REMARK ID 422676 DOMAINID 418168 MODEL 1 2022-10-08_00000334_1_19
MODEL     1
ATOM      1  N   MET A   1       0.179  -1.444   1.088  1.00  1.84           N  
ATOM      2  CA  MET A   1       1.147  -0.787   0.223  1.00  1.84           C  
ATOM      3  C   MET A   1       1.281   0.681   0.602  1.00  1.84           C  
ATOM      4  O   MET A   1       0.639   1.150   1.556  1.00  1.84           O  
ATOM      5  CB  MET A   1       0.732  -0.936  -1.242  1.00  1.84           C  
ATOM      6  CG  MET A   1       0.574  -2.387  -1.707  1.00  1.84           C  
ATOM      7  SD  MET A   1       2.121  -3.346  -1.653  1.00  1.84           S  
ATOM      8  CE  MET A   1       3.012  -2.689  -3.060  1.00  1.84           C  
ATOM      9 1H   MET A   1       0.276  -2.445   1.018  1.00  1.84           H  
ATOM     10 2H   MET A   1       0.319  -1.156   2.043  1.00  1.84           H  
ATOM     11 3H   MET A   1      -0.759  -1.188   0.802  1.00  1.84           H  
ATOM     12  HA  MET A   1       2.119  -1.257   0.365  1.00  1.84           H  
ATOM     13 1HB  MET A   1      -0.230  -0.441  -1.390  1.00  1.84           H  
ATOM     14 2HB  MET A   1       1.454  -0.449  -1.894  1.00  1.84           H  
ATOM     15 1HG  MET A   1      -0.167  -2.882  -1.076  1.00  1.84           H  
ATOM     16 2HG  MET A   1       0.203  -2.393  -2.735  1.00  1.84           H  
ATOM     17 1HE  MET A   1       3.978  -3.185  -3.148  1.00  1.84           H  
ATOM     18 2HE  MET A   1       2.430  -2.871  -3.956  1.00  1.84           H  
ATOM     19 3HE  MET A   1       3.161  -1.615  -2.933  1.00  1.84           H  
ATOM     20  N   ARG A   2       2.133   1.396  -0.139  1.00  1.62           N  
ATOM     21  CA  ARG A   2       2.421   2.803   0.129  1.00  1.62           C  
ATOM     22  C   ARG A   2       2.710   3.622  -1.126  1.00  1.62           C  
ATOM     23  O   ARG A   2       2.985   3.075  -2.199  1.00  1.62           O  
ATOM     24  CB  ARG A   2       3.604   2.923   1.090  1.00  1.62           C  
ATOM     25  CG  ARG A   2       4.923   2.355   0.573  1.00  1.62           C  
ATOM     26  CD  ARG A   2       6.059   2.620   1.517  1.00  1.62           C  
ATOM     27  NE  ARG A   2       7.301   1.970   1.080  1.00  1.62           N  
ATOM     28  CZ  ARG A   2       8.147   2.490   0.172  1.00  1.62           C  
ATOM     29  NH1 ARG A   2       7.855   3.623  -0.379  1.00  1.62           N  
ATOM     30  NH2 ARG A   2       9.261   1.863  -0.167  1.00  1.62           N  
ATOM     31  H   ARG A   2       2.616   0.954  -0.907  1.00  1.62           H  
ATOM     32  HA  ARG A   2       1.549   3.241   0.595  1.00  1.62           H  
ATOM     33 1HB  ARG A   2       3.773   3.973   1.325  1.00  1.62           H  
ATOM     34 2HB  ARG A   2       3.364   2.418   2.025  1.00  1.62           H  
ATOM     35 1HG  ARG A   2       4.831   1.279   0.436  1.00  1.62           H  
ATOM     36 2HG  ARG A   2       5.159   2.826  -0.384  1.00  1.62           H  
ATOM     37 1HD  ARG A   2       6.238   3.696   1.573  1.00  1.62           H  
ATOM     38 2HD  ARG A   2       5.808   2.245   2.511  1.00  1.62           H  
ATOM     39  HE  ARG A   2       7.545   1.082   1.498  1.00  1.62           H  
ATOM     40 1HH1 ARG A   2       6.997   4.087  -0.120  1.00  1.62           H  
ATOM     41 2HH1 ARG A   2       8.485   4.025  -1.067  1.00  1.62           H  
ATOM     42 1HH2 ARG A   2       9.491   0.974   0.261  1.00  1.62           H  
ATOM     43 2HH2 ARG A   2       9.886   2.289  -0.877  1.00  1.62           H  
ATOM     44  N   THR A   3       2.632   4.942  -0.961  1.00  1.42           N  
ATOM     45  CA  THR A   3       2.870   5.930  -2.009  1.00  1.42           C  
ATOM     46  C   THR A   3       3.812   7.061  -1.593  1.00  1.42           C  
ATOM     47  O   THR A   3       3.743   7.568  -0.467  1.00  1.42           O  
ATOM     48  CB  THR A   3       1.534   6.543  -2.472  1.00  1.42           C  
ATOM     49  OG1 THR A   3       0.697   5.504  -3.007  1.00  1.42           O  
ATOM     50  CG2 THR A   3       1.746   7.636  -3.537  1.00  1.42           C  
ATOM     51  H   THR A   3       2.393   5.288  -0.030  1.00  1.42           H  
ATOM     52  HA  THR A   3       3.325   5.421  -2.859  1.00  1.42           H  
ATOM     53  HB  THR A   3       1.029   6.984  -1.610  1.00  1.42           H  
ATOM     54  HG1 THR A   3       1.133   5.102  -3.771  1.00  1.42           H  
ATOM     55 1HG2 THR A   3       0.789   8.025  -3.829  1.00  1.42           H  
ATOM     56 2HG2 THR A   3       2.349   8.448  -3.141  1.00  1.42           H  
ATOM     57 3HG2 THR A   3       2.241   7.210  -4.410  1.00  1.42           H  
ATOM     58  N   ILE A   4       4.708   7.448  -2.502  1.00  1.26           N  
ATOM     59  CA  ILE A   4       5.560   8.597  -2.235  1.00  1.26           C  
ATOM     60  C   ILE A   4       5.394   9.651  -3.312  1.00  1.26           C  
ATOM     61  O   ILE A   4       5.538   9.346  -4.497  1.00  1.26           O  
ATOM     62  CB  ILE A   4       7.052   8.242  -2.179  1.00  1.26           C  
ATOM     63  CG1 ILE A   4       7.324   7.225  -1.144  1.00  1.26           C  
ATOM     64  CG2 ILE A   4       7.845   9.471  -1.850  1.00  1.26           C  
ATOM     65  CD1 ILE A   4       8.789   6.822  -1.115  1.00  1.26           C  
ATOM     66  H   ILE A   4       4.756   6.978  -3.395  1.00  1.26           H  
ATOM     67  HA  ILE A   4       5.272   9.041  -1.285  1.00  1.26           H  
ATOM     68  HB  ILE A   4       7.380   7.841  -3.136  1.00  1.26           H  
ATOM     69 1HG1 ILE A   4       7.016   7.610  -0.206  1.00  1.26           H  
ATOM     70 2HG1 ILE A   4       6.733   6.338  -1.351  1.00  1.26           H  
ATOM     71 1HG2 ILE A   4       8.863   9.183  -1.796  1.00  1.26           H  
ATOM     72 2HG2 ILE A   4       7.705  10.230  -2.613  1.00  1.26           H  
ATOM     73 3HG2 ILE A   4       7.534   9.869  -0.896  1.00  1.26           H  
ATOM     74 1HD1 ILE A   4       8.965   6.081  -0.346  1.00  1.26           H  
ATOM     75 2HD1 ILE A   4       9.078   6.417  -2.080  1.00  1.26           H  
ATOM     76 3HD1 ILE A   4       9.387   7.695  -0.898  1.00  1.26           H  
ATOM     77  N   LEU A   5       5.083  10.877  -2.905  1.00  1.16           N  
ATOM     78  CA  LEU A   5       4.971  11.961  -3.874  1.00  1.16           C  
ATOM     79  C   LEU A   5       6.187  12.821  -3.657  1.00  1.16           C  
ATOM     80  O   LEU A   5       6.620  13.013  -2.515  1.00  1.16           O  
ATOM     81  CB  LEU A   5       3.697  12.782  -3.706  1.00  1.16           C  
ATOM     82  CG  LEU A   5       2.403  12.031  -3.789  1.00  1.16           C  
ATOM     83  CD1 LEU A   5       1.244  13.025  -3.557  1.00  1.16           C  
ATOM     84  CD2 LEU A   5       2.346  11.349  -5.142  1.00  1.16           C  
ATOM     85  H   LEU A   5       4.997  11.050  -1.903  1.00  1.16           H  
ATOM     86  HA  LEU A   5       5.003  11.561  -4.889  1.00  1.16           H  
ATOM     87 1HB  LEU A   5       3.728  13.310  -2.801  1.00  1.16           H  
ATOM     88 2HB  LEU A   5       3.677  13.519  -4.512  1.00  1.16           H  
ATOM     89  HG  LEU A   5       2.352  11.274  -3.004  1.00  1.16           H  
ATOM     90 1HD1 LEU A   5       0.295  12.504  -3.610  1.00  1.16           H  
ATOM     91 2HD1 LEU A   5       1.350  13.482  -2.574  1.00  1.16           H  
ATOM     92 3HD1 LEU A   5       1.269  13.801  -4.314  1.00  1.16           H  
ATOM     93 1HD2 LEU A   5       1.438  10.801  -5.260  1.00  1.16           H  
ATOM     94 2HD2 LEU A   5       2.413  12.081  -5.915  1.00  1.16           H  
ATOM     95 3HD2 LEU A   5       3.186  10.661  -5.246  1.00  1.16           H  
ATOM     96  N   ALA A   6       6.769  13.343  -4.718  1.00  1.09           N  
ATOM     97  CA  ALA A   6       7.979  14.116  -4.479  1.00  1.09           C  
ATOM     98  C   ALA A   6       8.384  15.021  -5.629  1.00  1.09           C  
ATOM     99  O   ALA A   6       7.969  14.845  -6.777  1.00  1.09           O  
ATOM    100  CB  ALA A   6       9.109  13.155  -4.145  1.00  1.09           C  
ATOM    101  H   ALA A   6       6.388  13.203  -5.657  1.00  1.09           H  
ATOM    102  HA  ALA A   6       7.814  14.760  -3.624  1.00  1.09           H  
ATOM    103 1HB  ALA A   6      10.017  13.720  -3.935  1.00  1.09           H  
ATOM    104 2HB  ALA A   6       8.861  12.551  -3.283  1.00  1.09           H  
ATOM    105 3HB  ALA A   6       9.265  12.508  -4.972  1.00  1.09           H  
ATOM    106  N   GLY A   7       9.203  16.010  -5.283  1.00  1.05           N  
ATOM    107  CA  GLY A   7       9.836  16.877  -6.262  1.00  1.05           C  
ATOM    108  C   GLY A   7      10.021  18.301  -5.757  1.00  1.05           C  
ATOM    109  O   GLY A   7       9.372  18.726  -4.807  1.00  1.05           O  
ATOM    110  H   GLY A   7       9.416  16.139  -4.293  1.00  1.05           H  
ATOM    111 1HA  GLY A   7      10.801  16.457  -6.531  1.00  1.05           H  
ATOM    112 2HA  GLY A   7       9.234  16.886  -7.166  1.00  1.05           H  
ATOM    113  N   ASN A   8      10.931  19.033  -6.399  1.00  1.02           N  
ATOM    114  CA  ASN A   8      11.191  20.448  -6.081  1.00  1.02           C  
ATOM    115  C   ASN A   8      11.603  20.679  -4.620  1.00  1.02           C  
ATOM    116  O   ASN A   8      11.264  21.703  -4.035  1.00  1.02           O  
ATOM    117  CB  ASN A   8       9.945  21.289  -6.319  1.00  1.02           C  
ATOM    118  CG  ASN A   8       9.347  21.224  -7.708  1.00  1.02           C  
ATOM    119  OD1 ASN A   8      10.011  21.256  -8.759  1.00  1.02           O  
ATOM    120  ND2 ASN A   8       8.036  21.120  -7.704  1.00  1.02           N  
ATOM    121  H   ASN A   8      11.451  18.569  -7.143  1.00  1.02           H  
ATOM    122  HA  ASN A   8      12.007  20.809  -6.710  1.00  1.02           H  
ATOM    123 1HB  ASN A   8       9.176  21.021  -5.605  1.00  1.02           H  
ATOM    124 2HB  ASN A   8      10.201  22.324  -6.120  1.00  1.02           H  
ATOM    125 1HD2 ASN A   8       7.519  21.082  -8.557  1.00  1.02           H  
ATOM    126 2HD2 ASN A   8       7.531  21.077  -6.804  1.00  1.02           H  
ATOM    127  N   GLY A   9      12.338  19.742  -4.034  1.00  0.99           N  
ATOM    128  CA  GLY A   9      12.815  19.885  -2.660  1.00  0.99           C  
ATOM    129  C   GLY A   9      11.840  19.401  -1.599  1.00  0.99           C  
ATOM    130  O   GLY A   9      12.165  19.410  -0.406  1.00  0.99           O  
ATOM    131  H   GLY A   9      12.573  18.910  -4.550  1.00  0.99           H  
ATOM    132 1HA  GLY A   9      13.743  19.344  -2.546  1.00  0.99           H  
ATOM    133 2HA  GLY A   9      13.048  20.922  -2.475  1.00  0.99           H  
ATOM    134  N   ALA A  10      10.649  18.962  -2.007  1.00  0.96           N  
ATOM    135  CA  ALA A  10       9.663  18.498  -1.040  1.00  0.96           C  
ATOM    136  C   ALA A  10       9.297  17.038  -1.264  1.00  0.96           C  
ATOM    137  O   ALA A  10       9.359  16.517  -2.385  1.00  0.96           O  
ATOM    138  CB  ALA A  10       8.408  19.355  -1.123  1.00  0.96           C  
ATOM    139  H   ALA A  10      10.389  18.976  -2.996  1.00  0.96           H  
ATOM    140  HA  ALA A  10      10.089  18.585  -0.046  1.00  0.96           H  
ATOM    141 1HB  ALA A  10       7.707  19.013  -0.382  1.00  0.96           H  
ATOM    142 2HB  ALA A  10       8.650  20.396  -0.937  1.00  0.96           H  
ATOM    143 3HB  ALA A  10       7.973  19.260  -2.123  1.00  0.96           H  
ATOM    144  N   PHE A  11       8.896  16.358  -0.197  1.00  0.92           N  
ATOM    145  CA  PHE A  11       8.350  15.020  -0.395  1.00  0.92           C  
ATOM    146  C   PHE A  11       7.414  14.583   0.707  1.00  0.92           C  
ATOM    147  O   PHE A  11       7.516  15.021   1.858  1.00  0.92           O  
ATOM    148  CB  PHE A  11       9.460  13.991  -0.611  1.00  0.92           C  
ATOM    149  CG  PHE A  11      10.437  13.787   0.474  1.00  0.92           C  
ATOM    150  CD1 PHE A  11      10.244  12.800   1.392  1.00  0.92           C  
ATOM    151  CD2 PHE A  11      11.572  14.562   0.561  1.00  0.92           C  
ATOM    152  CE1 PHE A  11      11.179  12.552   2.371  1.00  0.92           C  
ATOM    153  CE2 PHE A  11      12.496  14.332   1.553  1.00  0.92           C  
ATOM    154  CZ  PHE A  11      12.306  13.311   2.454  1.00  0.92           C  
ATOM    155  H   PHE A  11       8.923  16.801   0.724  1.00  0.92           H  
ATOM    156  HA  PHE A  11       7.778  15.015  -1.310  1.00  0.92           H  
ATOM    157 1HB  PHE A  11       8.990  13.024  -0.811  1.00  0.92           H  
ATOM    158 2HB  PHE A  11      10.017  14.250  -1.503  1.00  0.92           H  
ATOM    159  HD1 PHE A  11       9.343  12.198   1.317  1.00  0.92           H  
ATOM    160  HD2 PHE A  11      11.738  15.357  -0.166  1.00  0.92           H  
ATOM    161  HE1 PHE A  11      11.016  11.759   3.085  1.00  0.92           H  
ATOM    162  HE2 PHE A  11      13.391  14.953   1.614  1.00  0.92           H  
ATOM    163  HZ  PHE A  11      13.042  13.113   3.234  1.00  0.92           H  
ATOM    164  N   VAL A  12       6.508  13.679   0.357  1.00  0.89           N  
ATOM    165  CA  VAL A  12       5.649  13.095   1.364  1.00  0.89           C  
ATOM    166  C   VAL A  12       5.567  11.600   1.240  1.00  0.89           C  
ATOM    167  O   VAL A  12       5.531  11.048   0.135  1.00  0.89           O  
ATOM    168  CB  VAL A  12       4.202  13.633   1.266  1.00  0.89           C  
ATOM    169  CG1 VAL A  12       4.151  15.085   1.540  1.00  0.89           C  
ATOM    170  CG2 VAL A  12       3.675  13.345  -0.080  1.00  0.89           C  
ATOM    171  H   VAL A  12       6.451  13.380  -0.618  1.00  0.89           H  
ATOM    172  HA  VAL A  12       6.058  13.340   2.334  1.00  0.89           H  
ATOM    173  HB  VAL A  12       3.599  13.143   2.003  1.00  0.89           H  
ATOM    174 1HG1 VAL A  12       3.155  15.409   1.489  1.00  0.89           H  
ATOM    175 2HG1 VAL A  12       4.513  15.241   2.521  1.00  0.89           H  
ATOM    176 3HG1 VAL A  12       4.748  15.636   0.825  1.00  0.89           H  
ATOM    177 1HG2 VAL A  12       2.653  13.706  -0.164  1.00  0.89           H  
ATOM    178 2HG2 VAL A  12       4.303  13.848  -0.791  1.00  0.89           H  
ATOM    179 3HG2 VAL A  12       3.699  12.270  -0.256  1.00  0.89           H  
ATOM    180  N   LEU A  13       5.410  10.947   2.374  1.00  0.87           N  
ATOM    181  CA  LEU A  13       5.199   9.519   2.351  1.00  0.87           C  
ATOM    182  C   LEU A  13       3.914   9.211   3.073  1.00  0.87           C  
ATOM    183  O   LEU A  13       3.697   9.715   4.177  1.00  0.87           O  
ATOM    184  CB  LEU A  13       6.373   8.792   3.016  1.00  0.87           C  
ATOM    185  CG  LEU A  13       7.696   8.878   2.279  1.00  0.87           C  
ATOM    186  CD1 LEU A  13       8.567   9.953   2.879  1.00  0.87           C  
ATOM    187  CD2 LEU A  13       8.355   7.553   2.317  1.00  0.87           C  
ATOM    188  H   LEU A  13       5.448  11.467   3.252  1.00  0.87           H  
ATOM    189  HA  LEU A  13       5.103   9.178   1.320  1.00  0.87           H  
ATOM    190 1HB  LEU A  13       6.536   9.231   3.997  1.00  0.87           H  
ATOM    191 2HB  LEU A  13       6.113   7.740   3.145  1.00  0.87           H  
ATOM    192  HG  LEU A  13       7.511   9.162   1.264  1.00  0.87           H  
ATOM    193 1HD1 LEU A  13       9.496  10.000   2.322  1.00  0.87           H  
ATOM    194 2HD1 LEU A  13       8.060  10.915   2.830  1.00  0.87           H  
ATOM    195 3HD1 LEU A  13       8.779   9.710   3.922  1.00  0.87           H  
ATOM    196 1HD2 LEU A  13       9.289   7.608   1.774  1.00  0.87           H  
ATOM    197 2HD2 LEU A  13       8.540   7.289   3.324  1.00  0.87           H  
ATOM    198 3HD2 LEU A  13       7.710   6.804   1.865  1.00  0.87           H  
ATOM    199  N   SER A  14       3.119   8.313   2.499  1.00  0.86           N  
ATOM    200  CA  SER A  14       1.845   7.908   3.090  1.00  0.86           C  
ATOM    201  C   SER A  14       1.506   6.485   2.669  1.00  0.86           C  
ATOM    202  O   SER A  14       2.119   5.948   1.742  1.00  0.86           O  
ATOM    203  CB  SER A  14       0.739   8.848   2.633  1.00  0.86           C  
ATOM    204  OG  SER A  14       0.490   8.695   1.267  1.00  0.86           O  
ATOM    205  H   SER A  14       3.375   7.941   1.581  1.00  0.86           H  
ATOM    206  HA  SER A  14       1.930   7.938   4.177  1.00  0.86           H  
ATOM    207 1HB  SER A  14      -0.170   8.643   3.190  1.00  0.86           H  
ATOM    208 2HB  SER A  14       1.022   9.875   2.842  1.00  0.86           H  
ATOM    209  HG  SER A  14       0.146   7.787   1.175  1.00  0.86           H  
ATOM    210  N   ASP A  15       0.541   5.862   3.342  1.00  0.85           N  
ATOM    211  CA  ASP A  15       0.156   4.512   2.950  1.00  0.85           C  
ATOM    212  C   ASP A  15      -0.875   4.570   1.827  1.00  0.85           C  
ATOM    213  O   ASP A  15      -1.315   5.657   1.447  1.00  0.85           O  
ATOM    214  CB  ASP A  15      -0.400   3.704   4.136  1.00  0.85           C  
ATOM    215  CG  ASP A  15      -1.766   4.153   4.655  1.00  0.85           C  
ATOM    216  OD1 ASP A  15      -2.416   4.938   3.977  1.00  0.85           O  
ATOM    217  OD2 ASP A  15      -2.185   3.660   5.692  1.00  0.85           O  
ATOM    218  H   ASP A  15       0.081   6.344   4.108  1.00  0.85           H  
ATOM    219  HA  ASP A  15       1.038   3.992   2.596  1.00  0.85           H  
ATOM    220 1HB  ASP A  15      -0.466   2.652   3.850  1.00  0.85           H  
ATOM    221 2HB  ASP A  15       0.311   3.762   4.963  1.00  0.85           H  
ATOM    222  N   GLU A  16      -1.340   3.406   1.372  1.00  0.85           N  
ATOM    223  CA  GLU A  16      -2.357   3.307   0.311  1.00  0.85           C  
ATOM    224  C   GLU A  16      -3.709   3.980   0.634  1.00  0.85           C  
ATOM    225  O   GLU A  16      -4.500   4.253  -0.275  1.00  0.85           O  
ATOM    226  CB  GLU A  16      -2.595   1.829  -0.060  1.00  0.85           C  
ATOM    227  CG  GLU A  16      -3.246   0.953   1.034  1.00  0.85           C  
ATOM    228  CD  GLU A  16      -3.397  -0.541   0.635  1.00  0.85           C  
ATOM    229  OE1 GLU A  16      -2.404  -1.223   0.475  1.00  0.85           O  
ATOM    230  OE2 GLU A  16      -4.500  -0.992   0.513  1.00  0.85           O  
ATOM    231  H   GLU A  16      -0.901   2.553   1.711  1.00  0.85           H  
ATOM    232  HA  GLU A  16      -1.952   3.804  -0.571  1.00  0.85           H  
ATOM    233 1HB  GLU A  16      -3.238   1.781  -0.940  1.00  0.85           H  
ATOM    234 2HB  GLU A  16      -1.645   1.372  -0.327  1.00  0.85           H  
ATOM    235 1HG  GLU A  16      -2.640   1.023   1.940  1.00  0.85           H  
ATOM    236 2HG  GLU A  16      -4.230   1.357   1.261  1.00  0.85           H  
ATOM    237  N   ARG A  17      -4.005   4.196   1.920  1.00  0.87           N  
ATOM    238  CA  ARG A  17      -5.261   4.791   2.350  1.00  0.87           C  
ATOM    239  C   ARG A  17      -5.158   6.312   2.372  1.00  0.87           C  
ATOM    240  O   ARG A  17      -6.166   7.013   2.496  1.00  0.87           O  
ATOM    241  CB  ARG A  17      -5.636   4.299   3.736  1.00  0.87           C  
ATOM    242  CG  ARG A  17      -5.875   2.806   3.839  1.00  0.87           C  
ATOM    243  CD  ARG A  17      -6.127   2.391   5.238  1.00  0.87           C  
ATOM    244  NE  ARG A  17      -4.959   2.613   6.087  1.00  0.87           N  
ATOM    245  CZ  ARG A  17      -4.887   2.355   7.396  1.00  0.87           C  
ATOM    246  NH1 ARG A  17      -5.909   1.833   8.052  1.00  0.87           N  
ATOM    247  NH2 ARG A  17      -3.760   2.637   8.000  1.00  0.87           N  
ATOM    248  H   ARG A  17      -3.305   4.023   2.640  1.00  0.87           H  
ATOM    249  HA  ARG A  17      -6.038   4.509   1.654  1.00  0.87           H  
ATOM    250 1HB  ARG A  17      -4.842   4.557   4.439  1.00  0.87           H  
ATOM    251 2HB  ARG A  17      -6.539   4.805   4.069  1.00  0.87           H  
ATOM    252 1HG  ARG A  17      -6.723   2.522   3.235  1.00  0.87           H  
ATOM    253 2HG  ARG A  17      -4.986   2.280   3.487  1.00  0.87           H  
ATOM    254 1HD  ARG A  17      -6.955   2.971   5.643  1.00  0.87           H  
ATOM    255 2HD  ARG A  17      -6.374   1.332   5.266  1.00  0.87           H  
ATOM    256  HE  ARG A  17      -4.106   3.035   5.674  1.00  0.87           H  
ATOM    257 1HH1 ARG A  17      -6.767   1.624   7.564  1.00  0.87           H  
ATOM    258 2HH1 ARG A  17      -5.830   1.645   9.040  1.00  0.87           H  
ATOM    259 1HH2 ARG A  17      -3.004   3.043   7.419  1.00  0.87           H  
ATOM    260 2HH2 ARG A  17      -3.641   2.469   8.983  1.00  0.87           H  
ATOM    261  N   GLY A  18      -3.928   6.817   2.263  1.00  0.93           N  
ATOM    262  CA  GLY A  18      -3.624   8.235   2.343  1.00  0.93           C  
ATOM    263  C   GLY A  18      -3.188   8.700   3.733  1.00  0.93           C  
ATOM    264  O   GLY A  18      -3.060   9.905   3.961  1.00  0.93           O  
ATOM    265  H   GLY A  18      -3.135   6.185   2.128  1.00  0.93           H  
ATOM    266 1HA  GLY A  18      -2.823   8.452   1.641  1.00  0.93           H  
ATOM    267 2HA  GLY A  18      -4.493   8.806   2.027  1.00  0.93           H  
ATOM    268  N   ASP A  19      -2.972   7.770   4.666  1.00  1.02           N  
ATOM    269  CA  ASP A  19      -2.542   8.147   6.016  1.00  1.02           C  
ATOM    270  C   ASP A  19      -1.032   8.111   6.186  1.00  1.02           C  
ATOM    271  O   ASP A  19      -0.310   7.494   5.406  1.00  1.02           O  
ATOM    272  CB  ASP A  19      -3.235   7.314   7.094  1.00  1.02           C  
ATOM    273  CG  ASP A  19      -4.713   7.746   7.349  1.00  1.02           C  
ATOM    274  OD1 ASP A  19      -5.053   8.898   7.074  1.00  1.02           O  
ATOM    275  OD2 ASP A  19      -5.464   6.964   7.861  1.00  1.02           O  
ATOM    276  H   ASP A  19      -3.057   6.771   4.426  1.00  1.02           H  
ATOM    277  HA  ASP A  19      -2.850   9.178   6.190  1.00  1.02           H  
ATOM    278 1HB  ASP A  19      -3.220   6.259   6.797  1.00  1.02           H  
ATOM    279 2HB  ASP A  19      -2.680   7.399   8.032  1.00  1.02           H  
ATOM    280  N   MET A  20      -0.544   8.731   7.252  1.00  1.15           N  
ATOM    281  CA  MET A  20       0.880   8.758   7.546  1.00  1.15           C  
ATOM    282  C   MET A  20       1.169   8.293   8.979  1.00  1.15           C  
ATOM    283  O   MET A  20       1.422   9.136   9.834  1.00  1.15           O  
ATOM    284  CB  MET A  20       1.377  10.195   7.394  1.00  1.15           C  
ATOM    285  CG  MET A  20       1.248  10.784   6.025  1.00  1.15           C  
ATOM    286  SD  MET A  20       1.886  12.474   5.937  1.00  1.15           S  
ATOM    287  CE  MET A  20       1.854  12.772   4.181  1.00  1.15           C  
ATOM    288  H   MET A  20      -1.164   9.232   7.882  1.00  1.15           H  
ATOM    289  HA  MET A  20       1.404   8.105   6.849  1.00  1.15           H  
ATOM    290 1HB  MET A  20       0.817  10.815   8.045  1.00  1.15           H  
ATOM    291 2HB  MET A  20       2.419  10.270   7.702  1.00  1.15           H  
ATOM    292 1HG  MET A  20       1.752  10.178   5.322  1.00  1.15           H  
ATOM    293 2HG  MET A  20       0.197  10.810   5.746  1.00  1.15           H  
ATOM    294 1HE  MET A  20       2.219  13.779   3.977  1.00  1.15           H  
ATOM    295 2HE  MET A  20       2.493  12.041   3.686  1.00  1.15           H  
ATOM    296 3HE  MET A  20       0.834  12.669   3.810  1.00  1.15           H  
ATOM    297  N   PRO A  21       1.028   6.989   9.304  1.00  1.29           N  
ATOM    298  CA  PRO A  21       1.176   6.415  10.639  1.00  1.29           C  
ATOM    299  C   PRO A  21       2.429   6.795  11.449  1.00  1.29           C  
ATOM    300  O   PRO A  21       2.275   7.329  12.553  1.00  1.29           O  
ATOM    301  CB  PRO A  21       1.211   4.912  10.319  1.00  1.29           C  
ATOM    302  CG  PRO A  21       0.347   4.771   9.109  1.00  1.29           C  
ATOM    303  CD  PRO A  21       0.677   5.970   8.269  1.00  1.29           C  
ATOM    304  HA  PRO A  21       0.278   6.654  11.215  1.00  1.29           H  
ATOM    305 1HB  PRO A  21       2.245   4.583  10.132  1.00  1.29           H  
ATOM    306 2HB  PRO A  21       0.843   4.339  11.181  1.00  1.29           H  
ATOM    307 1HG  PRO A  21       0.573   3.826   8.591  1.00  1.29           H  
ATOM    308 2HG  PRO A  21      -0.712   4.733   9.391  1.00  1.29           H  
ATOM    309 1HD  PRO A  21       1.515   5.771   7.592  1.00  1.29           H  
ATOM    310 2HD  PRO A  21      -0.222   6.200   7.748  1.00  1.29           H  
ATOM    311  N   SER A  22       3.645   6.460  10.963  1.00  1.39           N  
ATOM    312  CA  SER A  22       4.862   6.731  11.766  1.00  1.39           C  
ATOM    313  C   SER A  22       6.226   6.442  11.078  1.00  1.39           C  
ATOM    314  O   SER A  22       6.323   6.089   9.908  1.00  1.39           O  
ATOM    315  CB  SER A  22       4.836   5.945  13.083  1.00  1.39           C  
ATOM    316  OG  SER A  22       5.844   6.405  13.954  1.00  1.39           O  
ATOM    317  H   SER A  22       3.728   6.058  10.019  1.00  1.39           H  
ATOM    318  HA  SER A  22       4.846   7.795  12.014  1.00  1.39           H  
ATOM    319 1HB  SER A  22       3.885   6.011  13.581  1.00  1.39           H  
ATOM    320 2HB  SER A  22       5.003   4.895  12.864  1.00  1.39           H  
ATOM    321  HG  SER A  22       5.848   5.793  14.698  1.00  1.39           H  
ATOM    322  N   HIS A  23       7.300   6.637  11.851  1.00  1.40           N  
ATOM    323  CA  HIS A  23       8.716   6.261  11.611  1.00  1.40           C  
ATOM    324  C   HIS A  23       9.469   6.873  10.420  1.00  1.40           C  
ATOM    325  O   HIS A  23      10.657   7.172  10.522  1.00  1.40           O  
ATOM    326  CB  HIS A  23       8.816   4.738  11.440  1.00  1.40           C  
ATOM    327  CG  HIS A  23       8.382   3.942  12.627  1.00  1.40           C  
ATOM    328  ND1 HIS A  23       9.064   3.953  13.825  1.00  1.40           N  
ATOM    329  CD2 HIS A  23       7.338   3.097  12.796  1.00  1.40           C  
ATOM    330  CE1 HIS A  23       8.455   3.153  14.682  1.00  1.40           C  
ATOM    331  NE2 HIS A  23       7.405   2.621  14.082  1.00  1.40           N  
ATOM    332  H   HIS A  23       7.077   6.981  12.771  1.00  1.40           H  
ATOM    333  HA  HIS A  23       9.282   6.528  12.502  1.00  1.40           H  
ATOM    334 1HB  HIS A  23       8.211   4.428  10.588  1.00  1.40           H  
ATOM    335 2HB  HIS A  23       9.846   4.471  11.212  1.00  1.40           H  
ATOM    336  HD2 HIS A  23       6.586   2.842  12.049  1.00  1.40           H  
ATOM    337  HE1 HIS A  23       8.767   2.962  15.709  1.00  1.40           H  
ATOM    338  HE2 HIS A  23       6.755   1.969  14.496  1.00  1.40           H  
ATOM    339  N   TYR A  24       8.788   7.083   9.312  1.00  1.32           N  
ATOM    340  CA  TYR A  24       9.376   7.673   8.125  1.00  1.32           C  
ATOM    341  C   TYR A  24       8.283   8.349   7.345  1.00  1.32           C  
ATOM    342  O   TYR A  24       8.531   9.193   6.479  1.00  1.32           O  
ATOM    343  CB  TYR A  24      10.102   6.615   7.311  1.00  1.32           C  
ATOM    344  CG  TYR A  24       9.236   5.459   6.903  1.00  1.32           C  
ATOM    345  CD1 TYR A  24       8.464   5.540   5.776  1.00  1.32           C  
ATOM    346  CD2 TYR A  24       9.230   4.307   7.670  1.00  1.32           C  
ATOM    347  CE1 TYR A  24       7.673   4.478   5.389  1.00  1.32           C  
ATOM    348  CE2 TYR A  24       8.444   3.238   7.301  1.00  1.32           C  
ATOM    349  CZ  TYR A  24       7.666   3.318   6.161  1.00  1.32           C  
ATOM    350  OH  TYR A  24       6.880   2.247   5.790  1.00  1.32           O  
ATOM    351  H   TYR A  24       7.813   6.808   9.278  1.00  1.32           H  
ATOM    352  HA  TYR A  24      10.095   8.436   8.427  1.00  1.32           H  
ATOM    353 1HB  TYR A  24      10.508   7.068   6.413  1.00  1.32           H  
ATOM    354 2HB  TYR A  24      10.933   6.234   7.888  1.00  1.32           H  
ATOM    355  HD1 TYR A  24       8.476   6.441   5.209  1.00  1.32           H  
ATOM    356  HD2 TYR A  24       9.848   4.246   8.564  1.00  1.32           H  
ATOM    357  HE1 TYR A  24       7.055   4.553   4.495  1.00  1.32           H  
ATOM    358  HE2 TYR A  24       8.438   2.330   7.905  1.00  1.32           H  
ATOM    359  HH  TYR A  24       6.803   1.640   6.530  1.00  1.32           H  
ATOM    360  N   ASP A  25       7.062   7.997   7.709  1.00  1.19           N  
ATOM    361  CA  ASP A  25       5.874   8.554   7.093  1.00  1.19           C  
ATOM    362  C   ASP A  25       5.914  10.045   7.383  1.00  1.19           C  
ATOM    363  O   ASP A  25       6.524  10.439   8.378  1.00  1.19           O  
ATOM    364  CB  ASP A  25       4.630   7.927   7.711  1.00  1.19           C  
ATOM    365  CG  ASP A  25       4.377   6.461   7.327  1.00  1.19           C  
ATOM    366  OD1 ASP A  25       4.783   6.055   6.267  1.00  1.19           O  
ATOM    367  OD2 ASP A  25       3.826   5.740   8.149  1.00  1.19           O  
ATOM    368  H   ASP A  25       6.954   7.302   8.451  1.00  1.19           H  
ATOM    369  HA  ASP A  25       5.893   8.384   6.019  1.00  1.19           H  
ATOM    370 1HB  ASP A  25       4.676   8.020   8.793  1.00  1.19           H  
ATOM    371 2HB  ASP A  25       3.787   8.494   7.379  1.00  1.19           H  
ATOM    372  N   GLY A  26       5.343  10.886   6.525  1.00  1.06           N  
ATOM    373  CA  GLY A  26       5.365  12.306   6.869  1.00  1.06           C  
ATOM    374  C   GLY A  26       5.564  13.255   5.697  1.00  1.06           C  
ATOM    375  O   GLY A  26       5.522  12.859   4.532  1.00  1.06           O  
ATOM    376  H   GLY A  26       4.859  10.544   5.694  1.00  1.06           H  
ATOM    377 1HA  GLY A  26       4.447  12.562   7.394  1.00  1.06           H  
ATOM    378 2HA  GLY A  26       6.167  12.480   7.586  1.00  1.06           H  
ATOM    379  N   PHE A  27       5.772  14.527   6.042  1.00  0.97           N  
ATOM    380  CA  PHE A  27       5.976  15.641   5.102  1.00  0.97           C  
ATOM    381  C   PHE A  27       7.304  16.326   5.361  1.00  0.97           C  
ATOM    382  O   PHE A  27       7.546  16.819   6.471  1.00  0.97           O  
ATOM    383  CB  PHE A  27       4.842  16.664   5.184  1.00  0.97           C  
ATOM    384  CG  PHE A  27       4.943  17.854   4.244  1.00  0.97           C  
ATOM    385  CD1 PHE A  27       5.593  17.778   3.020  1.00  0.97           C  
ATOM    386  CD2 PHE A  27       4.364  19.065   4.602  1.00  0.97           C  
ATOM    387  CE1 PHE A  27       5.669  18.849   2.185  1.00  0.97           C  
ATOM    388  CE2 PHE A  27       4.441  20.149   3.760  1.00  0.97           C  
ATOM    389  CZ  PHE A  27       5.096  20.036   2.541  1.00  0.97           C  
ATOM    390  H   PHE A  27       5.791  14.714   7.044  1.00  0.97           H  
ATOM    391  HA  PHE A  27       6.017  15.238   4.095  1.00  0.97           H  
ATOM    392 1HB  PHE A  27       3.888  16.168   5.008  1.00  0.97           H  
ATOM    393 2HB  PHE A  27       4.824  17.065   6.176  1.00  0.97           H  
ATOM    394  HD1 PHE A  27       6.057  16.849   2.723  1.00  0.97           H  
ATOM    395  HD2 PHE A  27       3.845  19.148   5.560  1.00  0.97           H  
ATOM    396  HE1 PHE A  27       6.185  18.749   1.242  1.00  0.97           H  
ATOM    397  HE2 PHE A  27       3.983  21.088   4.051  1.00  0.97           H  
ATOM    398  HZ  PHE A  27       5.159  20.884   1.862  1.00  0.97           H  
ATOM    399  N   TYR A  28       8.163  16.308   4.341  1.00  0.94           N  
ATOM    400  CA  TYR A  28       9.515  16.830   4.399  1.00  0.94           C  
ATOM    401  C   TYR A  28       9.780  17.958   3.387  1.00  0.94           C  
ATOM    402  O   TYR A  28       9.227  17.977   2.279  1.00  0.94           O  
ATOM    403  CB  TYR A  28      10.450  15.694   4.066  1.00  0.94           C  
ATOM    404  CG  TYR A  28      10.415  14.497   4.986  1.00  0.94           C  
ATOM    405  CD1 TYR A  28       9.375  13.568   4.848  1.00  0.94           C  
ATOM    406  CD2 TYR A  28      11.453  14.252   5.868  1.00  0.94           C  
ATOM    407  CE1 TYR A  28       9.372  12.419   5.594  1.00  0.94           C  
ATOM    408  CE2 TYR A  28      11.451  13.083   6.611  1.00  0.94           C  
ATOM    409  CZ  TYR A  28      10.416  12.169   6.469  1.00  0.94           C  
ATOM    410  OH  TYR A  28      10.426  10.998   7.188  1.00  0.94           O  
ATOM    411  H   TYR A  28       7.869  15.876   3.466  1.00  0.94           H  
ATOM    412  HA  TYR A  28       9.690  17.212   5.393  1.00  0.94           H  
ATOM    413 1HB  TYR A  28      10.197  15.352   3.072  1.00  0.94           H  
ATOM    414 2HB  TYR A  28      11.474  16.069   4.033  1.00  0.94           H  
ATOM    415  HD1 TYR A  28       8.567  13.750   4.133  1.00  0.94           H  
ATOM    416  HD2 TYR A  28      12.276  14.964   5.959  1.00  0.94           H  
ATOM    417  HE1 TYR A  28       8.561  11.692   5.481  1.00  0.94           H  
ATOM    418  HE2 TYR A  28      12.272  12.874   7.299  1.00  0.94           H  
ATOM    419  HH  TYR A  28       9.727  10.400   6.845  1.00  0.94           H  
ATOM    420  N   PHE A  29      10.704  18.851   3.752  1.00  0.94           N  
ATOM    421  CA  PHE A  29      11.181  19.930   2.875  1.00  0.94           C  
ATOM    422  C   PHE A  29      12.657  20.255   3.145  1.00  0.94           C  
ATOM    423  O   PHE A  29      13.028  20.521   4.286  1.00  0.94           O  
ATOM    424  CB  PHE A  29      10.285  21.146   3.072  1.00  0.94           C  
ATOM    425  CG  PHE A  29      10.632  22.362   2.312  1.00  0.94           C  
ATOM    426  CD1 PHE A  29      10.462  22.426   0.959  1.00  0.94           C  
ATOM    427  CD2 PHE A  29      11.101  23.480   2.985  1.00  0.94           C  
ATOM    428  CE1 PHE A  29      10.751  23.575   0.280  1.00  0.94           C  
ATOM    429  CE2 PHE A  29      11.401  24.635   2.315  1.00  0.94           C  
ATOM    430  CZ  PHE A  29      11.227  24.688   0.958  1.00  0.94           C  
ATOM    431  H   PHE A  29      11.085  18.770   4.695  1.00  0.94           H  
ATOM    432  HA  PHE A  29      11.091  19.602   1.843  1.00  0.94           H  
ATOM    433 1HB  PHE A  29       9.270  20.866   2.784  1.00  0.94           H  
ATOM    434 2HB  PHE A  29      10.246  21.399   4.087  1.00  0.94           H  
ATOM    435  HD1 PHE A  29      10.090  21.556   0.428  1.00  0.94           H  
ATOM    436  HD2 PHE A  29      11.224  23.429   4.062  1.00  0.94           H  
ATOM    437  HE1 PHE A  29      10.601  23.611  -0.796  1.00  0.94           H  
ATOM    438  HE2 PHE A  29      11.770  25.505   2.855  1.00  0.94           H  
ATOM    439  HZ  PHE A  29      11.458  25.603   0.414  1.00  0.94           H  
ATOM    440  N   LEU A  30      13.504  20.195   2.102  1.00  0.96           N  
ATOM    441  CA  LEU A  30      14.948  20.446   2.278  1.00  0.96           C  
ATOM    442  C   LEU A  30      15.572  19.638   3.414  1.00  0.96           C  
ATOM    443  O   LEU A  30      16.272  20.190   4.260  1.00  0.96           O  
ATOM    444  CB  LEU A  30      15.263  21.932   2.460  1.00  0.96           C  
ATOM    445  CG  LEU A  30      14.941  22.828   1.260  1.00  0.96           C  
ATOM    446  CD1 LEU A  30      15.184  24.309   1.592  1.00  0.96           C  
ATOM    447  CD2 LEU A  30      15.871  22.399   0.121  1.00  0.96           C  
ATOM    448  H   LEU A  30      13.132  19.975   1.178  1.00  0.96           H  
ATOM    449  HA  LEU A  30      15.444  20.130   1.359  1.00  0.96           H  
ATOM    450 1HB  LEU A  30      14.710  22.291   3.310  1.00  0.96           H  
ATOM    451 2HB  LEU A  30      16.321  22.032   2.668  1.00  0.96           H  
ATOM    452  HG  LEU A  30      13.898  22.708   0.972  1.00  0.96           H  
ATOM    453 1HD1 LEU A  30      14.964  24.911   0.708  1.00  0.96           H  
ATOM    454 2HD1 LEU A  30      14.542  24.622   2.398  1.00  0.96           H  
ATOM    455 3HD1 LEU A  30      16.227  24.457   1.880  1.00  0.96           H  
ATOM    456 1HD2 LEU A  30      15.704  23.005  -0.752  1.00  0.96           H  
ATOM    457 2HD2 LEU A  30      16.893  22.533   0.444  1.00  0.96           H  
ATOM    458 3HD2 LEU A  30      15.698  21.351  -0.124  1.00  0.96           H  
ATOM    459  N   ASP A  31      15.250  18.348   3.457  1.00  0.97           N  
ATOM    460  CA  ASP A  31      15.721  17.384   4.455  1.00  0.97           C  
ATOM    461  C   ASP A  31      15.255  17.622   5.897  1.00  0.97           C  
ATOM    462  O   ASP A  31      15.729  16.935   6.813  1.00  0.97           O  
ATOM    463  CB  ASP A  31      17.244  17.248   4.408  1.00  0.97           C  
ATOM    464  CG  ASP A  31      17.699  16.555   3.153  1.00  0.97           C  
ATOM    465  OD1 ASP A  31      16.851  16.221   2.375  1.00  0.97           O  
ATOM    466  OD2 ASP A  31      18.881  16.318   2.991  1.00  0.97           O  
ATOM    467  H   ASP A  31      14.647  18.007   2.722  1.00  0.97           H  
ATOM    468  HA  ASP A  31      15.321  16.412   4.164  1.00  0.97           H  
ATOM    469 1HB  ASP A  31      17.723  18.226   4.469  1.00  0.97           H  
ATOM    470 2HB  ASP A  31      17.573  16.680   5.258  1.00  0.97           H  
ATOM    471  N   THR A  32      14.266  18.501   6.086  1.00  0.96           N  
ATOM    472  CA  THR A  32      13.625  18.686   7.381  1.00  0.96           C  
ATOM    473  C   THR A  32      12.239  18.075   7.392  1.00  0.96           C  
ATOM    474  O   THR A  32      11.432  18.329   6.496  1.00  0.96           O  
ATOM    475  CB  THR A  32      13.468  20.173   7.776  1.00  0.96           C  
ATOM    476  OG1 THR A  32      14.738  20.825   7.940  1.00  0.96           O  
ATOM    477  CG2 THR A  32      12.650  20.284   9.050  1.00  0.96           C  
ATOM    478  H   THR A  32      13.950  19.085   5.314  1.00  0.96           H  
ATOM    479  HA  THR A  32      14.218  18.193   8.139  1.00  0.96           H  
ATOM    480  HB  THR A  32      12.949  20.680   6.982  1.00  0.96           H  
ATOM    481  HG1 THR A  32      15.291  20.312   8.562  1.00  0.96           H  
ATOM    482 1HG2 THR A  32      12.514  21.311   9.302  1.00  0.96           H  
ATOM    483 2HG2 THR A  32      11.682  19.841   8.897  1.00  0.96           H  
ATOM    484 3HG2 THR A  32      13.162  19.766   9.860  1.00  0.96           H  
ATOM    485  N   ARG A  33      11.943  17.259   8.394  1.00  0.93           N  
ATOM    486  CA  ARG A  33      10.607  16.713   8.512  1.00  0.93           C  
ATOM    487  C   ARG A  33       9.764  17.743   9.237  1.00  0.93           C  
ATOM    488  O   ARG A  33      10.138  18.214  10.310  1.00  0.93           O  
ATOM    489  CB  ARG A  33      10.609  15.398   9.278  1.00  0.93           C  
ATOM    490  CG  ARG A  33       9.271  14.662   9.297  1.00  0.93           C  
ATOM    491  CD  ARG A  33       9.405  13.273   9.844  1.00  0.93           C  
ATOM    492  NE  ARG A  33       9.762  13.261  11.253  1.00  0.93           N  
ATOM    493  CZ  ARG A  33      10.050  12.147  11.951  1.00  0.93           C  
ATOM    494  NH1 ARG A  33       9.992  10.977  11.370  1.00  0.93           N  
ATOM    495  NH2 ARG A  33      10.399  12.224  13.222  1.00  0.93           N  
ATOM    496  H   ARG A  33      12.629  17.042   9.109  1.00  0.93           H  
ATOM    497  HA  ARG A  33      10.186  16.541   7.524  1.00  0.93           H  
ATOM    498 1HB  ARG A  33      11.369  14.740   8.887  1.00  0.93           H  
ATOM    499 2HB  ARG A  33      10.874  15.601  10.319  1.00  0.93           H  
ATOM    500 1HG  ARG A  33       8.564  15.210   9.924  1.00  0.93           H  
ATOM    501 2HG  ARG A  33       8.869  14.597   8.280  1.00  0.93           H  
ATOM    502 1HD  ARG A  33       8.468  12.732   9.712  1.00  0.93           H  
ATOM    503 2HD  ARG A  33      10.189  12.756   9.307  1.00  0.93           H  
ATOM    504  HE  ARG A  33       9.828  14.152  11.733  1.00  0.93           H  
ATOM    505 1HH1 ARG A  33       9.732  10.913  10.393  1.00  0.93           H  
ATOM    506 2HH1 ARG A  33      10.221  10.149  11.902  1.00  0.93           H  
ATOM    507 1HH2 ARG A  33      10.466  13.128  13.683  1.00  0.93           H  
ATOM    508 2HH2 ARG A  33      10.625  11.385  13.735  1.00  0.93           H  
ATOM    509  N   PHE A  34       8.639  18.110   8.651  1.00  0.89           N  
ATOM    510  CA  PHE A  34       7.734  19.071   9.259  1.00  0.89           C  
ATOM    511  C   PHE A  34       6.510  18.400   9.849  1.00  0.89           C  
ATOM    512  O   PHE A  34       6.026  18.819  10.896  1.00  0.89           O  
ATOM    513  CB  PHE A  34       7.366  20.159   8.271  1.00  0.89           C  
ATOM    514  CG  PHE A  34       8.495  21.111   7.979  1.00  0.89           C  
ATOM    515  CD1 PHE A  34       9.402  20.931   6.953  1.00  0.89           C  
ATOM    516  CD2 PHE A  34       8.626  22.235   8.774  1.00  0.89           C  
ATOM    517  CE1 PHE A  34      10.411  21.871   6.760  1.00  0.89           C  
ATOM    518  CE2 PHE A  34       9.611  23.151   8.572  1.00  0.89           C  
ATOM    519  CZ  PHE A  34      10.504  22.974   7.570  1.00  0.89           C  
ATOM    520  H   PHE A  34       8.395  17.697   7.760  1.00  0.89           H  
ATOM    521  HA  PHE A  34       8.263  19.555  10.074  1.00  0.89           H  
ATOM    522 1HB  PHE A  34       7.040  19.706   7.330  1.00  0.89           H  
ATOM    523 2HB  PHE A  34       6.551  20.728   8.662  1.00  0.89           H  
ATOM    524  HD1 PHE A  34       9.329  20.050   6.308  1.00  0.89           H  
ATOM    525  HD2 PHE A  34       7.924  22.388   9.580  1.00  0.89           H  
ATOM    526  HE1 PHE A  34      11.143  21.735   5.970  1.00  0.89           H  
ATOM    527  HE2 PHE A  34       9.677  24.017   9.218  1.00  0.89           H  
ATOM    528  HZ  PHE A  34      11.291  23.697   7.413  1.00  0.89           H  
ATOM    529  N   VAL A  35       6.022  17.352   9.193  1.00  0.85           N  
ATOM    530  CA  VAL A  35       4.882  16.615   9.742  1.00  0.85           C  
ATOM    531  C   VAL A  35       5.331  15.174   9.917  1.00  0.85           C  
ATOM    532  O   VAL A  35       5.797  14.538   8.967  1.00  0.85           O  
ATOM    533  CB  VAL A  35       3.623  16.672   8.846  1.00  0.85           C  
ATOM    534  CG1 VAL A  35       2.470  15.877   9.482  1.00  0.85           C  
ATOM    535  CG2 VAL A  35       3.223  18.104   8.631  1.00  0.85           C  
ATOM    536  H   VAL A  35       6.458  17.072   8.316  1.00  0.85           H  
ATOM    537  HA  VAL A  35       4.621  17.021  10.717  1.00  0.85           H  
ATOM    538  HB  VAL A  35       3.837  16.198   7.910  1.00  0.85           H  
ATOM    539 1HG1 VAL A  35       1.596  15.913   8.833  1.00  0.85           H  
ATOM    540 2HG1 VAL A  35       2.771  14.843   9.619  1.00  0.85           H  
ATOM    541 3HG1 VAL A  35       2.216  16.311  10.452  1.00  0.85           H  
ATOM    542 1HG2 VAL A  35       2.351  18.131   7.992  1.00  0.85           H  
ATOM    543 2HG2 VAL A  35       2.993  18.548   9.598  1.00  0.85           H  
ATOM    544 3HG2 VAL A  35       4.036  18.653   8.157  1.00  0.85           H  
ATOM    545  N   ARG A  36       5.217  14.676  11.139  1.00  0.82           N  
ATOM    546  CA  ARG A  36       5.614  13.309  11.485  1.00  0.82           C  
ATOM    547  C   ARG A  36       4.486  12.347  11.270  1.00  0.82           C  
ATOM    548  O   ARG A  36       4.682  11.210  10.845  1.00  0.82           O  
ATOM    549  CB  ARG A  36       6.070  13.189  12.923  1.00  0.82           C  
ATOM    550  CG  ARG A  36       6.488  11.767  13.335  1.00  0.82           C  
ATOM    551  CD  ARG A  36       7.054  11.664  14.744  1.00  0.82           C  
ATOM    552  NE  ARG A  36       6.070  11.912  15.812  1.00  0.82           N  
ATOM    553  CZ  ARG A  36       6.386  12.016  17.131  1.00  0.82           C  
ATOM    554  NH1 ARG A  36       7.638  11.900  17.527  1.00  0.82           N  
ATOM    555  NH2 ARG A  36       5.440  12.234  18.025  1.00  0.82           N  
ATOM    556  H   ARG A  36       4.793  15.271  11.849  1.00  0.82           H  
ATOM    557  HA  ARG A  36       6.435  13.014  10.838  1.00  0.82           H  
ATOM    558 1HB  ARG A  36       6.930  13.825  13.063  1.00  0.82           H  
ATOM    559 2HB  ARG A  36       5.279  13.531  13.597  1.00  0.82           H  
ATOM    560 1HG  ARG A  36       5.608  11.123  13.288  1.00  0.82           H  
ATOM    561 2HG  ARG A  36       7.232  11.394  12.634  1.00  0.82           H  
ATOM    562 1HD  ARG A  36       7.460  10.664  14.887  1.00  0.82           H  
ATOM    563 2HD  ARG A  36       7.856  12.392  14.855  1.00  0.82           H  
ATOM    564  HE  ARG A  36       5.087  12.014  15.556  1.00  0.82           H  
ATOM    565 1HH1 ARG A  36       8.371  11.734  16.855  1.00  0.82           H  
ATOM    566 2HH1 ARG A  36       7.866  11.985  18.507  1.00  0.82           H  
ATOM    567 1HH2 ARG A  36       4.459  12.333  17.721  1.00  0.82           H  
ATOM    568 2HH2 ARG A  36       5.669  12.311  19.000  1.00  0.82           H  
ATOM    569  N   LYS A  37       3.305  12.786  11.648  1.00  0.79           N  
ATOM    570  CA  LYS A  37       2.156  11.915  11.586  1.00  0.79           C  
ATOM    571  C   LYS A  37       0.942  12.647  11.090  1.00  0.79           C  
ATOM    572  O   LYS A  37       0.739  13.825  11.390  1.00  0.79           O  
ATOM    573  CB  LYS A  37       1.893  11.274  12.951  1.00  0.79           C  
ATOM    574  CG  LYS A  37       0.722  10.308  13.003  1.00  0.79           C  
ATOM    575  CD  LYS A  37       0.656   9.608  14.343  1.00  0.79           C  
ATOM    576  CE  LYS A  37      -0.466   8.596  14.369  1.00  0.79           C  
ATOM    577  NZ  LYS A  37      -0.522   7.873  15.663  1.00  0.79           N  
ATOM    578  H   LYS A  37       3.222  13.745  11.989  1.00  0.79           H  
ATOM    579  HA  LYS A  37       2.369  11.117  10.874  1.00  0.79           H  
ATOM    580 1HB  LYS A  37       2.779  10.717  13.260  1.00  0.79           H  
ATOM    581 2HB  LYS A  37       1.721  12.052  13.695  1.00  0.79           H  
ATOM    582 1HG  LYS A  37      -0.211  10.848  12.845  1.00  0.79           H  
ATOM    583 2HG  LYS A  37       0.827   9.560  12.223  1.00  0.79           H  
ATOM    584 1HD  LYS A  37       1.604   9.091  14.519  1.00  0.79           H  
ATOM    585 2HD  LYS A  37       0.506  10.342  15.138  1.00  0.79           H  
ATOM    586 1HE  LYS A  37      -1.413   9.107  14.203  1.00  0.79           H  
ATOM    587 2HE  LYS A  37      -0.308   7.873  13.565  1.00  0.79           H  
ATOM    588 1HZ  LYS A  37      -1.276   7.204  15.643  1.00  0.79           H  
ATOM    589 2HZ  LYS A  37       0.354   7.390  15.811  1.00  0.79           H  
ATOM    590 3HZ  LYS A  37      -0.674   8.534  16.410  1.00  0.79           H  
ATOM    591  N   ALA A  38       0.139  11.938  10.315  1.00  0.77           N  
ATOM    592  CA  ALA A  38      -1.137  12.473   9.858  1.00  0.77           C  
ATOM    593  C   ALA A  38      -2.160  11.349   9.694  1.00  0.77           C  
ATOM    594  O   ALA A  38      -1.847  10.262   9.203  1.00  0.77           O  
ATOM    595  CB  ALA A  38      -0.975  13.237   8.551  1.00  0.77           C  
ATOM    596  H   ALA A  38       0.428  10.986  10.082  1.00  0.77           H  
ATOM    597  HA  ALA A  38      -1.499  13.152  10.611  1.00  0.77           H  
ATOM    598 1HB  ALA A  38      -1.937  13.637   8.267  1.00  0.77           H  
ATOM    599 2HB  ALA A  38      -0.266  14.054   8.690  1.00  0.77           H  
ATOM    600 3HB  ALA A  38      -0.624  12.583   7.774  1.00  0.77           H  
ATOM    601  N   ARG A  39      -3.407  11.632  10.059  1.00  0.76           N  
ATOM    602  CA  ARG A  39      -4.488  10.652   9.911  1.00  0.76           C  
ATOM    603  C   ARG A  39      -5.859  11.274   9.670  1.00  0.76           C  
ATOM    604  O   ARG A  39      -6.263  12.192  10.392  1.00  0.76           O  
ATOM    605  CB  ARG A  39      -4.539   9.760  11.149  1.00  0.76           C  
ATOM    606  CG  ARG A  39      -5.654   8.712  11.157  1.00  0.76           C  
ATOM    607  CD  ARG A  39      -5.561   7.796  12.342  1.00  0.76           C  
ATOM    608  NE  ARG A  39      -6.683   6.869  12.386  1.00  0.76           N  
ATOM    609  CZ  ARG A  39      -7.815   7.107  13.083  1.00  0.76           C  
ATOM    610  NH1 ARG A  39      -7.934   8.190  13.794  1.00  0.76           N  
ATOM    611  NH2 ARG A  39      -8.835   6.280  13.074  1.00  0.76           N  
ATOM    612  H   ARG A  39      -3.588  12.542  10.485  1.00  0.76           H  
ATOM    613  HA  ARG A  39      -4.253  10.026   9.054  1.00  0.76           H  
ATOM    614 1HB  ARG A  39      -3.593   9.228  11.244  1.00  0.76           H  
ATOM    615 2HB  ARG A  39      -4.658  10.381  12.037  1.00  0.76           H  
ATOM    616 1HG  ARG A  39      -6.625   9.212  11.186  1.00  0.76           H  
ATOM    617 2HG  ARG A  39      -5.591   8.109  10.248  1.00  0.76           H  
ATOM    618 1HD  ARG A  39      -4.640   7.216  12.279  1.00  0.76           H  
ATOM    619 2HD  ARG A  39      -5.563   8.382  13.259  1.00  0.76           H  
ATOM    620  HE  ARG A  39      -6.625   6.020  11.838  1.00  0.76           H  
ATOM    621 1HH1 ARG A  39      -7.189   8.863  13.839  1.00  0.76           H  
ATOM    622 2HH1 ARG A  39      -8.817   8.338  14.300  1.00  0.76           H  
ATOM    623 1HH2 ARG A  39      -8.809   5.423  12.540  1.00  0.76           H  
ATOM    624 2HH2 ARG A  39      -9.669   6.562  13.614  1.00  0.76           H  
ATOM    625  N   LEU A  40      -6.594  10.741   8.684  1.00  0.75           N  
ATOM    626  CA  LEU A  40      -7.945  11.233   8.367  1.00  0.75           C  
ATOM    627  C   LEU A  40      -9.015  10.220   8.766  1.00  0.75           C  
ATOM    628  O   LEU A  40      -9.147   9.151   8.164  1.00  0.75           O  
ATOM    629  CB  LEU A  40      -8.028  11.515   6.867  1.00  0.75           C  
ATOM    630  CG  LEU A  40      -9.252  12.258   6.265  1.00  0.75           C  
ATOM    631  CD1 LEU A  40     -10.440  11.369   6.314  1.00  0.75           C  
ATOM    632  CD2 LEU A  40      -9.498  13.543   7.006  1.00  0.75           C  
ATOM    633  H   LEU A  40      -6.183   9.980   8.118  1.00  0.75           H  
ATOM    634  HA  LEU A  40      -8.126  12.154   8.919  1.00  0.75           H  
ATOM    635 1HB  LEU A  40      -7.152  12.078   6.598  1.00  0.75           H  
ATOM    636 2HB  LEU A  40      -7.998  10.556   6.382  1.00  0.75           H  
ATOM    637  HG  LEU A  40      -9.053  12.489   5.220  1.00  0.75           H  
ATOM    638 1HD1 LEU A  40     -11.292  11.866   5.883  1.00  0.75           H  
ATOM    639 2HD1 LEU A  40     -10.239  10.454   5.759  1.00  0.75           H  
ATOM    640 3HD1 LEU A  40     -10.655  11.131   7.343  1.00  0.75           H  
ATOM    641 1HD2 LEU A  40     -10.338  14.054   6.565  1.00  0.75           H  
ATOM    642 2HD2 LEU A  40      -9.707  13.328   8.057  1.00  0.75           H  
ATOM    643 3HD2 LEU A  40      -8.627  14.174   6.929  1.00  0.75           H  
ATOM    644  N   GLU A  41      -9.769  10.566   9.798  1.00  0.76           N  
ATOM    645  CA  GLU A  41     -10.801   9.707  10.347  1.00  0.76           C  
ATOM    646  C   GLU A  41     -12.176  10.146   9.892  1.00  0.76           C  
ATOM    647  O   GLU A  41     -12.542  11.316  10.009  1.00  0.76           O  
ATOM    648  CB  GLU A  41     -10.740   9.706  11.872  1.00  0.76           C  
ATOM    649  CG  GLU A  41     -11.785   8.842  12.572  1.00  0.76           C  
ATOM    650  CD  GLU A  41     -11.654   8.881  14.085  1.00  0.76           C  
ATOM    651  OE1 GLU A  41     -10.823   8.160  14.622  1.00  0.76           O  
ATOM    652  OE2 GLU A  41     -12.364   9.654  14.705  1.00  0.76           O  
ATOM    653  H   GLU A  41      -9.631  11.483  10.214  1.00  0.76           H  
ATOM    654  HA  GLU A  41     -10.633   8.691   9.990  1.00  0.76           H  
ATOM    655 1HB  GLU A  41      -9.763   9.373  12.180  1.00  0.76           H  
ATOM    656 2HB  GLU A  41     -10.858  10.726  12.232  1.00  0.76           H  
ATOM    657 1HG  GLU A  41     -12.779   9.200  12.298  1.00  0.76           H  
ATOM    658 2HG  GLU A  41     -11.690   7.814  12.222  1.00  0.76           H  
ATOM    659  N   VAL A  42     -12.948   9.205   9.387  1.00  0.77           N  
ATOM    660  CA  VAL A  42     -14.301   9.500   8.959  1.00  0.77           C  
ATOM    661  C   VAL A  42     -15.266   8.660   9.767  1.00  0.77           C  
ATOM    662  O   VAL A  42     -15.023   7.474   9.971  1.00  0.77           O  
ATOM    663  CB  VAL A  42     -14.468   9.218   7.460  1.00  0.77           C  
ATOM    664  CG1 VAL A  42     -15.874   9.485   7.038  1.00  0.77           C  
ATOM    665  CG2 VAL A  42     -13.494  10.055   6.707  1.00  0.77           C  
ATOM    666  H   VAL A  42     -12.593   8.263   9.303  1.00  0.77           H  
ATOM    667  HA  VAL A  42     -14.518  10.552   9.144  1.00  0.77           H  
ATOM    668  HB  VAL A  42     -14.267   8.187   7.262  1.00  0.77           H  
ATOM    669 1HG1 VAL A  42     -15.991   9.277   5.983  1.00  0.77           H  
ATOM    670 2HG1 VAL A  42     -16.559   8.848   7.602  1.00  0.77           H  
ATOM    671 3HG1 VAL A  42     -16.088  10.523   7.238  1.00  0.77           H  
ATOM    672 1HG2 VAL A  42     -13.576   9.879   5.670  1.00  0.77           H  
ATOM    673 2HG2 VAL A  42     -13.670  11.095   6.902  1.00  0.77           H  
ATOM    674 3HG2 VAL A  42     -12.505   9.782   7.038  1.00  0.77           H  
ATOM    675  N   SER A  43     -16.314   9.286  10.285  1.00  0.79           N  
ATOM    676  CA  SER A  43     -17.336   8.567  11.023  1.00  0.79           C  
ATOM    677  C   SER A  43     -18.643   8.573  10.216  1.00  0.79           C  
ATOM    678  O   SER A  43     -19.114   9.647   9.824  1.00  0.79           O  
ATOM    679  CB  SER A  43     -17.549   9.192  12.380  1.00  0.79           C  
ATOM    680  OG  SER A  43     -18.608   8.575  13.061  1.00  0.79           O  
ATOM    681  H   SER A  43     -16.411  10.289  10.133  1.00  0.79           H  
ATOM    682  HA  SER A  43     -16.988   7.561  11.193  1.00  0.79           H  
ATOM    683 1HB  SER A  43     -16.632   9.109  12.968  1.00  0.79           H  
ATOM    684 2HB  SER A  43     -17.759  10.240  12.254  1.00  0.79           H  
ATOM    685  HG  SER A  43     -19.364   8.630  12.468  1.00  0.79           H  
ATOM    686  N   PRO A  44     -19.272   7.402   9.980  1.00  0.82           N  
ATOM    687  CA  PRO A  44     -18.941   6.005  10.314  1.00  0.82           C  
ATOM    688  C   PRO A  44     -17.622   5.569   9.703  1.00  0.82           C  
ATOM    689  O   PRO A  44     -17.254   6.076   8.652  1.00  0.82           O  
ATOM    690  CB  PRO A  44     -20.096   5.224   9.675  1.00  0.82           C  
ATOM    691  CG  PRO A  44     -21.223   6.223   9.557  1.00  0.82           C  
ATOM    692  CD  PRO A  44     -20.537   7.535   9.262  1.00  0.82           C  
ATOM    693  HA  PRO A  44     -18.927   5.879  11.406  1.00  0.82           H  
ATOM    694 1HB  PRO A  44     -19.777   4.811   8.705  1.00  0.82           H  
ATOM    695 2HB  PRO A  44     -20.358   4.362  10.309  1.00  0.82           H  
ATOM    696 1HG  PRO A  44     -21.909   5.923   8.752  1.00  0.82           H  
ATOM    697 2HG  PRO A  44     -21.811   6.248  10.486  1.00  0.82           H  
ATOM    698 1HD  PRO A  44     -20.347   7.650   8.193  1.00  0.82           H  
ATOM    699 2HD  PRO A  44     -21.122   8.378   9.662  1.00  0.82           H  
ATOM    700  N   GLU A  45     -16.908   4.652  10.357  1.00  0.84           N  
ATOM    701  CA  GLU A  45     -15.631   4.213   9.802  1.00  0.84           C  
ATOM    702  C   GLU A  45     -15.861   3.557   8.433  1.00  0.84           C  
ATOM    703  O   GLU A  45     -16.667   2.629   8.347  1.00  0.84           O  
ATOM    704  CB  GLU A  45     -14.942   3.225  10.745  1.00  0.84           C  
ATOM    705  CG  GLU A  45     -13.536   2.803  10.311  1.00  0.84           C  
ATOM    706  CD  GLU A  45     -12.869   1.865  11.292  1.00  0.84           C  
ATOM    707  OE1 GLU A  45     -13.509   1.476  12.241  1.00  0.84           O  
ATOM    708  OE2 GLU A  45     -11.716   1.550  11.100  1.00  0.84           O  
ATOM    709  H   GLU A  45     -17.242   4.259  11.225  1.00  0.84           H  
ATOM    710  HA  GLU A  45     -14.996   5.081   9.733  1.00  0.84           H  
ATOM    711 1HB  GLU A  45     -14.868   3.663  11.741  1.00  0.84           H  
ATOM    712 2HB  GLU A  45     -15.548   2.324  10.828  1.00  0.84           H  
ATOM    713 1HG  GLU A  45     -13.595   2.318   9.334  1.00  0.84           H  
ATOM    714 2HG  GLU A  45     -12.925   3.697  10.205  1.00  0.84           H  
ATOM    715  N   PRO A  46     -15.221   4.040   7.355  1.00  0.87           N  
ATOM    716  CA  PRO A  46     -15.341   3.549   6.000  1.00  0.87           C  
ATOM    717  C   PRO A  46     -14.560   2.277   5.699  1.00  0.87           C  
ATOM    718  O   PRO A  46     -13.553   1.977   6.342  1.00  0.87           O  
ATOM    719  CB  PRO A  46     -14.809   4.712   5.193  1.00  0.87           C  
ATOM    720  CG  PRO A  46     -13.774   5.343   6.085  1.00  0.87           C  
ATOM    721  CD  PRO A  46     -14.319   5.191   7.481  1.00  0.87           C  
ATOM    722  HA  PRO A  46     -16.406   3.386   5.796  1.00  0.87           H  
ATOM    723 1HB  PRO A  46     -14.410   4.322   4.255  1.00  0.87           H  
ATOM    724 2HB  PRO A  46     -15.628   5.394   4.928  1.00  0.87           H  
ATOM    725 1HG  PRO A  46     -12.806   4.840   5.948  1.00  0.87           H  
ATOM    726 2HG  PRO A  46     -13.625   6.393   5.816  1.00  0.87           H  
ATOM    727 1HD  PRO A  46     -13.488   4.980   8.165  1.00  0.87           H  
ATOM    728 2HD  PRO A  46     -14.889   6.082   7.761  1.00  0.87           H  
ATOM    729  N   ASP A  47     -14.988   1.598   4.644  1.00  0.90           N  
ATOM    730  CA  ASP A  47     -14.288   0.457   4.063  1.00  0.90           C  
ATOM    731  C   ASP A  47     -13.384   0.878   2.903  1.00  0.90           C  
ATOM    732  O   ASP A  47     -13.839   1.517   1.955  1.00  0.90           O  
ATOM    733  CB  ASP A  47     -15.278  -0.609   3.587  1.00  0.90           C  
ATOM    734  CG  ASP A  47     -15.971  -1.359   4.741  1.00  0.90           C  
ATOM    735  OD1 ASP A  47     -15.285  -1.831   5.615  1.00  0.90           O  
ATOM    736  OD2 ASP A  47     -17.174  -1.464   4.722  1.00  0.90           O  
ATOM    737  H   ASP A  47     -15.839   1.930   4.196  1.00  0.90           H  
ATOM    738  HA  ASP A  47     -13.659   0.013   4.834  1.00  0.90           H  
ATOM    739 1HB  ASP A  47     -16.047  -0.132   2.971  1.00  0.90           H  
ATOM    740 2HB  ASP A  47     -14.756  -1.330   2.956  1.00  0.90           H  
ATOM    741  N   PHE A  48     -12.086   0.605   3.004  1.00  0.93           N  
ATOM    742  CA  PHE A  48     -11.155   1.001   1.939  1.00  0.93           C  
ATOM    743  C   PHE A  48     -11.423   0.262   0.632  1.00  0.93           C  
ATOM    744  O   PHE A  48     -11.673  -0.945   0.637  1.00  0.93           O  
ATOM    745  CB  PHE A  48      -9.703   0.834   2.383  1.00  0.93           C  
ATOM    746  CG  PHE A  48      -8.696   1.252   1.337  1.00  0.93           C  
ATOM    747  CD1 PHE A  48      -8.517   2.587   1.009  1.00  0.93           C  
ATOM    748  CD2 PHE A  48      -7.900   0.315   0.706  1.00  0.93           C  
ATOM    749  CE1 PHE A  48      -7.588   2.954   0.076  1.00  0.93           C  
ATOM    750  CE2 PHE A  48      -6.964   0.701  -0.222  1.00  0.93           C  
ATOM    751  CZ  PHE A  48      -6.810   2.017  -0.529  1.00  0.93           C  
ATOM    752  H   PHE A  48     -11.743   0.103   3.812  1.00  0.93           H  
ATOM    753  HA  PHE A  48     -11.300   2.053   1.741  1.00  0.93           H  
ATOM    754 1HB  PHE A  48      -9.527   1.429   3.278  1.00  0.93           H  
ATOM    755 2HB  PHE A  48      -9.516  -0.207   2.638  1.00  0.93           H  
ATOM    756  HD1 PHE A  48      -9.128   3.345   1.490  1.00  0.93           H  
ATOM    757  HD2 PHE A  48      -8.015  -0.741   0.952  1.00  0.93           H  
ATOM    758  HE1 PHE A  48      -7.466   3.989  -0.181  1.00  0.93           H  
ATOM    759  HE2 PHE A  48      -6.339  -0.045  -0.711  1.00  0.93           H  
ATOM    760  HZ  PHE A  48      -6.068   2.320  -1.259  1.00  0.93           H  
ATOM    761  N   ILE A  49     -11.402   1.006  -0.476  1.00  0.98           N  
ATOM    762  CA  ILE A  49     -11.637   0.472  -1.812  1.00  0.98           C  
ATOM    763  C   ILE A  49     -10.368   0.279  -2.645  1.00  0.98           C  
ATOM    764  O   ILE A  49     -10.145  -0.796  -3.206  1.00  0.98           O  
ATOM    765  CB  ILE A  49     -12.579   1.412  -2.575  1.00  0.98           C  
ATOM    766  CG1 ILE A  49     -13.920   1.460  -1.894  1.00  0.98           C  
ATOM    767  CG2 ILE A  49     -12.721   0.993  -4.020  1.00  0.98           C  
ATOM    768  CD1 ILE A  49     -14.791   2.554  -2.413  1.00  0.98           C  
ATOM    769  H   ILE A  49     -11.196   2.000  -0.402  1.00  0.98           H  
ATOM    770  HA  ILE A  49     -12.122  -0.497  -1.707  1.00  0.98           H  
ATOM    771  HB  ILE A  49     -12.176   2.405  -2.550  1.00  0.98           H  
ATOM    772 1HG1 ILE A  49     -14.426   0.511  -2.055  1.00  0.98           H  
ATOM    773 2HG1 ILE A  49     -13.784   1.592  -0.826  1.00  0.98           H  
ATOM    774 1HG2 ILE A  49     -13.381   1.690  -4.535  1.00  0.98           H  
ATOM    775 2HG2 ILE A  49     -11.745   0.998  -4.502  1.00  0.98           H  
ATOM    776 3HG2 ILE A  49     -13.143  -0.009  -4.066  1.00  0.98           H  
ATOM    777 1HD1 ILE A  49     -15.734   2.520  -1.899  1.00  0.98           H  
ATOM    778 2HD1 ILE A  49     -14.313   3.516  -2.239  1.00  0.98           H  
ATOM    779 3HD1 ILE A  49     -14.955   2.416  -3.478  1.00  0.98           H  
ATOM    780  N   GLY A  50      -9.556   1.328  -2.763  1.00  1.04           N  
ATOM    781  CA  GLY A  50      -8.368   1.227  -3.617  1.00  1.04           C  
ATOM    782  C   GLY A  50      -7.628   2.548  -3.805  1.00  1.04           C  
ATOM    783  O   GLY A  50      -8.034   3.585  -3.281  1.00  1.04           O  
ATOM    784  H   GLY A  50      -9.780   2.182  -2.254  1.00  1.04           H  
ATOM    785 1HA  GLY A  50      -7.687   0.493  -3.189  1.00  1.04           H  
ATOM    786 2HA  GLY A  50      -8.665   0.841  -4.591  1.00  1.04           H  
ATOM    787  N   ALA A  51      -6.536   2.518  -4.579  1.00  1.09           N  
ATOM    788  CA  ALA A  51      -5.736   3.731  -4.782  1.00  1.09           C  
ATOM    789  C   ALA A  51      -4.951   3.726  -6.096  1.00  1.09           C  
ATOM    790  O   ALA A  51      -4.704   2.674  -6.691  1.00  1.09           O  
ATOM    791  CB  ALA A  51      -4.766   3.916  -3.624  1.00  1.09           C  
ATOM    792  H   ALA A  51      -6.248   1.651  -5.010  1.00  1.09           H  
ATOM    793  HA  ALA A  51      -6.419   4.577  -4.815  1.00  1.09           H  
ATOM    794 1HB  ALA A  51      -4.208   4.844  -3.765  1.00  1.09           H  
ATOM    795 2HB  ALA A  51      -5.322   3.975  -2.694  1.00  1.09           H  
ATOM    796 3HB  ALA A  51      -4.075   3.080  -3.583  1.00  1.09           H  
ATOM    797  N   SER A  52      -4.541   4.929  -6.508  1.00  1.12           N  
ATOM    798  CA  SER A  52      -3.727   5.177  -7.702  1.00  1.12           C  
ATOM    799  C   SER A  52      -2.873   6.426  -7.511  1.00  1.12           C  
ATOM    800  O   SER A  52      -3.276   7.352  -6.808  1.00  1.12           O  
ATOM    801  CB  SER A  52      -4.609   5.369  -8.915  1.00  1.12           C  
ATOM    802  OG  SER A  52      -3.839   5.605 -10.062  1.00  1.12           O  
ATOM    803  H   SER A  52      -4.833   5.730  -5.945  1.00  1.12           H  
ATOM    804  HA  SER A  52      -3.066   4.324  -7.863  1.00  1.12           H  
ATOM    805 1HB  SER A  52      -5.225   4.482  -9.060  1.00  1.12           H  
ATOM    806 2HB  SER A  52      -5.279   6.211  -8.743  1.00  1.12           H  
ATOM    807  HG  SER A  52      -3.302   6.381  -9.865  1.00  1.12           H  
ATOM    808  N   SER A  53      -1.696   6.472  -8.127  1.00  1.12           N  
ATOM    809  CA  SER A  53      -0.861   7.662  -7.964  1.00  1.12           C  
ATOM    810  C   SER A  53       0.105   7.919  -9.099  1.00  1.12           C  
ATOM    811  O   SER A  53       0.381   7.034  -9.908  1.00  1.12           O  
ATOM    812  CB  SER A  53      -0.040   7.535  -6.702  1.00  1.12           C  
ATOM    813  OG  SER A  53       0.905   6.509  -6.832  1.00  1.12           O  
ATOM    814  H   SER A  53      -1.383   5.695  -8.696  1.00  1.12           H  
ATOM    815  HA  SER A  53      -1.514   8.530  -7.890  1.00  1.12           H  
ATOM    816 1HB  SER A  53       0.472   8.482  -6.507  1.00  1.12           H  
ATOM    817 2HB  SER A  53      -0.691   7.335  -5.853  1.00  1.12           H  
ATOM    818  HG  SER A  53       1.430   6.741  -7.608  1.00  1.12           H  
ATOM    819  N   THR A  54       0.645   9.136  -9.090  1.00  1.08           N  
ATOM    820  CA  THR A  54       1.687   9.588  -9.992  1.00  1.08           C  
ATOM    821  C   THR A  54       2.767  10.323  -9.193  1.00  1.08           C  
ATOM    822  O   THR A  54       2.777  10.277  -7.967  1.00  1.08           O  
ATOM    823  CB  THR A  54       1.129  10.481 -11.125  1.00  1.08           C  
ATOM    824  OG1 THR A  54       2.165  10.690 -12.090  1.00  1.08           O  
ATOM    825  CG2 THR A  54       0.632  11.814 -10.598  1.00  1.08           C  
ATOM    826  H   THR A  54       0.300   9.801  -8.405  1.00  1.08           H  
ATOM    827  HA  THR A  54       2.147   8.715 -10.448  1.00  1.08           H  
ATOM    828  HB  THR A  54       0.304   9.958 -11.611  1.00  1.08           H  
ATOM    829  HG1 THR A  54       2.351   9.823 -12.526  1.00  1.08           H  
ATOM    830 1HG2 THR A  54       0.245  12.407 -11.425  1.00  1.08           H  
ATOM    831 2HG2 THR A  54      -0.158  11.631  -9.882  1.00  1.08           H  
ATOM    832 3HG2 THR A  54       1.427  12.352 -10.125  1.00  1.08           H  
ATOM    833  N   PHE A  55       3.708  10.945  -9.885  1.00  1.01           N  
ATOM    834  CA  PHE A  55       4.850  11.598  -9.234  1.00  1.01           C  
ATOM    835  C   PHE A  55       4.566  12.816  -8.310  1.00  1.01           C  
ATOM    836  O   PHE A  55       5.310  13.038  -7.346  1.00  1.01           O  
ATOM    837  CB  PHE A  55       5.900  11.860 -10.320  1.00  1.01           C  
ATOM    838  CG  PHE A  55       5.651  12.904 -11.351  1.00  1.01           C  
ATOM    839  CD1 PHE A  55       6.129  14.174 -11.200  1.00  1.01           C  
ATOM    840  CD2 PHE A  55       4.929  12.605 -12.489  1.00  1.01           C  
ATOM    841  CE1 PHE A  55       5.896  15.143 -12.163  1.00  1.01           C  
ATOM    842  CE2 PHE A  55       4.690  13.557 -13.451  1.00  1.01           C  
ATOM    843  CZ  PHE A  55       5.172  14.826 -13.285  1.00  1.01           C  
ATOM    844  H   PHE A  55       3.592  10.949 -10.892  1.00  1.01           H  
ATOM    845  HA  PHE A  55       5.298  10.843  -8.589  1.00  1.01           H  
ATOM    846 1HB  PHE A  55       6.819  12.122  -9.836  1.00  1.01           H  
ATOM    847 2HB  PHE A  55       6.081  10.930 -10.845  1.00  1.01           H  
ATOM    848  HD1 PHE A  55       6.704  14.412 -10.304  1.00  1.01           H  
ATOM    849  HD2 PHE A  55       4.541  11.603 -12.621  1.00  1.01           H  
ATOM    850  HE1 PHE A  55       6.281  16.153 -12.028  1.00  1.01           H  
ATOM    851  HE2 PHE A  55       4.113  13.303 -14.342  1.00  1.01           H  
ATOM    852  HZ  PHE A  55       4.976  15.571 -14.037  1.00  1.01           H  
ATOM    853  N   THR A  56       3.470  13.552  -8.550  1.00  0.93           N  
ATOM    854  CA  THR A  56       3.094  14.700  -7.703  1.00  0.93           C  
ATOM    855  C   THR A  56       1.691  14.602  -7.121  1.00  0.93           C  
ATOM    856  O   THR A  56       1.263  15.477  -6.367  1.00  0.93           O  
ATOM    857  CB  THR A  56       3.220  16.053  -8.435  1.00  0.93           C  
ATOM    858  OG1 THR A  56       2.400  16.054  -9.617  1.00  0.93           O  
ATOM    859  CG2 THR A  56       4.649  16.360  -8.764  1.00  0.93           C  
ATOM    860  H   THR A  56       2.910  13.326  -9.357  1.00  0.93           H  
ATOM    861  HA  THR A  56       3.784  14.734  -6.860  1.00  0.93           H  
ATOM    862  HB  THR A  56       2.852  16.836  -7.777  1.00  0.93           H  
ATOM    863  HG1 THR A  56       2.585  16.847 -10.131  1.00  0.93           H  
ATOM    864 1HG2 THR A  56       4.716  17.327  -9.258  1.00  0.93           H  
ATOM    865 2HG2 THR A  56       5.237  16.377  -7.840  1.00  0.93           H  
ATOM    866 3HG2 THR A  56       5.012  15.620  -9.389  1.00  0.93           H  
ATOM    867  N   ARG A  57       0.948  13.571  -7.495  1.00  0.85           N  
ATOM    868  CA  ARG A  57      -0.433  13.451  -7.040  1.00  0.85           C  
ATOM    869  C   ARG A  57      -0.860  12.027  -6.708  1.00  0.85           C  
ATOM    870  O   ARG A  57      -0.533  11.081  -7.425  1.00  0.85           O  
ATOM    871  CB  ARG A  57      -1.382  14.053  -8.060  1.00  0.85           C  
ATOM    872  CG  ARG A  57      -2.861  13.964  -7.716  1.00  0.85           C  
ATOM    873  CD  ARG A  57      -3.675  14.727  -8.673  1.00  0.85           C  
ATOM    874  NE  ARG A  57      -3.511  16.178  -8.510  1.00  0.85           N  
ATOM    875  CZ  ARG A  57      -3.892  17.098  -9.418  1.00  0.85           C  
ATOM    876  NH1 ARG A  57      -4.437  16.722 -10.558  1.00  0.85           N  
ATOM    877  NH2 ARG A  57      -3.720  18.383  -9.164  1.00  0.85           N  
ATOM    878  H   ARG A  57       1.351  12.866  -8.091  1.00  0.85           H  
ATOM    879  HA  ARG A  57      -0.517  14.038  -6.140  1.00  0.85           H  
ATOM    880 1HB  ARG A  57      -1.147  15.113  -8.177  1.00  0.85           H  
ATOM    881 2HB  ARG A  57      -1.240  13.582  -9.024  1.00  0.85           H  
ATOM    882 1HG  ARG A  57      -3.191  12.926  -7.735  1.00  0.85           H  
ATOM    883 2HG  ARG A  57      -3.028  14.381  -6.721  1.00  0.85           H  
ATOM    884 1HD  ARG A  57      -3.374  14.465  -9.685  1.00  0.85           H  
ATOM    885 2HD  ARG A  57      -4.713  14.479  -8.534  1.00  0.85           H  
ATOM    886  HE  ARG A  57      -3.107  16.524  -7.630  1.00  0.85           H  
ATOM    887 1HH1 ARG A  57      -4.570  15.740 -10.755  1.00  0.85           H  
ATOM    888 2HH1 ARG A  57      -4.720  17.416 -11.236  1.00  0.85           H  
ATOM    889 1HH2 ARG A  57      -3.302  18.670  -8.284  1.00  0.85           H  
ATOM    890 2HH2 ARG A  57      -4.002  19.075  -9.842  1.00  0.85           H  
ATOM    891  N   ALA A  58      -1.640  11.873  -5.639  1.00  0.79           N  
ATOM    892  CA  ALA A  58      -2.141  10.548  -5.272  1.00  0.79           C  
ATOM    893  C   ALA A  58      -3.602  10.568  -4.896  1.00  0.79           C  
ATOM    894  O   ALA A  58      -4.073  11.499  -4.248  1.00  0.79           O  
ATOM    895  CB  ALA A  58      -1.364  10.003  -4.101  1.00  0.79           C  
ATOM    896  H   ALA A  58      -1.865  12.697  -5.082  1.00  0.79           H  
ATOM    897  HA  ALA A  58      -2.026   9.891  -6.127  1.00  0.79           H  
ATOM    898 1HB  ALA A  58      -1.737   9.007  -3.861  1.00  0.79           H  
ATOM    899 2HB  ALA A  58      -0.331   9.945  -4.352  1.00  0.79           H  
ATOM    900 3HB  ALA A  58      -1.491  10.656  -3.247  1.00  0.79           H  
ATOM    901  N   VAL A  59      -4.312   9.511  -5.282  1.00  0.76           N  
ATOM    902  CA  VAL A  59      -5.729   9.380  -4.989  1.00  0.76           C  
ATOM    903  C   VAL A  59      -6.100   8.053  -4.309  1.00  0.76           C  
ATOM    904  O   VAL A  59      -5.685   6.972  -4.743  1.00  0.76           O  
ATOM    905  CB  VAL A  59      -6.541   9.562  -6.285  1.00  0.76           C  
ATOM    906  CG1 VAL A  59      -8.003   9.391  -5.994  1.00  0.76           C  
ATOM    907  CG2 VAL A  59      -6.289  10.959  -6.854  1.00  0.76           C  
ATOM    908  H   VAL A  59      -3.863   8.770  -5.815  1.00  0.76           H  
ATOM    909  HA  VAL A  59      -5.997  10.186  -4.319  1.00  0.76           H  
ATOM    910  HB  VAL A  59      -6.247   8.802  -7.011  1.00  0.76           H  
ATOM    911 1HG1 VAL A  59      -8.578   9.523  -6.905  1.00  0.76           H  
ATOM    912 2HG1 VAL A  59      -8.187   8.398  -5.592  1.00  0.76           H  
ATOM    913 3HG1 VAL A  59      -8.291  10.143  -5.266  1.00  0.76           H  
ATOM    914 1HG2 VAL A  59      -6.870  11.093  -7.764  1.00  0.76           H  
ATOM    915 2HG2 VAL A  59      -6.598  11.689  -6.113  1.00  0.76           H  
ATOM    916 3HG2 VAL A  59      -5.238  11.093  -7.082  1.00  0.76           H  
ATOM    917  N   SER A  60      -6.898   8.144  -3.239  1.00  0.75           N  
ATOM    918  CA  SER A  60      -7.366   6.959  -2.501  1.00  0.75           C  
ATOM    919  C   SER A  60      -8.879   6.992  -2.288  1.00  0.75           C  
ATOM    920  O   SER A  60      -9.445   8.032  -1.948  1.00  0.75           O  
ATOM    921  CB  SER A  60      -6.655   6.865  -1.157  1.00  0.75           C  
ATOM    922  OG  SER A  60      -5.264   6.633  -1.320  1.00  0.75           O  
ATOM    923  H   SER A  60      -7.198   9.077  -2.955  1.00  0.75           H  
ATOM    924  HA  SER A  60      -7.131   6.068  -3.081  1.00  0.75           H  
ATOM    925 1HB  SER A  60      -6.809   7.795  -0.620  1.00  0.75           H  
ATOM    926 2HB  SER A  60      -7.088   6.087  -0.553  1.00  0.75           H  
ATOM    927  HG  SER A  60      -5.105   5.688  -1.054  1.00  0.75           H  
ATOM    928  N   HIS A  61      -9.525   5.832  -2.409  1.00  0.76           N  
ATOM    929  CA  HIS A  61     -10.977   5.748  -2.235  1.00  0.76           C  
ATOM    930  C   HIS A  61     -11.399   4.792  -1.140  1.00  0.76           C  
ATOM    931  O   HIS A  61     -10.798   3.728  -0.933  1.00  0.76           O  
ATOM    932  CB  HIS A  61     -11.668   5.273  -3.517  1.00  0.76           C  
ATOM    933  CG  HIS A  61     -11.593   6.179  -4.696  1.00  0.76           C  
ATOM    934  ND1 HIS A  61     -10.476   6.278  -5.494  1.00  0.76           N  
ATOM    935  CD2 HIS A  61     -12.517   7.000  -5.240  1.00  0.76           C  
ATOM    936  CE1 HIS A  61     -10.715   7.127  -6.477  1.00  0.76           C  
ATOM    937  NE2 HIS A  61     -11.946   7.579  -6.347  1.00  0.76           N  
ATOM    938  H   HIS A  61      -8.999   5.001  -2.671  1.00  0.76           H  
ATOM    939  HA  HIS A  61     -11.374   6.728  -1.977  1.00  0.76           H  
ATOM    940 1HB  HIS A  61     -11.240   4.313  -3.812  1.00  0.76           H  
ATOM    941 2HB  HIS A  61     -12.718   5.098  -3.302  1.00  0.76           H  
ATOM    942  HD2 HIS A  61     -13.530   7.167  -4.871  1.00  0.76           H  
ATOM    943  HE1 HIS A  61     -10.016   7.403  -7.264  1.00  0.76           H  
ATOM    944  HE2 HIS A  61     -12.400   8.241  -6.960  1.00  0.76           H  
ATOM    945  N   PHE A  62     -12.494   5.164  -0.491  1.00  0.79           N  
ATOM    946  CA  PHE A  62     -13.113   4.409   0.588  1.00  0.79           C  
ATOM    947  C   PHE A  62     -14.609   4.710   0.711  1.00  0.79           C  
ATOM    948  O   PHE A  62     -15.066   5.741   0.219  1.00  0.79           O  
ATOM    949  CB  PHE A  62     -12.308   4.691   1.853  1.00  0.79           C  
ATOM    950  CG  PHE A  62     -12.101   6.126   2.202  1.00  0.79           C  
ATOM    951  CD1 PHE A  62     -12.936   6.816   3.015  1.00  0.79           C  
ATOM    952  CD2 PHE A  62     -10.982   6.780   1.708  1.00  0.79           C  
ATOM    953  CE1 PHE A  62     -12.674   8.117   3.352  1.00  0.79           C  
ATOM    954  CE2 PHE A  62     -10.726   8.076   2.025  1.00  0.79           C  
ATOM    955  CZ  PHE A  62     -11.576   8.759   2.862  1.00  0.79           C  
ATOM    956  H   PHE A  62     -12.906   6.068  -0.735  1.00  0.79           H  
ATOM    957  HA  PHE A  62     -13.011   3.352   0.366  1.00  0.79           H  
ATOM    958 1HB  PHE A  62     -12.771   4.191   2.694  1.00  0.79           H  
ATOM    959 2HB  PHE A  62     -11.327   4.264   1.736  1.00  0.79           H  
ATOM    960  HD1 PHE A  62     -13.806   6.334   3.396  1.00  0.79           H  
ATOM    961  HD2 PHE A  62     -10.289   6.245   1.058  1.00  0.79           H  
ATOM    962  HE1 PHE A  62     -13.348   8.622   3.996  1.00  0.79           H  
ATOM    963  HE2 PHE A  62      -9.845   8.544   1.618  1.00  0.79           H  
ATOM    964  HZ  PHE A  62     -11.379   9.792   3.132  1.00  0.79           H  
ATOM    965  N   SER A  63     -15.385   3.850   1.380  1.00  0.82           N  
ATOM    966  CA  SER A  63     -16.824   4.141   1.440  1.00  0.82           C  
ATOM    967  C   SER A  63     -17.579   3.848   2.721  1.00  0.82           C  
ATOM    968  O   SER A  63     -17.192   3.028   3.558  1.00  0.82           O  
ATOM    969  CB  SER A  63     -17.528   3.370   0.339  1.00  0.82           C  
ATOM    970  OG  SER A  63     -17.372   1.988   0.507  1.00  0.82           O  
ATOM    971  H   SER A  63     -14.981   2.995   1.764  1.00  0.82           H  
ATOM    972  HA  SER A  63     -16.950   5.204   1.248  1.00  0.82           H  
ATOM    973 1HB  SER A  63     -18.591   3.607   0.362  1.00  0.82           H  
ATOM    974 2HB  SER A  63     -17.157   3.685  -0.625  1.00  0.82           H  
ATOM    975  HG  SER A  63     -17.996   1.580  -0.102  1.00  0.82           H  
ATOM    976  N   LEU A  64     -18.714   4.533   2.835  1.00  0.84           N  
ATOM    977  CA  LEU A  64     -19.652   4.385   3.933  1.00  0.84           C  
ATOM    978  C   LEU A  64     -20.762   3.420   3.518  1.00  0.84           C  
ATOM    979  O   LEU A  64     -21.929   3.804   3.338  1.00  0.84           O  
ATOM    980  CB  LEU A  64     -20.190   5.762   4.327  1.00  0.84           C  
ATOM    981  CG  LEU A  64     -19.107   6.765   4.757  1.00  0.84           C  
ATOM    982  CD1 LEU A  64     -19.738   8.124   5.070  1.00  0.84           C  
ATOM    983  CD2 LEU A  64     -18.378   6.237   5.957  1.00  0.84           C  
ATOM    984  H   LEU A  64     -18.975   5.154   2.067  1.00  0.84           H  
ATOM    985  HA  LEU A  64     -19.128   3.962   4.790  1.00  0.84           H  
ATOM    986 1HB  LEU A  64     -20.720   6.183   3.470  1.00  0.84           H  
ATOM    987 2HB  LEU A  64     -20.890   5.645   5.152  1.00  0.84           H  
ATOM    988  HG  LEU A  64     -18.408   6.881   3.953  1.00  0.84           H  
ATOM    989 1HD1 LEU A  64     -18.958   8.827   5.366  1.00  0.84           H  
ATOM    990 2HD1 LEU A  64     -20.250   8.502   4.185  1.00  0.84           H  
ATOM    991 3HD1 LEU A  64     -20.449   8.017   5.880  1.00  0.84           H  
ATOM    992 1HD2 LEU A  64     -17.598   6.937   6.253  1.00  0.84           H  
ATOM    993 2HD2 LEU A  64     -19.073   6.112   6.776  1.00  0.84           H  
ATOM    994 3HD2 LEU A  64     -17.930   5.279   5.728  1.00  0.84           H  
ATOM    995  N   GLY A  65     -20.368   2.169   3.328  1.00  0.85           N  
ATOM    996  CA  GLY A  65     -21.266   1.126   2.873  1.00  0.85           C  
ATOM    997  C   GLY A  65     -21.849   1.497   1.522  1.00  0.85           C  
ATOM    998  O   GLY A  65     -21.126   1.863   0.596  1.00  0.85           O  
ATOM    999  H   GLY A  65     -19.393   1.943   3.499  1.00  0.85           H  
ATOM   1000 1HA  GLY A  65     -20.721   0.184   2.795  1.00  0.85           H  
ATOM   1001 2HA  GLY A  65     -22.064   0.983   3.599  1.00  0.85           H  
ATOM   1002  N   GLU A  66     -23.167   1.404   1.422  1.00  0.85           N  
ATOM   1003  CA  GLU A  66     -23.882   1.719   0.195  1.00  0.85           C  
ATOM   1004  C   GLU A  66     -24.425   3.150   0.170  1.00  0.85           C  
ATOM   1005  O   GLU A  66     -25.133   3.528  -0.763  1.00  0.85           O  
ATOM   1006  CB  GLU A  66     -25.031   0.726   0.001  1.00  0.85           C  
ATOM   1007  CG  GLU A  66     -24.576  -0.724  -0.191  1.00  0.85           C  
ATOM   1008  CD  GLU A  66     -25.723  -1.703  -0.361  1.00  0.85           C  
ATOM   1009  OE1 GLU A  66     -26.855  -1.285  -0.306  1.00  0.85           O  
ATOM   1010  OE2 GLU A  66     -25.457  -2.868  -0.546  1.00  0.85           O  
ATOM   1011  H   GLU A  66     -23.695   1.101   2.228  1.00  0.85           H  
ATOM   1012  HA  GLU A  66     -23.188   1.612  -0.640  1.00  0.85           H  
ATOM   1013 1HB  GLU A  66     -25.693   0.762   0.866  1.00  0.85           H  
ATOM   1014 2HB  GLU A  66     -25.616   1.013  -0.873  1.00  0.85           H  
ATOM   1015 1HG  GLU A  66     -23.937  -0.775  -1.072  1.00  0.85           H  
ATOM   1016 2HG  GLU A  66     -23.979  -1.020   0.671  1.00  0.85           H  
ATOM   1017  N   ARG A  67     -24.158   3.934   1.217  1.00  0.83           N  
ATOM   1018  CA  ARG A  67     -24.712   5.285   1.279  1.00  0.83           C  
ATOM   1019  C   ARG A  67     -23.947   6.300   0.432  1.00  0.83           C  
ATOM   1020  O   ARG A  67     -24.538   7.217  -0.144  1.00  0.83           O  
ATOM   1021  CB  ARG A  67     -24.771   5.749   2.718  1.00  0.83           C  
ATOM   1022  CG  ARG A  67     -25.821   5.026   3.553  1.00  0.83           C  
ATOM   1023  CD  ARG A  67     -25.877   5.505   4.959  1.00  0.83           C  
ATOM   1024  NE  ARG A  67     -26.872   4.779   5.729  1.00  0.83           N  
ATOM   1025  CZ  ARG A  67     -28.194   5.068   5.719  1.00  0.83           C  
ATOM   1026  NH1 ARG A  67     -28.645   6.057   4.978  1.00  0.83           N  
ATOM   1027  NH2 ARG A  67     -29.037   4.357   6.447  1.00  0.83           N  
ATOM   1028  H   ARG A  67     -23.538   3.615   1.965  1.00  0.83           H  
ATOM   1029  HA  ARG A  67     -25.735   5.241   0.908  1.00  0.83           H  
ATOM   1030 1HB  ARG A  67     -23.801   5.595   3.190  1.00  0.83           H  
ATOM   1031 2HB  ARG A  67     -24.975   6.801   2.746  1.00  0.83           H  
ATOM   1032 1HG  ARG A  67     -26.802   5.179   3.103  1.00  0.83           H  
ATOM   1033 2HG  ARG A  67     -25.590   3.961   3.567  1.00  0.83           H  
ATOM   1034 1HD  ARG A  67     -24.905   5.356   5.431  1.00  0.83           H  
ATOM   1035 2HD  ARG A  67     -26.135   6.547   4.986  1.00  0.83           H  
ATOM   1036  HE  ARG A  67     -26.558   4.010   6.309  1.00  0.83           H  
ATOM   1037 1HH1 ARG A  67     -28.009   6.603   4.419  1.00  0.83           H  
ATOM   1038 2HH1 ARG A  67     -29.654   6.280   4.952  1.00  0.83           H  
ATOM   1039 1HH2 ARG A  67     -28.699   3.596   7.017  1.00  0.83           H  
ATOM   1040 2HH2 ARG A  67     -30.026   4.580   6.429  1.00  0.83           H  
ATOM   1041  N   GLY A  68     -22.642   6.128   0.337  1.00  0.81           N  
ATOM   1042  CA  GLY A  68     -21.826   7.085  -0.390  1.00  0.81           C  
ATOM   1043  C   GLY A  68     -20.357   6.706  -0.386  1.00  0.81           C  
ATOM   1044  O   GLY A  68     -19.948   5.738   0.260  1.00  0.81           O  
ATOM   1045  H   GLY A  68     -22.213   5.336   0.797  1.00  0.81           H  
ATOM   1046 1HA  GLY A  68     -22.176   7.150  -1.417  1.00  0.81           H  
ATOM   1047 2HA  GLY A  68     -21.946   8.076   0.046  1.00  0.81           H  
ATOM   1048  N   ILE A  69     -19.569   7.511  -1.086  1.00  0.77           N  
ATOM   1049  CA  ILE A  69     -18.145   7.267  -1.271  1.00  0.77           C  
ATOM   1050  C   ILE A  69     -17.309   8.503  -1.012  1.00  0.77           C  
ATOM   1051  O   ILE A  69     -17.713   9.635  -1.291  1.00  0.77           O  
ATOM   1052  CB  ILE A  69     -17.875   6.752  -2.702  1.00  0.77           C  
ATOM   1053  CG1 ILE A  69     -16.389   6.329  -2.867  1.00  0.77           C  
ATOM   1054  CG2 ILE A  69     -18.244   7.815  -3.697  1.00  0.77           C  
ATOM   1055  CD1 ILE A  69     -16.116   5.509  -4.102  1.00  0.77           C  
ATOM   1056  H   ILE A  69     -20.004   8.316  -1.539  1.00  0.77           H  
ATOM   1057  HA  ILE A  69     -17.830   6.501  -0.569  1.00  0.77           H  
ATOM   1058  HB  ILE A  69     -18.485   5.869  -2.881  1.00  0.77           H  
ATOM   1059 1HG1 ILE A  69     -15.761   7.219  -2.911  1.00  0.77           H  
ATOM   1060 2HG1 ILE A  69     -16.096   5.739  -2.010  1.00  0.77           H  
ATOM   1061 1HG2 ILE A  69     -18.074   7.448  -4.709  1.00  0.77           H  
ATOM   1062 2HG2 ILE A  69     -19.298   8.076  -3.575  1.00  0.77           H  
ATOM   1063 3HG2 ILE A  69     -17.621   8.691  -3.520  1.00  0.77           H  
ATOM   1064 1HD1 ILE A  69     -15.062   5.248  -4.142  1.00  0.77           H  
ATOM   1065 2HD1 ILE A  69     -16.714   4.597  -4.071  1.00  0.77           H  
ATOM   1066 3HD1 ILE A  69     -16.380   6.086  -4.986  1.00  0.77           H  
ATOM   1067  N   LEU A  70     -16.152   8.285  -0.421  1.00  0.75           N  
ATOM   1068  CA  LEU A  70     -15.235   9.364  -0.156  1.00  0.75           C  
ATOM   1069  C   LEU A  70     -13.926   9.135  -0.879  1.00  0.75           C  
ATOM   1070  O   LEU A  70     -13.437   8.003  -0.999  1.00  0.75           O  
ATOM   1071  CB  LEU A  70     -14.967   9.471   1.333  1.00  0.75           C  
ATOM   1072  CG  LEU A  70     -16.123   9.903   2.198  1.00  0.75           C  
ATOM   1073  CD1 LEU A  70     -16.854   8.686   2.665  1.00  0.75           C  
ATOM   1074  CD2 LEU A  70     -15.622  10.691   3.364  1.00  0.75           C  
ATOM   1075  H   LEU A  70     -15.870   7.337  -0.182  1.00  0.75           H  
ATOM   1076  HA  LEU A  70     -15.668  10.296  -0.512  1.00  0.75           H  
ATOM   1077 1HB  LEU A  70     -14.706   8.483   1.650  1.00  0.75           H  
ATOM   1078 2HB  LEU A  70     -14.132  10.131   1.493  1.00  0.75           H  
ATOM   1079  HG  LEU A  70     -16.814  10.513   1.612  1.00  0.75           H  
ATOM   1080 1HD1 LEU A  70     -17.685   9.008   3.272  1.00  0.75           H  
ATOM   1081 2HD1 LEU A  70     -17.222   8.113   1.822  1.00  0.75           H  
ATOM   1082 3HD1 LEU A  70     -16.184   8.058   3.257  1.00  0.75           H  
ATOM   1083 1HD2 LEU A  70     -16.462  10.981   3.986  1.00  0.75           H  
ATOM   1084 2HD2 LEU A  70     -14.956  10.095   3.932  1.00  0.75           H  
ATOM   1085 3HD2 LEU A  70     -15.106  11.574   3.003  1.00  0.75           H  
ATOM   1086  N   VAL A  71     -13.345  10.216  -1.357  1.00  0.72           N  
ATOM   1087  CA  VAL A  71     -12.056  10.102  -1.999  1.00  0.72           C  
ATOM   1088  C   VAL A  71     -11.109  11.160  -1.505  1.00  0.72           C  
ATOM   1089  O   VAL A  71     -11.472  12.329  -1.351  1.00  0.72           O  
ATOM   1090  CB  VAL A  71     -12.226  10.224  -3.524  1.00  0.72           C  
ATOM   1091  CG1 VAL A  71     -12.808  11.519  -3.855  1.00  0.72           C  
ATOM   1092  CG2 VAL A  71     -10.884  10.077  -4.221  1.00  0.72           C  
ATOM   1093  H   VAL A  71     -13.810  11.118  -1.273  1.00  0.72           H  
ATOM   1094  HA  VAL A  71     -11.634   9.127  -1.769  1.00  0.72           H  
ATOM   1095  HB  VAL A  71     -12.906   9.454  -3.861  1.00  0.72           H  
ATOM   1096 1HG1 VAL A  71     -12.940  11.599  -4.934  1.00  0.72           H  
ATOM   1097 2HG1 VAL A  71     -13.775  11.618  -3.360  1.00  0.72           H  
ATOM   1098 3HG1 VAL A  71     -12.126  12.295  -3.512  1.00  0.72           H  
ATOM   1099 1HG2 VAL A  71     -11.026  10.155  -5.294  1.00  0.72           H  
ATOM   1100 2HG2 VAL A  71     -10.206  10.857  -3.902  1.00  0.72           H  
ATOM   1101 3HG2 VAL A  71     -10.455   9.108  -3.985  1.00  0.72           H  
ATOM   1102  N   ARG A  72      -9.873  10.764  -1.297  1.00  0.72           N  
ATOM   1103  CA  ARG A  72      -8.862  11.712  -0.911  1.00  0.72           C  
ATOM   1104  C   ARG A  72      -7.908  11.923  -2.042  1.00  0.72           C  
ATOM   1105  O   ARG A  72      -7.526  10.984  -2.739  1.00  0.72           O  
ATOM   1106  CB  ARG A  72      -8.085  11.264   0.313  1.00  0.72           C  
ATOM   1107  CG  ARG A  72      -8.855  11.248   1.561  1.00  0.72           C  
ATOM   1108  CD  ARG A  72      -8.107  10.648   2.704  1.00  0.72           C  
ATOM   1109  NE  ARG A  72      -7.038  11.506   3.209  1.00  0.72           N  
ATOM   1110  CZ  ARG A  72      -6.153  11.110   4.146  1.00  0.72           C  
ATOM   1111  NH1 ARG A  72      -6.218   9.885   4.614  1.00  0.72           N  
ATOM   1112  NH2 ARG A  72      -5.250  11.951   4.623  1.00  0.72           N  
ATOM   1113  H   ARG A  72      -9.637   9.784  -1.440  1.00  0.72           H  
ATOM   1114  HA  ARG A  72      -9.340  12.656  -0.678  1.00  0.72           H  
ATOM   1115 1HB  ARG A  72      -7.712  10.253   0.151  1.00  0.72           H  
ATOM   1116 2HB  ARG A  72      -7.225  11.920   0.454  1.00  0.72           H  
ATOM   1117 1HG  ARG A  72      -9.059  12.286   1.822  1.00  0.72           H  
ATOM   1118 2HG  ARG A  72      -9.784  10.733   1.401  1.00  0.72           H  
ATOM   1119 1HD  ARG A  72      -8.801  10.458   3.522  1.00  0.72           H  
ATOM   1120 2HD  ARG A  72      -7.660   9.698   2.390  1.00  0.72           H  
ATOM   1121  HE  ARG A  72      -6.979  12.464   2.875  1.00  0.72           H  
ATOM   1122 1HH1 ARG A  72      -6.922   9.244   4.275  1.00  0.72           H  
ATOM   1123 2HH1 ARG A  72      -5.600   9.588   5.383  1.00  0.72           H  
ATOM   1124 1HH2 ARG A  72      -5.211  12.928   4.304  1.00  0.72           H  
ATOM   1125 2HH2 ARG A  72      -4.599  11.652   5.336  1.00  0.72           H  
ATOM   1126  N   LEU A  73      -7.468  13.153  -2.178  1.00  0.73           N  
ATOM   1127  CA  LEU A  73      -6.491  13.489  -3.182  1.00  0.73           C  
ATOM   1128  C   LEU A  73      -5.380  14.302  -2.553  1.00  0.73           C  
ATOM   1129  O   LEU A  73      -5.624  15.287  -1.855  1.00  0.73           O  
ATOM   1130  CB  LEU A  73      -7.183  14.261  -4.312  1.00  0.73           C  
ATOM   1131  CG  LEU A  73      -6.348  14.629  -5.530  1.00  0.73           C  
ATOM   1132  CD1 LEU A  73      -7.270  14.710  -6.742  1.00  0.73           C  
ATOM   1133  CD2 LEU A  73      -5.678  15.961  -5.294  1.00  0.73           C  
ATOM   1134  H   LEU A  73      -7.855  13.882  -1.581  1.00  0.73           H  
ATOM   1135  HA  LEU A  73      -6.072  12.576  -3.585  1.00  0.73           H  
ATOM   1136 1HB  LEU A  73      -8.021  13.659  -4.665  1.00  0.73           H  
ATOM   1137 2HB  LEU A  73      -7.579  15.179  -3.902  1.00  0.73           H  
ATOM   1138  HG  LEU A  73      -5.587  13.865  -5.709  1.00  0.73           H  
ATOM   1139 1HD1 LEU A  73      -6.706  14.978  -7.622  1.00  0.73           H  
ATOM   1140 2HD1 LEU A  73      -7.750  13.745  -6.900  1.00  0.73           H  
ATOM   1141 3HD1 LEU A  73      -8.033  15.467  -6.563  1.00  0.73           H  
ATOM   1142 1HD2 LEU A  73      -5.099  16.223  -6.168  1.00  0.73           H  
ATOM   1143 2HD2 LEU A  73      -6.431  16.718  -5.121  1.00  0.73           H  
ATOM   1144 3HD2 LEU A  73      -5.027  15.899  -4.429  1.00  0.73           H  
ATOM   1145  N   ARG A  74      -4.153  13.876  -2.788  1.00  0.75           N  
ATOM   1146  CA  ARG A  74      -2.987  14.558  -2.265  1.00  0.75           C  
ATOM   1147  C   ARG A  74      -2.193  15.120  -3.399  1.00  0.75           C  
ATOM   1148  O   ARG A  74      -1.933  14.420  -4.374  1.00  0.75           O  
ATOM   1149  CB  ARG A  74      -2.074  13.605  -1.519  1.00  0.75           C  
ATOM   1150  CG  ARG A  74      -2.452  13.259  -0.131  1.00  0.75           C  
ATOM   1151  CD  ARG A  74      -3.407  12.170  -0.062  1.00  0.75           C  
ATOM   1152  NE  ARG A  74      -2.850  10.909  -0.501  1.00  0.75           N  
ATOM   1153  CZ  ARG A  74      -3.619   9.857  -0.771  1.00  0.75           C  
ATOM   1154  NH1 ARG A  74      -4.893   9.996  -0.615  1.00  0.75           N  
ATOM   1155  NH2 ARG A  74      -3.130   8.700  -1.163  1.00  0.75           N  
ATOM   1156  H   ARG A  74      -4.032  13.044  -3.355  1.00  0.75           H  
ATOM   1157  HA  ARG A  74      -3.303  15.362  -1.606  1.00  0.75           H  
ATOM   1158 1HB  ARG A  74      -2.025  12.674  -2.072  1.00  0.75           H  
ATOM   1159 2HB  ARG A  74      -1.074  14.017  -1.507  1.00  0.75           H  
ATOM   1160 1HG  ARG A  74      -1.566  12.962   0.420  1.00  0.75           H  
ATOM   1161 2HG  ARG A  74      -2.896  14.121   0.322  1.00  0.75           H  
ATOM   1162 1HD  ARG A  74      -3.733  12.054   0.975  1.00  0.75           H  
ATOM   1163 2HD  ARG A  74      -4.269  12.393  -0.683  1.00  0.75           H  
ATOM   1164  HE  ARG A  74      -1.846  10.823  -0.605  1.00  0.75           H  
ATOM   1165 1HH1 ARG A  74      -5.245  10.876  -0.277  1.00  0.75           H  
ATOM   1166 2HH1 ARG A  74      -5.511   9.218  -0.801  1.00  0.75           H  
ATOM   1167 1HH2 ARG A  74      -2.132   8.559  -1.251  1.00  0.75           H  
ATOM   1168 2HH2 ARG A  74      -3.779   7.930  -1.324  1.00  0.75           H  
ATOM   1169  N   THR A  75      -1.779  16.367  -3.271  1.00  0.79           N  
ATOM   1170  CA  THR A  75      -0.953  16.968  -4.306  1.00  0.79           C  
ATOM   1171  C   THR A  75       0.257  17.623  -3.669  1.00  0.79           C  
ATOM   1172  O   THR A  75       0.159  18.265  -2.617  1.00  0.79           O  
ATOM   1173  CB  THR A  75      -1.730  17.977  -5.182  1.00  0.79           C  
ATOM   1174  OG1 THR A  75      -2.862  17.329  -5.779  1.00  0.79           O  
ATOM   1175  CG2 THR A  75      -0.835  18.506  -6.303  1.00  0.79           C  
ATOM   1176  H   THR A  75      -2.048  16.896  -2.438  1.00  0.79           H  
ATOM   1177  HA  THR A  75      -0.591  16.183  -4.962  1.00  0.79           H  
ATOM   1178  HB  THR A  75      -2.070  18.802  -4.590  1.00  0.79           H  
ATOM   1179  HG1 THR A  75      -3.526  17.192  -5.097  1.00  0.79           H  
ATOM   1180 1HG2 THR A  75      -1.402  19.202  -6.915  1.00  0.79           H  
ATOM   1181 2HG2 THR A  75       0.024  19.022  -5.885  1.00  0.79           H  
ATOM   1182 3HG2 THR A  75      -0.494  17.669  -6.918  1.00  0.79           H  
ATOM   1183  N   LEU A  76       1.411  17.434  -4.281  1.00  0.83           N  
ATOM   1184  CA  LEU A  76       2.614  18.049  -3.765  1.00  0.83           C  
ATOM   1185  C   LEU A  76       3.353  18.843  -4.834  1.00  0.83           C  
ATOM   1186  O   LEU A  76       3.659  18.321  -5.905  1.00  0.83           O  
ATOM   1187  CB  LEU A  76       3.538  16.983  -3.201  1.00  0.83           C  
ATOM   1188  CG  LEU A  76       4.833  17.491  -2.654  1.00  0.83           C  
ATOM   1189  CD1 LEU A  76       4.572  18.338  -1.430  1.00  0.83           C  
ATOM   1190  CD2 LEU A  76       5.673  16.368  -2.330  1.00  0.83           C  
ATOM   1191  H   LEU A  76       1.444  16.857  -5.123  1.00  0.83           H  
ATOM   1192  HA  LEU A  76       2.343  18.735  -2.966  1.00  0.83           H  
ATOM   1193 1HB  LEU A  76       3.020  16.460  -2.397  1.00  0.83           H  
ATOM   1194 2HB  LEU A  76       3.764  16.263  -3.992  1.00  0.83           H  
ATOM   1195  HG  LEU A  76       5.331  18.112  -3.404  1.00  0.83           H  
ATOM   1196 1HD1 LEU A  76       5.504  18.709  -1.040  1.00  0.83           H  
ATOM   1197 2HD1 LEU A  76       3.943  19.168  -1.698  1.00  0.83           H  
ATOM   1198 3HD1 LEU A  76       4.081  17.729  -0.683  1.00  0.83           H  
ATOM   1199 1HD2 LEU A  76       6.598  16.760  -1.956  1.00  0.83           H  
ATOM   1200 2HD2 LEU A  76       5.197  15.754  -1.586  1.00  0.83           H  
ATOM   1201 3HD2 LEU A  76       5.844  15.794  -3.227  1.00  0.83           H  
ATOM   1202  N   ASP A  77       3.659  20.098  -4.521  1.00  0.86           N  
ATOM   1203  CA  ASP A  77       4.404  20.971  -5.425  1.00  0.86           C  
ATOM   1204  C   ASP A  77       5.634  21.439  -4.659  1.00  0.86           C  
ATOM   1205  O   ASP A  77       6.719  20.897  -4.829  1.00  0.86           O  
ATOM   1206  CB  ASP A  77       3.520  22.150  -5.869  1.00  0.86           C  
ATOM   1207  CG  ASP A  77       4.171  23.087  -6.876  1.00  0.86           C  
ATOM   1208  OD1 ASP A  77       5.142  22.720  -7.497  1.00  0.86           O  
ATOM   1209  OD2 ASP A  77       3.691  24.192  -7.054  1.00  0.86           O  
ATOM   1210  H   ASP A  77       3.337  20.459  -3.621  1.00  0.86           H  
ATOM   1211  HA  ASP A  77       4.728  20.405  -6.297  1.00  0.86           H  
ATOM   1212 1HB  ASP A  77       2.619  21.744  -6.334  1.00  0.86           H  
ATOM   1213 2HB  ASP A  77       3.186  22.721  -5.009  1.00  0.86           H  
ATOM   1214  N   GLY A  78       5.459  22.445  -3.813  1.00  0.86           N  
ATOM   1215  CA  GLY A  78       6.481  22.880  -2.876  1.00  0.86           C  
ATOM   1216  C   GLY A  78       5.733  22.949  -1.556  1.00  0.86           C  
ATOM   1217  O   GLY A  78       6.298  23.117  -0.478  1.00  0.86           O  
ATOM   1218  H   GLY A  78       4.562  22.898  -3.758  1.00  0.86           H  
ATOM   1219 1HA  GLY A  78       7.300  22.160  -2.829  1.00  0.86           H  
ATOM   1220 2HA  GLY A  78       6.876  23.855  -3.157  1.00  0.86           H  
ATOM   1221  N   VAL A  79       4.421  22.793  -1.708  1.00  0.84           N  
ATOM   1222  CA  VAL A  79       3.387  22.817  -0.691  1.00  0.84           C  
ATOM   1223  C   VAL A  79       2.558  21.559  -0.791  1.00  0.84           C  
ATOM   1224  O   VAL A  79       2.323  21.059  -1.899  1.00  0.84           O  
ATOM   1225  CB  VAL A  79       2.496  24.057  -0.860  1.00  0.84           C  
ATOM   1226  CG1 VAL A  79       1.367  24.028   0.113  1.00  0.84           C  
ATOM   1227  CG2 VAL A  79       3.336  25.304  -0.612  1.00  0.84           C  
ATOM   1228  H   VAL A  79       4.099  22.660  -2.647  1.00  0.84           H  
ATOM   1229  HA  VAL A  79       3.854  22.850   0.296  1.00  0.84           H  
ATOM   1230  HB  VAL A  79       2.078  24.079  -1.866  1.00  0.84           H  
ATOM   1231 1HG1 VAL A  79       0.791  24.914  -0.026  1.00  0.84           H  
ATOM   1232 2HG1 VAL A  79       0.743  23.154  -0.050  1.00  0.84           H  
ATOM   1233 3HG1 VAL A  79       1.758  24.007   1.103  1.00  0.84           H  
ATOM   1234 1HG2 VAL A  79       2.713  26.189  -0.722  1.00  0.84           H  
ATOM   1235 2HG2 VAL A  79       3.737  25.263   0.396  1.00  0.84           H  
ATOM   1236 3HG2 VAL A  79       4.155  25.353  -1.322  1.00  0.84           H  
ATOM   1237  N   TYR A  80       2.230  20.978   0.352  1.00  0.79           N  
ATOM   1238  CA  TYR A  80       1.428  19.769   0.391  1.00  0.79           C  
ATOM   1239  C   TYR A  80      -0.037  20.052   0.664  1.00  0.79           C  
ATOM   1240  O   TYR A  80      -0.383  20.731   1.633  1.00  0.79           O  
ATOM   1241  CB  TYR A  80       1.996  18.816   1.420  1.00  0.79           C  
ATOM   1242  CG  TYR A  80       1.216  17.615   1.653  1.00  0.79           C  
ATOM   1243  CD1 TYR A  80       1.034  16.684   0.647  1.00  0.79           C  
ATOM   1244  CD2 TYR A  80       0.710  17.405   2.913  1.00  0.79           C  
ATOM   1245  CE1 TYR A  80       0.330  15.540   0.920  1.00  0.79           C  
ATOM   1246  CE2 TYR A  80       0.010  16.275   3.185  1.00  0.79           C  
ATOM   1247  CZ  TYR A  80      -0.183  15.341   2.203  1.00  0.79           C  
ATOM   1248  OH  TYR A  80      -0.887  14.210   2.493  1.00  0.79           O  
ATOM   1249  H   TYR A  80       2.459  21.438   1.236  1.00  0.79           H  
ATOM   1250  HA  TYR A  80       1.484  19.286  -0.584  1.00  0.79           H  
ATOM   1251 1HB  TYR A  80       2.984  18.515   1.130  1.00  0.79           H  
ATOM   1252 2HB  TYR A  80       2.083  19.336   2.363  1.00  0.79           H  
ATOM   1253  HD1 TYR A  80       1.450  16.856  -0.348  1.00  0.79           H  
ATOM   1254  HD2 TYR A  80       0.875  18.142   3.693  1.00  0.79           H  
ATOM   1255  HE1 TYR A  80       0.183  14.802   0.148  1.00  0.79           H  
ATOM   1256  HE2 TYR A  80      -0.397  16.106   4.185  1.00  0.79           H  
ATOM   1257  HH  TYR A  80      -1.441  14.371   3.293  1.00  0.79           H  
ATOM   1258  N   GLU A  81      -0.918  19.516  -0.166  1.00  0.75           N  
ATOM   1259  CA  GLU A  81      -2.327  19.748   0.104  1.00  0.75           C  
ATOM   1260  C   GLU A  81      -3.119  18.468   0.061  1.00  0.75           C  
ATOM   1261  O   GLU A  81      -2.802  17.541  -0.693  1.00  0.75           O  
ATOM   1262  CB  GLU A  81      -2.940  20.712  -0.911  1.00  0.75           C  
ATOM   1263  CG  GLU A  81      -3.035  20.179  -2.329  1.00  0.75           C  
ATOM   1264  CD  GLU A  81      -3.651  21.167  -3.331  1.00  0.75           C  
ATOM   1265  OE1 GLU A  81      -3.865  22.300  -2.977  1.00  0.75           O  
ATOM   1266  OE2 GLU A  81      -3.961  20.761  -4.430  1.00  0.75           O  
ATOM   1267  H   GLU A  81      -0.607  18.981  -0.977  1.00  0.75           H  
ATOM   1268  HA  GLU A  81      -2.439  20.162   1.102  1.00  0.75           H  
ATOM   1269 1HB  GLU A  81      -3.917  20.966  -0.570  1.00  0.75           H  
ATOM   1270 2HB  GLU A  81      -2.353  21.632  -0.934  1.00  0.75           H  
ATOM   1271 1HG  GLU A  81      -2.023  19.945  -2.647  1.00  0.75           H  
ATOM   1272 2HG  GLU A  81      -3.615  19.256  -2.325  1.00  0.75           H  
ATOM   1273  N   GLU A  82      -4.204  18.451   0.833  1.00  0.70           N  
ATOM   1274  CA  GLU A  82      -5.099  17.318   0.825  1.00  0.70           C  
ATOM   1275  C   GLU A  82      -6.544  17.756   0.608  1.00  0.70           C  
ATOM   1276  O   GLU A  82      -7.075  18.627   1.310  1.00  0.70           O  
ATOM   1277  CB  GLU A  82      -5.051  16.566   2.160  1.00  0.70           C  
ATOM   1278  CG  GLU A  82      -3.693  16.096   2.632  1.00  0.70           C  
ATOM   1279  CD  GLU A  82      -3.810  15.172   3.823  1.00  0.70           C  
ATOM   1280  OE1 GLU A  82      -4.918  14.876   4.193  1.00  0.70           O  
ATOM   1281  OE2 GLU A  82      -2.800  14.749   4.360  1.00  0.70           O  
ATOM   1282  H   GLU A  82      -4.400  19.239   1.445  1.00  0.70           H  
ATOM   1283  HA  GLU A  82      -4.814  16.648   0.018  1.00  0.70           H  
ATOM   1284 1HB  GLU A  82      -5.460  17.207   2.941  1.00  0.70           H  
ATOM   1285 2HB  GLU A  82      -5.694  15.688   2.093  1.00  0.70           H  
ATOM   1286 1HG  GLU A  82      -3.179  15.610   1.835  1.00  0.70           H  
ATOM   1287 2HG  GLU A  82      -3.106  16.969   2.919  1.00  0.70           H  
ATOM   1288  N   LYS A  83      -7.202  17.109  -0.338  1.00  0.68           N  
ATOM   1289  CA  LYS A  83      -8.606  17.371  -0.595  1.00  0.68           C  
ATOM   1290  C   LYS A  83      -9.390  16.113  -0.266  1.00  0.68           C  
ATOM   1291  O   LYS A  83      -8.966  15.007  -0.602  1.00  0.68           O  
ATOM   1292  CB  LYS A  83      -8.825  17.745  -2.071  1.00  0.68           C  
ATOM   1293  CG  LYS A  83      -8.185  19.032  -2.526  1.00  0.68           C  
ATOM   1294  CD  LYS A  83      -8.347  19.278  -4.003  1.00  0.68           C  
ATOM   1295  CE  LYS A  83      -7.607  20.552  -4.405  1.00  0.68           C  
ATOM   1296  NZ  LYS A  83      -7.718  20.831  -5.859  1.00  0.68           N  
ATOM   1297  H   LYS A  83      -6.706  16.419  -0.897  1.00  0.68           H  
ATOM   1298  HA  LYS A  83      -8.960  18.176   0.048  1.00  0.68           H  
ATOM   1299 1HB  LYS A  83      -8.439  16.952  -2.700  1.00  0.68           H  
ATOM   1300 2HB  LYS A  83      -9.896  17.820  -2.261  1.00  0.68           H  
ATOM   1301 1HG  LYS A  83      -8.715  19.836  -2.054  1.00  0.68           H  
ATOM   1302 2HG  LYS A  83      -7.129  19.071  -2.247  1.00  0.68           H  
ATOM   1303 1HD  LYS A  83      -7.950  18.438  -4.565  1.00  0.68           H  
ATOM   1304 2HD  LYS A  83      -9.405  19.389  -4.243  1.00  0.68           H  
ATOM   1305 1HE  LYS A  83      -8.018  21.393  -3.848  1.00  0.68           H  
ATOM   1306 2HE  LYS A  83      -6.552  20.443  -4.147  1.00  0.68           H  
ATOM   1307 1HZ  LYS A  83      -7.207  21.678  -6.072  1.00  0.68           H  
ATOM   1308 2HZ  LYS A  83      -7.322  20.060  -6.377  1.00  0.68           H  
ATOM   1309 3HZ  LYS A  83      -8.686  20.946  -6.111  1.00  0.68           H  
ATOM   1310  N   LEU A  84     -10.546  16.279   0.356  1.00  0.67           N  
ATOM   1311  CA  LEU A  84     -11.438  15.156   0.616  1.00  0.67           C  
ATOM   1312  C   LEU A  84     -12.776  15.448  -0.021  1.00  0.67           C  
ATOM   1313  O   LEU A  84     -13.448  16.424   0.324  1.00  0.67           O  
ATOM   1314  CB  LEU A  84     -11.580  14.907   2.126  1.00  0.67           C  
ATOM   1315  CG  LEU A  84     -12.591  13.809   2.587  1.00  0.67           C  
ATOM   1316  CD1 LEU A  84     -12.187  12.469   2.101  1.00  0.67           C  
ATOM   1317  CD2 LEU A  84     -12.631  13.807   4.089  1.00  0.67           C  
ATOM   1318  H   LEU A  84     -10.820  17.210   0.662  1.00  0.67           H  
ATOM   1319  HA  LEU A  84     -11.031  14.261   0.157  1.00  0.67           H  
ATOM   1320 1HB  LEU A  84     -10.602  14.618   2.510  1.00  0.67           H  
ATOM   1321 2HB  LEU A  84     -11.860  15.837   2.596  1.00  0.67           H  
ATOM   1322  HG  LEU A  84     -13.573  14.027   2.180  1.00  0.67           H  
ATOM   1323 1HD1 LEU A  84     -12.892  11.739   2.441  1.00  0.67           H  
ATOM   1324 2HD1 LEU A  84     -12.154  12.468   1.019  1.00  0.67           H  
ATOM   1325 3HD1 LEU A  84     -11.228  12.246   2.505  1.00  0.67           H  
ATOM   1326 1HD2 LEU A  84     -13.336  13.051   4.443  1.00  0.67           H  
ATOM   1327 2HD2 LEU A  84     -11.642  13.589   4.462  1.00  0.67           H  
ATOM   1328 3HD2 LEU A  84     -12.935  14.780   4.437  1.00  0.67           H  
ATOM   1329  N   SER A  85     -13.146  14.617  -0.979  1.00  0.66           N  
ATOM   1330  CA  SER A  85     -14.389  14.811  -1.691  1.00  0.66           C  
ATOM   1331  C   SER A  85     -15.367  13.738  -1.295  1.00  0.66           C  
ATOM   1332  O   SER A  85     -15.036  12.552  -1.218  1.00  0.66           O  
ATOM   1333  CB  SER A  85     -14.169  14.867  -3.187  1.00  0.66           C  
ATOM   1334  OG  SER A  85     -15.386  14.916  -3.875  1.00  0.66           O  
ATOM   1335  H   SER A  85     -12.550  13.823  -1.208  1.00  0.66           H  
ATOM   1336  HA  SER A  85     -14.815  15.766  -1.394  1.00  0.66           H  
ATOM   1337 1HB  SER A  85     -13.590  15.758  -3.417  1.00  0.66           H  
ATOM   1338 2HB  SER A  85     -13.603  14.040  -3.512  1.00  0.66           H  
ATOM   1339  HG  SER A  85     -15.965  15.487  -3.352  1.00  0.66           H  
ATOM   1340  N   PHE A  86     -16.573  14.173  -1.012  1.00  0.67           N  
ATOM   1341  CA  PHE A  86     -17.622  13.294  -0.561  1.00  0.67           C  
ATOM   1342  C   PHE A  86     -18.678  13.214  -1.641  1.00  0.67           C  
ATOM   1343  O   PHE A  86     -19.080  14.247  -2.185  1.00  0.67           O  
ATOM   1344  CB  PHE A  86     -18.272  13.947   0.626  1.00  0.67           C  
ATOM   1345  CG  PHE A  86     -17.392  14.241   1.758  1.00  0.67           C  
ATOM   1346  CD1 PHE A  86     -16.620  15.366   1.691  1.00  0.67           C  
ATOM   1347  CD2 PHE A  86     -17.372  13.506   2.893  1.00  0.67           C  
ATOM   1348  CE1 PHE A  86     -15.829  15.748   2.689  1.00  0.67           C  
ATOM   1349  CE2 PHE A  86     -16.566  13.897   3.939  1.00  0.67           C  
ATOM   1350  CZ  PHE A  86     -15.791  15.031   3.816  1.00  0.67           C  
ATOM   1351  H   PHE A  86     -16.761  15.171  -1.095  1.00  0.67           H  
ATOM   1352  HA  PHE A  86     -17.227  12.301  -0.340  1.00  0.67           H  
ATOM   1353 1HB  PHE A  86     -18.710  14.887   0.296  1.00  0.67           H  
ATOM   1354 2HB  PHE A  86     -19.068  13.302   0.978  1.00  0.67           H  
ATOM   1355  HD1 PHE A  86     -16.649  15.957   0.806  1.00  0.67           H  
ATOM   1356  HD2 PHE A  86     -18.004  12.618   2.970  1.00  0.67           H  
ATOM   1357  HE1 PHE A  86     -15.233  16.636   2.577  1.00  0.67           H  
ATOM   1358  HE2 PHE A  86     -16.548  13.312   4.856  1.00  0.67           H  
ATOM   1359  HZ  PHE A  86     -15.156  15.364   4.617  1.00  0.67           H  
ATOM   1360  N   TYR A  87     -19.162  12.014  -1.917  1.00  0.67           N  
ATOM   1361  CA  TYR A  87     -20.237  11.834  -2.879  1.00  0.67           C  
ATOM   1362  C   TYR A  87     -21.344  10.942  -2.332  1.00  0.67           C  
ATOM   1363  O   TYR A  87     -21.139   9.774  -1.982  1.00  0.67           O  
ATOM   1364  CB  TYR A  87     -19.660  11.306  -4.195  1.00  0.67           C  
ATOM   1365  CG  TYR A  87     -20.666  10.995  -5.302  1.00  0.67           C  
ATOM   1366  CD1 TYR A  87     -21.849  11.702  -5.421  1.00  0.67           C  
ATOM   1367  CD2 TYR A  87     -20.373  10.000  -6.218  1.00  0.67           C  
ATOM   1368  CE1 TYR A  87     -22.740  11.416  -6.428  1.00  0.67           C  
ATOM   1369  CE2 TYR A  87     -21.259   9.713  -7.234  1.00  0.67           C  
ATOM   1370  CZ  TYR A  87     -22.443  10.415  -7.339  1.00  0.67           C  
ATOM   1371  OH  TYR A  87     -23.326  10.123  -8.355  1.00  0.67           O  
ATOM   1372  H   TYR A  87     -18.751  11.190  -1.480  1.00  0.67           H  
ATOM   1373  HA  TYR A  87     -20.689  12.806  -3.077  1.00  0.67           H  
ATOM   1374 1HB  TYR A  87     -18.958  12.045  -4.585  1.00  0.67           H  
ATOM   1375 2HB  TYR A  87     -19.097  10.423  -3.995  1.00  0.67           H  
ATOM   1376  HD1 TYR A  87     -22.083  12.484  -4.717  1.00  0.67           H  
ATOM   1377  HD2 TYR A  87     -19.440   9.444  -6.135  1.00  0.67           H  
ATOM   1378  HE1 TYR A  87     -23.673  11.979  -6.501  1.00  0.67           H  
ATOM   1379  HE2 TYR A  87     -21.025   8.928  -7.953  1.00  0.67           H  
ATOM   1380  HH  TYR A  87     -24.082  10.713  -8.298  1.00  0.67           H  
ATOM   1381  N   ASN A  88     -22.526  11.526  -2.233  1.00  0.68           N  
ATOM   1382  CA  ASN A  88     -23.728  10.875  -1.756  1.00  0.68           C  
ATOM   1383  C   ASN A  88     -24.302  10.100  -2.906  1.00  0.68           C  
ATOM   1384  O   ASN A  88     -24.648  10.692  -3.915  1.00  0.68           O  
ATOM   1385  CB  ASN A  88     -24.696  11.906  -1.238  1.00  0.68           C  
ATOM   1386  CG  ASN A  88     -25.954  11.376  -0.693  1.00  0.68           C  
ATOM   1387  OD1 ASN A  88     -26.420  10.283  -1.030  1.00  0.68           O  
ATOM   1388  ND2 ASN A  88     -26.563  12.141   0.168  1.00  0.68           N  
ATOM   1389  H   ASN A  88     -22.620  12.494  -2.546  1.00  0.68           H  
ATOM   1390  HA  ASN A  88     -23.473  10.168  -0.965  1.00  0.68           H  
ATOM   1391 1HB  ASN A  88     -24.208  12.437  -0.437  1.00  0.68           H  
ATOM   1392 2HB  ASN A  88     -24.921  12.623  -2.017  1.00  0.68           H  
ATOM   1393 1HD2 ASN A  88     -27.451  11.823   0.564  1.00  0.68           H  
ATOM   1394 2HD2 ASN A  88     -26.141  13.019   0.464  1.00  0.68           H  
ATOM   1395  N   THR A  89     -24.329   8.781  -2.817  1.00  0.70           N  
ATOM   1396  CA  THR A  89     -24.786   8.009  -3.962  1.00  0.70           C  
ATOM   1397  C   THR A  89     -26.211   7.526  -3.730  1.00  0.70           C  
ATOM   1398  O   THR A  89     -26.757   6.752  -4.521  1.00  0.70           O  
ATOM   1399  CB  THR A  89     -23.841   6.832  -4.239  1.00  0.70           C  
ATOM   1400  OG1 THR A  89     -23.820   5.952  -3.117  1.00  0.70           O  
ATOM   1401  CG2 THR A  89     -22.423   7.368  -4.484  1.00  0.70           C  
ATOM   1402  H   THR A  89     -24.078   8.306  -1.946  1.00  0.70           H  
ATOM   1403  HA  THR A  89     -24.788   8.649  -4.844  1.00  0.70           H  
ATOM   1404  HB  THR A  89     -24.184   6.284  -5.116  1.00  0.70           H  
ATOM   1405  HG1 THR A  89     -24.726   5.692  -2.894  1.00  0.70           H  
ATOM   1406 1HG2 THR A  89     -21.744   6.541  -4.681  1.00  0.70           H  
ATOM   1407 2HG2 THR A  89     -22.448   8.028  -5.333  1.00  0.70           H  
ATOM   1408 3HG2 THR A  89     -22.076   7.917  -3.615  1.00  0.70           H  
ATOM   1409  N   SER A  90     -26.791   7.972  -2.617  1.00  0.72           N  
ATOM   1410  CA  SER A  90     -28.118   7.567  -2.199  1.00  0.72           C  
ATOM   1411  C   SER A  90     -29.205   8.576  -2.535  1.00  0.72           C  
ATOM   1412  O   SER A  90     -28.957   9.683  -3.027  1.00  0.72           O  
ATOM   1413  CB  SER A  90     -28.135   7.327  -0.694  1.00  0.72           C  
ATOM   1414  OG  SER A  90     -29.415   6.912  -0.269  1.00  0.72           O  
ATOM   1415  H   SER A  90     -26.298   8.646  -2.035  1.00  0.72           H  
ATOM   1416  HA  SER A  90     -28.359   6.630  -2.703  1.00  0.72           H  
ATOM   1417 1HB  SER A  90     -27.394   6.571  -0.437  1.00  0.72           H  
ATOM   1418 2HB  SER A  90     -27.857   8.247  -0.172  1.00  0.72           H  
ATOM   1419  HG  SER A  90     -29.331   6.744   0.681  1.00  0.72           H  
ATOM   1420  N   GLU A  91     -30.429   8.178  -2.192  1.00  0.74           N  
ATOM   1421  CA  GLU A  91     -31.627   8.986  -2.355  1.00  0.74           C  
ATOM   1422  C   GLU A  91     -31.939   9.732  -1.058  1.00  0.74           C  
ATOM   1423  O   GLU A  91     -32.805  10.609  -1.021  1.00  0.74           O  
ATOM   1424  CB  GLU A  91     -32.802   8.106  -2.767  1.00  0.74           C  
ATOM   1425  CG  GLU A  91     -32.627   7.440  -4.133  1.00  0.74           C  
ATOM   1426  CD  GLU A  91     -33.784   6.540  -4.520  1.00  0.74           C  
ATOM   1427  OE1 GLU A  91     -34.700   6.404  -3.742  1.00  0.74           O  
ATOM   1428  OE2 GLU A  91     -33.746   5.991  -5.597  1.00  0.74           O  
ATOM   1429  H   GLU A  91     -30.505   7.267  -1.762  1.00  0.74           H  
ATOM   1430  HA  GLU A  91     -31.449   9.716  -3.144  1.00  0.74           H  
ATOM   1431 1HB  GLU A  91     -32.948   7.323  -2.021  1.00  0.74           H  
ATOM   1432 2HB  GLU A  91     -33.712   8.705  -2.796  1.00  0.74           H  
ATOM   1433 1HG  GLU A  91     -32.518   8.218  -4.888  1.00  0.74           H  
ATOM   1434 2HG  GLU A  91     -31.706   6.857  -4.119  1.00  0.74           H  
ATOM   1435  N   GLU A  92     -31.221   9.366   0.001  1.00  0.77           N  
ATOM   1436  CA  GLU A  92     -31.386   9.981   1.311  1.00  0.77           C  
ATOM   1437  C   GLU A  92     -30.295  11.016   1.557  1.00  0.77           C  
ATOM   1438  O   GLU A  92     -29.164  10.846   1.097  1.00  0.77           O  
ATOM   1439  CB  GLU A  92     -31.320   8.916   2.411  1.00  0.77           C  
ATOM   1440  CG  GLU A  92     -32.437   7.869   2.349  1.00  0.77           C  
ATOM   1441  CD  GLU A  92     -32.382   6.830   3.476  1.00  0.77           C  
ATOM   1442  OE1 GLU A  92     -31.487   6.891   4.301  1.00  0.77           O  
ATOM   1443  OE2 GLU A  92     -33.240   5.980   3.500  1.00  0.77           O  
ATOM   1444  H   GLU A  92     -30.547   8.615  -0.116  1.00  0.77           H  
ATOM   1445  HA  GLU A  92     -32.354  10.481   1.349  1.00  0.77           H  
ATOM   1446 1HB  GLU A  92     -30.364   8.393   2.348  1.00  0.77           H  
ATOM   1447 2HB  GLU A  92     -31.359   9.401   3.388  1.00  0.77           H  
ATOM   1448 1HG  GLU A  92     -33.398   8.382   2.388  1.00  0.77           H  
ATOM   1449 2HG  GLU A  92     -32.372   7.356   1.388  1.00  0.77           H  
ATOM   1450  N   SER A  93     -30.628  12.078   2.291  1.00  0.78           N  
ATOM   1451  CA  SER A  93     -29.613  13.031   2.725  1.00  0.78           C  
ATOM   1452  C   SER A  93     -28.730  12.313   3.726  1.00  0.78           C  
ATOM   1453  O   SER A  93     -29.235  11.552   4.555  1.00  0.78           O  
ATOM   1454  CB  SER A  93     -30.235  14.252   3.367  1.00  0.78           C  
ATOM   1455  OG  SER A  93     -29.253  15.135   3.828  1.00  0.78           O  
ATOM   1456  H   SER A  93     -31.585  12.190   2.595  1.00  0.78           H  
ATOM   1457  HA  SER A  93     -28.999  13.332   1.873  1.00  0.78           H  
ATOM   1458 1HB  SER A  93     -30.882  14.759   2.660  1.00  0.78           H  
ATOM   1459 2HB  SER A  93     -30.853  13.933   4.203  1.00  0.78           H  
ATOM   1460  HG  SER A  93     -28.577  14.584   4.273  1.00  0.78           H  
ATOM   1461  N   LEU A  94     -27.441  12.551   3.667  1.00  0.79           N  
ATOM   1462  CA  LEU A  94     -26.516  11.900   4.578  1.00  0.79           C  
ATOM   1463  C   LEU A  94     -25.979  12.847   5.616  1.00  0.79           C  
ATOM   1464  O   LEU A  94     -26.480  13.961   5.787  1.00  0.79           O  
ATOM   1465  CB  LEU A  94     -25.375  11.238   3.803  1.00  0.79           C  
ATOM   1466  CG  LEU A  94     -25.818  10.199   2.803  1.00  0.79           C  
ATOM   1467  CD1 LEU A  94     -24.615   9.712   2.048  1.00  0.79           C  
ATOM   1468  CD2 LEU A  94     -26.518   9.082   3.503  1.00  0.79           C  
ATOM   1469  H   LEU A  94     -27.068  13.204   2.968  1.00  0.79           H  
ATOM   1470  HA  LEU A  94     -27.053  11.111   5.101  1.00  0.79           H  
ATOM   1471 1HB  LEU A  94     -24.835  12.018   3.259  1.00  0.79           H  
ATOM   1472 2HB  LEU A  94     -24.689  10.756   4.489  1.00  0.79           H  
ATOM   1473  HG  LEU A  94     -26.505  10.628   2.126  1.00  0.79           H  
ATOM   1474 1HD1 LEU A  94     -24.939   8.996   1.325  1.00  0.79           H  
ATOM   1475 2HD1 LEU A  94     -24.142  10.548   1.544  1.00  0.79           H  
ATOM   1476 3HD1 LEU A  94     -23.905   9.255   2.736  1.00  0.79           H  
ATOM   1477 1HD2 LEU A  94     -26.842   8.343   2.769  1.00  0.79           H  
ATOM   1478 2HD2 LEU A  94     -25.830   8.637   4.210  1.00  0.79           H  
ATOM   1479 3HD2 LEU A  94     -27.390   9.470   4.034  1.00  0.79           H  
ATOM   1480  N   GLY A  95     -25.010  12.346   6.360  1.00  0.79           N  
ATOM   1481  CA  GLY A  95     -24.290  13.111   7.340  1.00  0.79           C  
ATOM   1482  C   GLY A  95     -23.022  12.340   7.627  1.00  0.79           C  
ATOM   1483  O   GLY A  95     -23.036  11.106   7.668  1.00  0.79           O  
ATOM   1484  H   GLY A  95     -24.712  11.399   6.199  1.00  0.79           H  
ATOM   1485 1HA  GLY A  95     -24.051  14.089   6.940  1.00  0.79           H  
ATOM   1486 2HA  GLY A  95     -24.882  13.239   8.245  1.00  0.79           H  
ATOM   1487  N   VAL A  96     -21.940  13.075   7.811  1.00  0.77           N  
ATOM   1488  CA  VAL A  96     -20.631  12.491   8.064  1.00  0.77           C  
ATOM   1489  C   VAL A  96     -19.795  13.404   8.939  1.00  0.77           C  
ATOM   1490  O   VAL A  96     -19.845  14.634   8.806  1.00  0.77           O  
ATOM   1491  CB  VAL A  96     -19.923  12.231   6.706  1.00  0.77           C  
ATOM   1492  CG1 VAL A  96     -19.711  13.521   5.986  1.00  0.77           C  
ATOM   1493  CG2 VAL A  96     -18.591  11.533   6.907  1.00  0.77           C  
ATOM   1494  H   VAL A  96     -22.040  14.088   7.737  1.00  0.77           H  
ATOM   1495  HA  VAL A  96     -20.763  11.538   8.580  1.00  0.77           H  
ATOM   1496  HB  VAL A  96     -20.570  11.603   6.092  1.00  0.77           H  
ATOM   1497 1HG1 VAL A  96     -19.247  13.336   5.032  1.00  0.77           H  
ATOM   1498 2HG1 VAL A  96     -20.678  14.004   5.830  1.00  0.77           H  
ATOM   1499 3HG1 VAL A  96     -19.069  14.164   6.587  1.00  0.77           H  
ATOM   1500 1HG2 VAL A  96     -18.132  11.351   5.939  1.00  0.77           H  
ATOM   1501 2HG2 VAL A  96     -17.929  12.152   7.501  1.00  0.77           H  
ATOM   1502 3HG2 VAL A  96     -18.755  10.582   7.418  1.00  0.77           H  
ATOM   1503  N   LYS A  97     -18.999  12.817   9.824  1.00  0.75           N  
ATOM   1504  CA  LYS A  97     -18.113  13.661  10.608  1.00  0.75           C  
ATOM   1505  C   LYS A  97     -16.691  13.308  10.228  1.00  0.75           C  
ATOM   1506  O   LYS A  97     -16.358  12.129  10.063  1.00  0.75           O  
ATOM   1507  CB  LYS A  97     -18.315  13.465  12.109  1.00  0.75           C  
ATOM   1508  CG  LYS A  97     -19.706  13.837  12.660  1.00  0.75           C  
ATOM   1509  CD  LYS A  97     -19.716  13.739  14.192  1.00  0.75           C  
ATOM   1510  CE  LYS A  97     -21.115  13.921  14.804  1.00  0.75           C  
ATOM   1511  NZ  LYS A  97     -21.688  15.255  14.525  1.00  0.75           N  
ATOM   1512  H   LYS A  97     -18.998  11.797   9.916  1.00  0.75           H  
ATOM   1513  HA  LYS A  97     -18.275  14.710  10.360  1.00  0.75           H  
ATOM   1514 1HB  LYS A  97     -18.119  12.440  12.372  1.00  0.75           H  
ATOM   1515 2HB  LYS A  97     -17.586  14.079  12.642  1.00  0.75           H  
ATOM   1516 1HG  LYS A  97     -19.975  14.844  12.355  1.00  0.75           H  
ATOM   1517 2HG  LYS A  97     -20.447  13.148  12.257  1.00  0.75           H  
ATOM   1518 1HD  LYS A  97     -19.317  12.771  14.498  1.00  0.75           H  
ATOM   1519 2HD  LYS A  97     -19.072  14.523  14.593  1.00  0.75           H  
ATOM   1520 1HE  LYS A  97     -21.783  13.159  14.408  1.00  0.75           H  
ATOM   1521 2HE  LYS A  97     -21.035  13.796  15.883  1.00  0.75           H  
ATOM   1522 1HZ  LYS A  97     -22.592  15.343  14.951  1.00  0.75           H  
ATOM   1523 2HZ  LYS A  97     -21.073  15.996  14.892  1.00  0.75           H  
ATOM   1524 3HZ  LYS A  97     -21.778  15.384  13.529  1.00  0.75           H  
ATOM   1525  N   VAL A  98     -15.851  14.322  10.082  1.00  0.73           N  
ATOM   1526  CA  VAL A  98     -14.473  14.082   9.699  1.00  0.73           C  
ATOM   1527  C   VAL A  98     -13.475  14.747  10.630  1.00  0.73           C  
ATOM   1528  O   VAL A  98     -13.602  15.926  10.983  1.00  0.73           O  
ATOM   1529  CB  VAL A  98     -14.230  14.553   8.258  1.00  0.73           C  
ATOM   1530  CG1 VAL A  98     -12.796  14.307   7.878  1.00  0.73           C  
ATOM   1531  CG2 VAL A  98     -15.164  13.821   7.334  1.00  0.73           C  
ATOM   1532  H   VAL A  98     -16.174  15.278  10.219  1.00  0.73           H  
ATOM   1533  HA  VAL A  98     -14.295  13.010   9.729  1.00  0.73           H  
ATOM   1534  HB  VAL A  98     -14.406  15.629   8.185  1.00  0.73           H  
ATOM   1535 1HG1 VAL A  98     -12.635  14.644   6.868  1.00  0.73           H  
ATOM   1536 2HG1 VAL A  98     -12.131  14.852   8.541  1.00  0.73           H  
ATOM   1537 3HG1 VAL A  98     -12.579  13.237   7.947  1.00  0.73           H  
ATOM   1538 1HG2 VAL A  98     -14.970  14.141   6.350  1.00  0.73           H  
ATOM   1539 2HG2 VAL A  98     -14.990  12.765   7.411  1.00  0.73           H  
ATOM   1540 3HG2 VAL A  98     -16.198  14.036   7.592  1.00  0.73           H  
ATOM   1541  N   ARG A  99     -12.470  13.986  11.039  1.00  0.72           N  
ATOM   1542  CA  ARG A  99     -11.444  14.547  11.891  1.00  0.72           C  
ATOM   1543  C   ARG A  99     -10.082  14.302  11.266  1.00  0.72           C  
ATOM   1544  O   ARG A  99      -9.826  13.249  10.682  1.00  0.72           O  
ATOM   1545  CB  ARG A  99     -11.498  13.937  13.283  1.00  0.72           C  
ATOM   1546  CG  ARG A  99     -12.815  14.184  14.035  1.00  0.72           C  
ATOM   1547  CD  ARG A  99     -12.740  13.895  15.511  1.00  0.72           C  
ATOM   1548  NE  ARG A  99     -12.471  12.497  15.849  1.00  0.72           N  
ATOM   1549  CZ  ARG A  99     -12.131  12.080  17.086  1.00  0.72           C  
ATOM   1550  NH1 ARG A  99     -12.018  12.941  18.081  1.00  0.72           N  
ATOM   1551  NH2 ARG A  99     -11.915  10.801  17.287  1.00  0.72           N  
ATOM   1552  H   ARG A  99     -12.417  13.015  10.733  1.00  0.72           H  
ATOM   1553  HA  ARG A  99     -11.597  15.617  11.974  1.00  0.72           H  
ATOM   1554 1HB  ARG A  99     -11.340  12.863  13.224  1.00  0.72           H  
ATOM   1555 2HB  ARG A  99     -10.694  14.356  13.867  1.00  0.72           H  
ATOM   1556 1HG  ARG A  99     -13.089  15.228  13.911  1.00  0.72           H  
ATOM   1557 2HG  ARG A  99     -13.594  13.552  13.606  1.00  0.72           H  
ATOM   1558 1HD  ARG A  99     -11.975  14.501  15.965  1.00  0.72           H  
ATOM   1559 2HD  ARG A  99     -13.699  14.159  15.953  1.00  0.72           H  
ATOM   1560  HE  ARG A  99     -12.540  11.759  15.126  1.00  0.72           H  
ATOM   1561 1HH1 ARG A  99     -12.190  13.925  17.924  1.00  0.72           H  
ATOM   1562 2HH1 ARG A  99     -11.764  12.615  19.001  1.00  0.72           H  
ATOM   1563 1HH2 ARG A  99     -12.015  10.157  16.486  1.00  0.72           H  
ATOM   1564 2HH2 ARG A  99     -11.660  10.457  18.196  1.00  0.72           H  
ATOM   1565  N   TYR A 100      -9.189  15.262  11.398  1.00  0.73           N  
ATOM   1566  CA  TYR A 100      -7.859  15.084  10.845  1.00  0.73           C  
ATOM   1567  C   TYR A 100      -6.818  15.431  11.868  1.00  0.73           C  
ATOM   1568  O   TYR A 100      -6.755  16.549  12.372  1.00  0.73           O  
ATOM   1569  CB  TYR A 100      -7.683  15.923   9.584  1.00  0.73           C  
ATOM   1570  CG  TYR A 100      -6.336  15.830   8.920  1.00  0.73           C  
ATOM   1571  CD1 TYR A 100      -5.994  14.728   8.157  1.00  0.73           C  
ATOM   1572  CD2 TYR A 100      -5.451  16.864   9.056  1.00  0.73           C  
ATOM   1573  CE1 TYR A 100      -4.778  14.682   7.515  1.00  0.73           C  
ATOM   1574  CE2 TYR A 100      -4.245  16.826   8.427  1.00  0.73           C  
ATOM   1575  CZ  TYR A 100      -3.900  15.748   7.643  1.00  0.73           C  
ATOM   1576  OH  TYR A 100      -2.683  15.725   6.979  1.00  0.73           O  
ATOM   1577  H   TYR A 100      -9.442  16.116  11.886  1.00  0.73           H  
ATOM   1578  HA  TYR A 100      -7.728  14.042  10.581  1.00  0.73           H  
ATOM   1579 1HB  TYR A 100      -8.435  15.630   8.858  1.00  0.73           H  
ATOM   1580 2HB  TYR A 100      -7.859  16.956   9.816  1.00  0.73           H  
ATOM   1581  HD1 TYR A 100      -6.685  13.909   8.056  1.00  0.73           H  
ATOM   1582  HD2 TYR A 100      -5.716  17.717   9.659  1.00  0.73           H  
ATOM   1583  HE1 TYR A 100      -4.514  13.819   6.901  1.00  0.73           H  
ATOM   1584  HE2 TYR A 100      -3.577  17.653   8.539  1.00  0.73           H  
ATOM   1585  HH  TYR A 100      -2.763  15.196   6.142  1.00  0.73           H  
ATOM   1586  N   SER A 101      -6.013  14.457  12.204  1.00  0.76           N  
ATOM   1587  CA  SER A 101      -5.006  14.677  13.214  1.00  0.76           C  
ATOM   1588  C   SER A 101      -3.660  14.818  12.570  1.00  0.76           C  
ATOM   1589  O   SER A 101      -3.352  14.096  11.621  1.00  0.76           O  
ATOM   1590  CB  SER A 101      -4.990  13.523  14.193  1.00  0.76           C  
ATOM   1591  OG  SER A 101      -3.950  13.661  15.117  1.00  0.76           O  
ATOM   1592  H   SER A 101      -6.097  13.556  11.730  1.00  0.76           H  
ATOM   1593  HA  SER A 101      -5.224  15.598  13.752  1.00  0.76           H  
ATOM   1594 1HB  SER A 101      -5.944  13.475  14.716  1.00  0.76           H  
ATOM   1595 2HB  SER A 101      -4.869  12.590  13.642  1.00  0.76           H  
ATOM   1596  HG  SER A 101      -3.170  13.904  14.600  1.00  0.76           H  
ATOM   1597  N   TYR A 102      -2.832  15.703  13.100  1.00  0.80           N  
ATOM   1598  CA  TYR A 102      -1.465  15.728  12.615  1.00  0.80           C  
ATOM   1599  C   TYR A 102      -0.509  16.161  13.707  1.00  0.80           C  
ATOM   1600  O   TYR A 102      -0.884  16.891  14.625  1.00  0.80           O  
ATOM   1601  CB  TYR A 102      -1.334  16.629  11.374  1.00  0.80           C  
ATOM   1602  CG  TYR A 102      -1.610  18.084  11.621  1.00  0.80           C  
ATOM   1603  CD1 TYR A 102      -0.559  18.937  11.920  1.00  0.80           C  
ATOM   1604  CD2 TYR A 102      -2.916  18.575  11.557  1.00  0.80           C  
ATOM   1605  CE1 TYR A 102      -0.807  20.267  12.156  1.00  0.80           C  
ATOM   1606  CE2 TYR A 102      -3.153  19.911  11.798  1.00  0.80           C  
ATOM   1607  CZ  TYR A 102      -2.113  20.753  12.096  1.00  0.80           C  
ATOM   1608  OH  TYR A 102      -2.364  22.078  12.347  1.00  0.80           O  
ATOM   1609  H   TYR A 102      -3.149  16.341  13.838  1.00  0.80           H  
ATOM   1610  HA  TYR A 102      -1.194  14.719  12.340  1.00  0.80           H  
ATOM   1611 1HB  TYR A 102      -0.324  16.539  10.971  1.00  0.80           H  
ATOM   1612 2HB  TYR A 102      -2.017  16.276  10.600  1.00  0.80           H  
ATOM   1613  HD1 TYR A 102       0.462  18.549  11.968  1.00  0.80           H  
ATOM   1614  HD2 TYR A 102      -3.745  17.904  11.325  1.00  0.80           H  
ATOM   1615  HE1 TYR A 102       0.012  20.929  12.388  1.00  0.80           H  
ATOM   1616  HE2 TYR A 102      -4.156  20.302  11.758  1.00  0.80           H  
ATOM   1617  HH  TYR A 102      -1.526  22.538  12.447  1.00  0.80           H  
ATOM   1618  N   GLU A 103       0.739  15.744  13.572  1.00  0.86           N  
ATOM   1619  CA  GLU A 103       1.770  16.145  14.515  1.00  0.86           C  
ATOM   1620  C   GLU A 103       2.961  16.707  13.780  1.00  0.86           C  
ATOM   1621  O   GLU A 103       3.451  16.092  12.821  1.00  0.86           O  
ATOM   1622  CB  GLU A 103       2.238  14.963  15.366  1.00  0.86           C  
ATOM   1623  CG  GLU A 103       1.180  14.303  16.247  1.00  0.86           C  
ATOM   1624  CD  GLU A 103       1.781  13.192  17.069  1.00  0.86           C  
ATOM   1625  OE1 GLU A 103       2.962  12.980  16.913  1.00  0.86           O  
ATOM   1626  OE2 GLU A 103       1.089  12.566  17.834  1.00  0.86           O  
ATOM   1627  H   GLU A 103       0.949  15.121  12.793  1.00  0.86           H  
ATOM   1628  HA  GLU A 103       1.372  16.922  15.167  1.00  0.86           H  
ATOM   1629 1HB  GLU A 103       2.654  14.192  14.711  1.00  0.86           H  
ATOM   1630 2HB  GLU A 103       3.040  15.290  16.022  1.00  0.86           H  
ATOM   1631 1HG  GLU A 103       0.741  15.050  16.908  1.00  0.86           H  
ATOM   1632 2HG  GLU A 103       0.388  13.899  15.615  1.00  0.86           H  
ATOM   1633  N   ALA A 104       3.500  17.801  14.326  1.00  0.92           N  
ATOM   1634  CA  ALA A 104       4.632  18.505  13.736  1.00  0.92           C  
ATOM   1635  C   ALA A 104       5.783  18.819  14.723  1.00  0.92           C  
ATOM   1636  O   ALA A 104       5.882  19.936  15.250  1.00  0.92           O  
ATOM   1637  CB  ALA A 104       4.140  19.790  13.117  1.00  0.92           C  
ATOM   1638  H   ALA A 104       3.054  18.200  15.141  1.00  0.92           H  
ATOM   1639  HA  ALA A 104       5.030  17.895  12.934  1.00  0.92           H  
ATOM   1640 1HB  ALA A 104       4.965  20.307  12.628  1.00  0.92           H  
ATOM   1641 2HB  ALA A 104       3.364  19.569  12.380  1.00  0.92           H  
ATOM   1642 3HB  ALA A 104       3.742  20.400  13.886  1.00  0.92           H  
ATOM   1643  N   PRO A 105       6.561  17.789  15.101  1.00  0.98           N  
ATOM   1644  CA  PRO A 105       7.831  17.806  15.796  1.00  0.98           C  
ATOM   1645  C   PRO A 105       8.899  18.076  14.773  1.00  0.98           C  
ATOM   1646  O   PRO A 105       9.531  17.137  14.295  1.00  0.98           O  
ATOM   1647  CB  PRO A 105       7.931  16.400  16.356  1.00  0.98           C  
ATOM   1648  CG  PRO A 105       7.222  15.568  15.387  1.00  0.98           C  
ATOM   1649  CD  PRO A 105       6.090  16.409  14.875  1.00  0.98           C  
ATOM   1650  HA  PRO A 105       7.863  18.582  16.566  1.00  0.98           H  
ATOM   1651 1HB  PRO A 105       8.965  16.104  16.415  1.00  0.98           H  
ATOM   1652 2HB  PRO A 105       7.520  16.351  17.372  1.00  0.98           H  
ATOM   1653 1HG  PRO A 105       7.920  15.265  14.599  1.00  0.98           H  
ATOM   1654 2HG  PRO A 105       6.872  14.657  15.873  1.00  0.98           H  
ATOM   1655 1HD  PRO A 105       5.950  16.181  13.818  1.00  0.98           H  
ATOM   1656 2HD  PRO A 105       5.213  16.187  15.483  1.00  0.98           H  
ATOM   1657  N   ILE A 106       9.057  19.326  14.371  1.00  1.06           N  
ATOM   1658  CA  ILE A 106       9.941  19.602  13.251  1.00  1.06           C  
ATOM   1659  C   ILE A 106      11.339  19.054  13.604  1.00  1.06           C  
ATOM   1660  O   ILE A 106      11.884  19.361  14.669  1.00  1.06           O  
ATOM   1661  CB  ILE A 106       9.990  21.130  12.985  1.00  1.06           C  
ATOM   1662  CG1 ILE A 106       8.584  21.659  12.572  1.00  1.06           C  
ATOM   1663  CG2 ILE A 106      10.983  21.422  11.885  1.00  1.06           C  
ATOM   1664  CD1 ILE A 106       8.473  23.207  12.525  1.00  1.06           C  
ATOM   1665  H   ILE A 106       8.526  20.073  14.800  1.00  1.06           H  
ATOM   1666  HA  ILE A 106       9.559  19.094  12.376  1.00  1.06           H  
ATOM   1667  HB  ILE A 106      10.277  21.641  13.877  1.00  1.06           H  
ATOM   1668 1HG1 ILE A 106       8.341  21.265  11.598  1.00  1.06           H  
ATOM   1669 2HG1 ILE A 106       7.844  21.284  13.286  1.00  1.06           H  
ATOM   1670 1HG2 ILE A 106      11.025  22.493  11.695  1.00  1.06           H  
ATOM   1671 2HG2 ILE A 106      11.964  21.064  12.178  1.00  1.06           H  
ATOM   1672 3HG2 ILE A 106      10.659  20.903  10.983  1.00  1.06           H  
ATOM   1673 1HD1 ILE A 106       7.462  23.486  12.226  1.00  1.06           H  
ATOM   1674 2HD1 ILE A 106       8.687  23.624  13.512  1.00  1.06           H  
ATOM   1675 3HD1 ILE A 106       9.183  23.609  11.803  1.00  1.06           H  
ATOM   1676  N   GLU A 107      11.881  18.197  12.724  1.00  1.14           N  
ATOM   1677  CA  GLU A 107      13.149  17.497  12.995  1.00  1.14           C  
ATOM   1678  C   GLU A 107      13.910  17.120  11.721  1.00  1.14           C  
ATOM   1679  O   GLU A 107      13.303  16.726  10.729  1.00  1.14           O  
ATOM   1680  CB  GLU A 107      12.843  16.256  13.842  1.00  1.14           C  
ATOM   1681  CG  GLU A 107      14.040  15.496  14.330  1.00  1.14           C  
ATOM   1682  CD  GLU A 107      13.735  14.427  15.341  1.00  1.14           C  
ATOM   1683  OE1 GLU A 107      13.173  13.415  14.988  1.00  1.14           O  
ATOM   1684  OE2 GLU A 107      14.065  14.640  16.514  1.00  1.14           O  
ATOM   1685  H   GLU A 107      11.372  18.029  11.858  1.00  1.14           H  
ATOM   1686  HA  GLU A 107      13.788  18.160  13.582  1.00  1.14           H  
ATOM   1687 1HB  GLU A 107      12.255  16.541  14.687  1.00  1.14           H  
ATOM   1688 2HB  GLU A 107      12.241  15.563  13.251  1.00  1.14           H  
ATOM   1689 1HG  GLU A 107      14.491  15.032  13.465  1.00  1.14           H  
ATOM   1690 2HG  GLU A 107      14.742  16.195  14.757  1.00  1.14           H  
ATOM   1691  N   ASP A 108      15.235  17.255  11.726  1.00  1.23           N  
ATOM   1692  CA  ASP A 108      16.009  16.939  10.519  1.00  1.23           C  
ATOM   1693  C   ASP A 108      16.227  15.464  10.256  1.00  1.23           C  
ATOM   1694  O   ASP A 108      16.336  14.663  11.180  1.00  1.23           O  
ATOM   1695  CB  ASP A 108      17.321  17.681  10.519  1.00  1.23           C  
ATOM   1696  CG  ASP A 108      17.124  19.116  10.211  1.00  1.23           C  
ATOM   1697  OD1 ASP A 108      16.058  19.413   9.742  1.00  1.23           O  
ATOM   1698  OD2 ASP A 108      17.971  19.917  10.481  1.00  1.23           O  
ATOM   1699  H   ASP A 108      15.727  17.518  12.588  1.00  1.23           H  
ATOM   1700  HA  ASP A 108      15.453  17.318   9.673  1.00  1.23           H  
ATOM   1701 1HB  ASP A 108      17.773  17.586  11.501  1.00  1.23           H  
ATOM   1702 2HB  ASP A 108      17.979  17.245   9.777  1.00  1.23           H  
ATOM   1703  N   ILE A 109      16.421  15.117   8.992  1.00  1.33           N  
ATOM   1704  CA  ILE A 109      16.640  13.733   8.604  1.00  1.33           C  
ATOM   1705  C   ILE A 109      17.833  13.063   9.314  1.00  1.33           C  
ATOM   1706  O   ILE A 109      17.864  11.841   9.471  1.00  1.33           O  
ATOM   1707  CB  ILE A 109      16.801  13.635   7.078  1.00  1.33           C  
ATOM   1708  CG1 ILE A 109      16.661  12.191   6.675  1.00  1.33           C  
ATOM   1709  CG2 ILE A 109      18.150  14.188   6.636  1.00  1.33           C  
ATOM   1710  CD1 ILE A 109      15.289  11.641   6.942  1.00  1.33           C  
ATOM   1711  H   ILE A 109      16.324  15.827   8.261  1.00  1.33           H  
ATOM   1712  HA  ILE A 109      15.740  13.186   8.857  1.00  1.33           H  
ATOM   1713  HB  ILE A 109      16.006  14.205   6.592  1.00  1.33           H  
ATOM   1714 1HG1 ILE A 109      16.894  12.073   5.615  1.00  1.33           H  
ATOM   1715 2HG1 ILE A 109      17.358  11.621   7.244  1.00  1.33           H  
ATOM   1716 1HG2 ILE A 109      18.227  14.120   5.560  1.00  1.33           H  
ATOM   1717 2HG2 ILE A 109      18.220  15.228   6.939  1.00  1.33           H  
ATOM   1718 3HG2 ILE A 109      18.955  13.624   7.085  1.00  1.33           H  
ATOM   1719 1HD1 ILE A 109      15.260  10.603   6.673  1.00  1.33           H  
ATOM   1720 2HD1 ILE A 109      15.056  11.736   7.984  1.00  1.33           H  
ATOM   1721 3HD1 ILE A 109      14.552  12.192   6.358  1.00  1.33           H  
ATOM   1722  N   PHE A 110      18.833  13.847   9.733  1.00  1.47           N  
ATOM   1723  CA  PHE A 110      20.003  13.309  10.436  1.00  1.47           C  
ATOM   1724  C   PHE A 110      19.686  12.868  11.872  1.00  1.47           C  
ATOM   1725  O   PHE A 110      20.457  12.131  12.503  1.00  1.47           O  
ATOM   1726  CB  PHE A 110      21.136  14.335  10.430  1.00  1.47           C  
ATOM   1727  CG  PHE A 110      20.989  15.598  11.311  1.00  1.47           C  
ATOM   1728  CD1 PHE A 110      21.321  15.601  12.645  1.00  1.47           C  
ATOM   1729  CD2 PHE A 110      20.581  16.772  10.786  1.00  1.47           C  
ATOM   1730  CE1 PHE A 110      21.241  16.747  13.408  1.00  1.47           C  
ATOM   1731  CE2 PHE A 110      20.500  17.924  11.566  1.00  1.47           C  
ATOM   1732  CZ  PHE A 110      20.828  17.895  12.864  1.00  1.47           C  
ATOM   1733  H   PHE A 110      18.763  14.841   9.568  1.00  1.47           H  
ATOM   1734  HA  PHE A 110      20.346  12.429   9.894  1.00  1.47           H  
ATOM   1735 1HB  PHE A 110      22.045  13.851  10.707  1.00  1.47           H  
ATOM   1736 2HB  PHE A 110      21.269  14.672   9.405  1.00  1.47           H  
ATOM   1737  HD1 PHE A 110      21.632  14.698  13.091  1.00  1.47           H  
ATOM   1738  HD2 PHE A 110      20.318  16.805   9.741  1.00  1.47           H  
ATOM   1739  HE1 PHE A 110      21.491  16.730  14.444  1.00  1.47           H  
ATOM   1740  HE2 PHE A 110      20.159  18.865  11.134  1.00  1.47           H  
ATOM   1741  HZ  PHE A 110      20.755  18.796  13.468  1.00  1.47           H  
ATOM   1742  N   GLN A 111      18.539  13.350  12.366  1.00  1.66           N  
ATOM   1743  CA  GLN A 111      18.023  13.122  13.707  1.00  1.66           C  
ATOM   1744  C   GLN A 111      16.938  12.044  13.629  1.00  1.66           C  
ATOM   1745  O   GLN A 111      16.808  11.185  14.515  1.00  1.66           O  
ATOM   1746  CB  GLN A 111      17.406  14.425  14.217  1.00  1.66           C  
ATOM   1747  CG  GLN A 111      18.367  15.546  14.282  1.00  1.66           C  
ATOM   1748  CD  GLN A 111      17.805  16.873  14.740  1.00  1.66           C  
ATOM   1749  OE1 GLN A 111      16.823  17.436  14.199  1.00  1.66           O  
ATOM   1750  NE2 GLN A 111      18.441  17.411  15.765  1.00  1.66           N  
ATOM   1751  H   GLN A 111      17.961  13.925  11.768  1.00  1.66           H  
ATOM   1752  HA  GLN A 111      18.828  12.788  14.362  1.00  1.66           H  
ATOM   1753 1HB  GLN A 111      16.640  14.726  13.554  1.00  1.66           H  
ATOM   1754 2HB  GLN A 111      16.961  14.269  15.191  1.00  1.66           H  
ATOM   1755 1HG  GLN A 111      19.207  15.272  14.906  1.00  1.66           H  
ATOM   1756 2HG  GLN A 111      18.672  15.689  13.261  1.00  1.66           H  
ATOM   1757 1HE2 GLN A 111      18.106  18.274  16.157  1.00  1.66           H  
ATOM   1758 2HE2 GLN A 111      19.230  16.953  16.167  1.00  1.66           H  
ATOM   1759  N   VAL A 112      16.175  12.078  12.523  1.00  1.92           N  
ATOM   1760  CA  VAL A 112      15.105  11.114  12.273  1.00  1.92           C  
ATOM   1761  C   VAL A 112      15.719   9.729  12.098  1.00  1.92           C  
ATOM   1762  O   VAL A 112      15.256   8.746  12.680  1.00  1.92           O  
ATOM   1763  CB  VAL A 112      14.309  11.492  11.006  1.00  1.92           C  
ATOM   1764  CG1 VAL A 112      13.338  10.387  10.639  1.00  1.92           C  
ATOM   1765  CG2 VAL A 112      13.556  12.819  11.231  1.00  1.92           C  
ATOM   1766  H   VAL A 112      16.324  12.831  11.858  1.00  1.92           H  
ATOM   1767  HA  VAL A 112      14.430  11.110  13.129  1.00  1.92           H  
ATOM   1768  HB  VAL A 112      14.994  11.594  10.200  1.00  1.92           H  
ATOM   1769 1HG1 VAL A 112      12.798  10.659   9.728  1.00  1.92           H  
ATOM   1770 2HG1 VAL A 112      13.889   9.462  10.469  1.00  1.92           H  
ATOM   1771 3HG1 VAL A 112      12.638  10.243  11.452  1.00  1.92           H  
ATOM   1772 1HG2 VAL A 112      13.008  13.092  10.330  1.00  1.92           H  
ATOM   1773 2HG2 VAL A 112      12.871  12.706  12.056  1.00  1.92           H  
ATOM   1774 3HG2 VAL A 112      14.247  13.599  11.472  1.00  1.92           H  
ATOM   1775  N   ARG A 113      16.787   9.671  11.304  1.00  2.25           N  
ATOM   1776  CA  ARG A 113      17.537   8.450  11.073  1.00  2.25           C  
ATOM   1777  C   ARG A 113      18.490   8.232  12.224  1.00  2.25           C  
ATOM   1778  O   ARG A 113      18.973   9.191  12.820  1.00  2.25           O  
ATOM   1779  CB  ARG A 113      18.410   8.563   9.841  1.00  2.25           C  
ATOM   1780  CG  ARG A 113      17.728   8.723   8.546  1.00  2.25           C  
ATOM   1781  CD  ARG A 113      18.739   8.909   7.479  1.00  2.25           C  
ATOM   1782  NE  ARG A 113      19.518  10.131   7.670  1.00  2.25           N  
ATOM   1783  CZ  ARG A 113      20.662  10.402   7.010  1.00  2.25           C  
ATOM   1784  NH1 ARG A 113      21.130   9.520   6.156  1.00  2.25           N  
ATOM   1785  NH2 ARG A 113      21.315  11.532   7.207  1.00  2.25           N  
ATOM   1786  H   ARG A 113      17.105  10.513  10.826  1.00  2.25           H  
ATOM   1787  HA  ARG A 113      16.849   7.609  10.991  1.00  2.25           H  
ATOM   1788 1HB  ARG A 113      19.064   9.428   9.962  1.00  2.25           H  
ATOM   1789 2HB  ARG A 113      19.051   7.685   9.771  1.00  2.25           H  
ATOM   1790 1HG  ARG A 113      17.174   7.821   8.337  1.00  2.25           H  
ATOM   1791 2HG  ARG A 113      17.054   9.577   8.570  1.00  2.25           H  
ATOM   1792 1HD  ARG A 113      19.424   8.064   7.466  1.00  2.25           H  
ATOM   1793 2HD  ARG A 113      18.237   8.987   6.522  1.00  2.25           H  
ATOM   1794  HE  ARG A 113      19.154  10.829   8.332  1.00  2.25           H  
ATOM   1795 1HH1 ARG A 113      20.629   8.654   6.015  1.00  2.25           H  
ATOM   1796 2HH1 ARG A 113      21.988   9.704   5.654  1.00  2.25           H  
ATOM   1797 1HH2 ARG A 113      20.971  12.206   7.870  1.00  2.25           H  
ATOM   1798 2HH2 ARG A 113      22.161  11.715   6.688  1.00  2.25           H  
ATOM   1799  N   GLY A 114      18.876   6.989  12.489  1.00  2.61           N  
ATOM   1800  CA  GLY A 114      19.900   6.737  13.511  1.00  2.61           C  
ATOM   1801  C   GLY A 114      21.304   7.039  12.964  1.00  2.61           C  
ATOM   1802  O   GLY A 114      22.135   6.142  12.839  1.00  2.61           O  
ATOM   1803  H   GLY A 114      18.461   6.215  11.992  1.00  2.61           H  
ATOM   1804 1HA  GLY A 114      19.704   7.362  14.383  1.00  2.61           H  
ATOM   1805 2HA  GLY A 114      19.845   5.699  13.836  1.00  2.61           H  
ATOM   1806  N   PHE A 115      21.523   8.296  12.580  1.00  2.92           N  
ATOM   1807  CA  PHE A 115      22.762   8.739  11.956  1.00  2.92           C  
ATOM   1808  C   PHE A 115      23.583   9.568  12.945  1.00  2.92           C  
ATOM   1809  O   PHE A 115      24.723   9.218  13.256  1.00  2.92           O  
ATOM   1810  CB  PHE A 115      22.413   9.507  10.669  1.00  2.92           C  
ATOM   1811  CG  PHE A 115      23.571   9.945   9.825  1.00  2.92           C  
ATOM   1812  CD1 PHE A 115      24.338   8.999   9.173  1.00  2.92           C  
ATOM   1813  CD2 PHE A 115      23.869  11.281   9.627  1.00  2.92           C  
ATOM   1814  CE1 PHE A 115      25.385   9.374   8.364  1.00  2.92           C  
ATOM   1815  CE2 PHE A 115      24.915  11.659   8.820  1.00  2.92           C  
ATOM   1816  CZ  PHE A 115      25.672  10.697   8.189  1.00  2.92           C  
ATOM   1817  H   PHE A 115      20.772   8.961  12.745  1.00  2.92           H  
ATOM   1818  HA  PHE A 115      23.347   7.861  11.681  1.00  2.92           H  
ATOM   1819 1HB  PHE A 115      21.766   8.885  10.052  1.00  2.92           H  
ATOM   1820 2HB  PHE A 115      21.834  10.393  10.935  1.00  2.92           H  
ATOM   1821  HD1 PHE A 115      24.105   7.943   9.310  1.00  2.92           H  
ATOM   1822  HD2 PHE A 115      23.266  12.025  10.103  1.00  2.92           H  
ATOM   1823  HE1 PHE A 115      25.983   8.615   7.859  1.00  2.92           H  
ATOM   1824  HE2 PHE A 115      25.138  12.707   8.675  1.00  2.92           H  
ATOM   1825  HZ  PHE A 115      26.491  10.978   7.546  1.00  2.92           H  
ATOM   1826  N   MET A 116      22.993  10.632  13.488  1.00  3.06           N  
ATOM   1827  CA  MET A 116      23.674  11.443  14.497  1.00  3.06           C  
ATOM   1828  C   MET A 116      23.051  11.126  15.856  1.00  3.06           C  
ATOM   1829  O   MET A 116      21.945  10.599  15.930  1.00  3.06           O  
ATOM   1830  CB  MET A 116      23.547  12.925  14.188  1.00  3.06           C  
ATOM   1831  CG  MET A 116      23.975  13.306  12.766  1.00  3.06           C  
ATOM   1832  SD  MET A 116      25.699  13.104  12.368  1.00  3.06           S  
ATOM   1833  CE  MET A 116      26.324  14.538  13.218  1.00  3.06           C  
ATOM   1834  H   MET A 116      22.061  10.919  13.184  1.00  3.06           H  
ATOM   1835  HA  MET A 116      24.727  11.169  14.532  1.00  3.06           H  
ATOM   1836 1HB  MET A 116      22.517  13.215  14.341  1.00  3.06           H  
ATOM   1837 2HB  MET A 116      24.154  13.497  14.884  1.00  3.06           H  
ATOM   1838 1HG  MET A 116      23.399  12.706  12.107  1.00  3.06           H  
ATOM   1839 2HG  MET A 116      23.743  14.340  12.587  1.00  3.06           H  
ATOM   1840 1HE  MET A 116      27.403  14.602  13.086  1.00  3.06           H  
ATOM   1841 2HE  MET A 116      25.854  15.436  12.810  1.00  3.06           H  
ATOM   1842 3HE  MET A 116      26.091  14.465  14.279  1.00  3.06           H  
ATOM   1843  N   GLY A 117      23.726  11.490  16.942  1.00  2.96           N  
ATOM   1844  CA  GLY A 117      23.190  11.288  18.301  1.00  2.96           C  
ATOM   1845  C   GLY A 117      22.325  12.468  18.771  1.00  2.96           C  
ATOM   1846  O   GLY A 117      22.111  12.665  19.967  1.00  2.96           O  
ATOM   1847  H   GLY A 117      24.638  11.912  16.837  1.00  2.96           H  
ATOM   1848 1HA  GLY A 117      22.599  10.372  18.324  1.00  2.96           H  
ATOM   1849 2HA  GLY A 117      24.017  11.146  18.995  1.00  2.96           H  
ATOM   1850  N   LEU A 118      21.902  13.282  17.815  1.00  2.63           N  
ATOM   1851  CA  LEU A 118      21.164  14.513  18.036  1.00  2.63           C  
ATOM   1852  C   LEU A 118      19.659  14.350  17.806  1.00  2.63           C  
ATOM   1853  O   LEU A 118      19.246  13.649  16.887  1.00  2.63           O  
ATOM   1854  CB  LEU A 118      21.736  15.521  17.043  1.00  2.63           C  
ATOM   1855  CG  LEU A 118      23.263  15.738  17.176  1.00  2.63           C  
ATOM   1856  CD1 LEU A 118      23.774  16.651  16.055  1.00  2.63           C  
ATOM   1857  CD2 LEU A 118      23.545  16.327  18.542  1.00  2.63           C  
ATOM   1858  H   LEU A 118      22.106  13.014  16.866  1.00  2.63           H  
ATOM   1859  HA  LEU A 118      21.331  14.845  19.060  1.00  2.63           H  
ATOM   1860 1HB  LEU A 118      21.538  15.147  16.045  1.00  2.63           H  
ATOM   1861 2HB  LEU A 118      21.234  16.478  17.174  1.00  2.63           H  
ATOM   1862  HG  LEU A 118      23.778  14.783  17.088  1.00  2.63           H  
ATOM   1863 1HD1 LEU A 118      24.849  16.792  16.163  1.00  2.63           H  
ATOM   1864 2HD1 LEU A 118      23.576  16.193  15.089  1.00  2.63           H  
ATOM   1865 3HD1 LEU A 118      23.276  17.612  16.114  1.00  2.63           H  
ATOM   1866 1HD2 LEU A 118      24.619  16.474  18.662  1.00  2.63           H  
ATOM   1867 2HD2 LEU A 118      23.035  17.284  18.640  1.00  2.63           H  
ATOM   1868 3HD2 LEU A 118      23.185  15.643  19.315  1.00  2.63           H  
ATOM   1869  N   LYS A 119      18.839  15.025  18.623  1.00  2.20           N  
ATOM   1870  CA  LYS A 119      17.371  15.018  18.459  1.00  2.20           C  
ATOM   1871  C   LYS A 119      16.801  16.438  18.603  1.00  2.20           C  
ATOM   1872  O   LYS A 119      17.362  17.243  19.352  1.00  2.20           O  
ATOM   1873  CB  LYS A 119      16.717  14.093  19.498  1.00  2.20           C  
ATOM   1874  CG  LYS A 119      17.147  12.609  19.423  1.00  2.20           C  
ATOM   1875  CD  LYS A 119      16.580  11.926  18.172  1.00  2.20           C  
ATOM   1876  CE  LYS A 119      16.985  10.459  18.090  1.00  2.20           C  
ATOM   1877  NZ  LYS A 119      16.438   9.812  16.866  1.00  2.20           N  
ATOM   1878  H   LYS A 119      19.240  15.566  19.376  1.00  2.20           H  
ATOM   1879  HA  LYS A 119      17.125  14.659  17.461  1.00  2.20           H  
ATOM   1880 1HB  LYS A 119      16.938  14.460  20.500  1.00  2.20           H  
ATOM   1881 2HB  LYS A 119      15.633  14.128  19.370  1.00  2.20           H  
ATOM   1882 1HG  LYS A 119      18.230  12.527  19.417  1.00  2.20           H  
ATOM   1883 2HG  LYS A 119      16.774  12.086  20.303  1.00  2.20           H  
ATOM   1884 1HD  LYS A 119      15.491  11.998  18.174  1.00  2.20           H  
ATOM   1885 2HD  LYS A 119      16.949  12.434  17.276  1.00  2.20           H  
ATOM   1886 1HE  LYS A 119      18.074  10.399  18.061  1.00  2.20           H  
ATOM   1887 2HE  LYS A 119      16.623   9.926  18.967  1.00  2.20           H  
ATOM   1888 1HZ  LYS A 119      16.728   8.850  16.818  1.00  2.20           H  
ATOM   1889 2HZ  LYS A 119      15.432   9.860  16.880  1.00  2.20           H  
ATOM   1890 3HZ  LYS A 119      16.774  10.313  16.024  1.00  2.20           H  
ATOM   1891  N   SER A 120      15.700  16.753  17.897  1.00  1.80           N  
ATOM   1892  CA  SER A 120      15.062  18.072  18.047  1.00  1.80           C  
ATOM   1893  C   SER A 120      13.539  18.027  18.001  1.00  1.80           C  
ATOM   1894  O   SER A 120      12.863  19.022  18.283  1.00  1.80           O  
ATOM   1895  CB  SER A 120      15.551  19.054  16.995  1.00  1.80           C  
ATOM   1896  OG  SER A 120      16.932  19.315  17.127  1.00  1.80           O  
ATOM   1897  H   SER A 120      15.265  16.056  17.281  1.00  1.80           H  
ATOM   1898  HA  SER A 120      15.347  18.467  19.022  1.00  1.80           H  
ATOM   1899 1HB  SER A 120      15.340  18.655  16.004  1.00  1.80           H  
ATOM   1900 2HB  SER A 120      14.992  19.986  17.092  1.00  1.80           H  
ATOM   1901  HG  SER A 120      17.064  19.571  18.052  1.00  1.80           H  
ATOM   1902  N   GLY A 121      12.980  16.879  17.646  1.00  1.49           N  
ATOM   1903  CA  GLY A 121      11.552  16.748  17.360  1.00  1.49           C  
ATOM   1904  C   GLY A 121      10.588  16.817  18.544  1.00  1.49           C  
ATOM   1905  O   GLY A 121       9.840  15.877  18.815  1.00  1.49           O  
ATOM   1906  H   GLY A 121      13.564  16.074  17.450  1.00  1.49           H  
ATOM   1907 1HA  GLY A 121      11.275  17.523  16.643  1.00  1.49           H  
ATOM   1908 2HA  GLY A 121      11.399  15.803  16.840  1.00  1.49           H  
ATOM   1909  N   LYS A 122      10.579  17.951  19.218  1.00  1.27           N  
ATOM   1910  CA  LYS A 122       9.631  18.217  20.282  1.00  1.27           C  
ATOM   1911  C   LYS A 122       8.422  18.859  19.610  1.00  1.27           C  
ATOM   1912  O   LYS A 122       8.544  19.936  19.006  1.00  1.27           O  
ATOM   1913  CB  LYS A 122      10.244  19.138  21.337  1.00  1.27           C  
ATOM   1914  CG  LYS A 122      11.424  18.525  22.080  1.00  1.27           C  
ATOM   1915  CD  LYS A 122      12.007  19.494  23.101  1.00  1.27           C  
ATOM   1916  CE  LYS A 122      13.208  18.891  23.822  1.00  1.27           C  
ATOM   1917  NZ  LYS A 122      13.798  19.841  24.808  1.00  1.27           N  
ATOM   1918  H   LYS A 122      11.264  18.643  18.951  1.00  1.27           H  
ATOM   1919  HA  LYS A 122       9.318  17.281  20.745  1.00  1.27           H  
ATOM   1920 1HB  LYS A 122      10.586  20.058  20.871  1.00  1.27           H  
ATOM   1921 2HB  LYS A 122       9.483  19.403  22.070  1.00  1.27           H  
ATOM   1922 1HG  LYS A 122      11.101  17.618  22.588  1.00  1.27           H  
ATOM   1923 2HG  LYS A 122      12.200  18.260  21.357  1.00  1.27           H  
ATOM   1924 1HD  LYS A 122      12.324  20.403  22.590  1.00  1.27           H  
ATOM   1925 2HD  LYS A 122      11.246  19.757  23.835  1.00  1.27           H  
ATOM   1926 1HE  LYS A 122      12.894  17.989  24.344  1.00  1.27           H  
ATOM   1927 2HE  LYS A 122      13.969  18.627  23.087  1.00  1.27           H  
ATOM   1928 1HZ  LYS A 122      14.589  19.407  25.262  1.00  1.27           H  
ATOM   1929 2HZ  LYS A 122      14.103  20.677  24.330  1.00  1.27           H  
ATOM   1930 3HZ  LYS A 122      13.104  20.083  25.500  1.00  1.27           H  
ATOM   1931  N   ALA A 123       7.272  18.183  19.675  1.00  1.15           N  
ATOM   1932  CA  ALA A 123       6.070  18.641  18.977  1.00  1.15           C  
ATOM   1933  C   ALA A 123       5.662  20.021  19.419  1.00  1.15           C  
ATOM   1934  O   ALA A 123       5.684  20.336  20.611  1.00  1.15           O  
ATOM   1935  CB  ALA A 123       4.928  17.668  19.194  1.00  1.15           C  
ATOM   1936  H   ALA A 123       7.243  17.316  20.192  1.00  1.15           H  
ATOM   1937  HA  ALA A 123       6.268  18.689  17.922  1.00  1.15           H  
ATOM   1938 1HB  ALA A 123       4.055  18.022  18.646  1.00  1.15           H  
ATOM   1939 2HB  ALA A 123       5.213  16.681  18.828  1.00  1.15           H  
ATOM   1940 3HB  ALA A 123       4.694  17.612  20.256  1.00  1.15           H  
ATOM   1941  N   ILE A 124       5.237  20.822  18.449  1.00  1.09           N  
ATOM   1942  CA  ILE A 124       4.759  22.169  18.721  1.00  1.09           C  
ATOM   1943  C   ILE A 124       3.260  22.263  18.505  1.00  1.09           C  
ATOM   1944  O   ILE A 124       2.784  21.944  17.426  1.00  1.09           O  
ATOM   1945  CB  ILE A 124       5.447  23.169  17.778  1.00  1.09           C  
ATOM   1946  CG1 ILE A 124       6.931  23.158  17.981  1.00  1.09           C  
ATOM   1947  CG2 ILE A 124       4.901  24.560  17.973  1.00  1.09           C  
ATOM   1948  CD1 ILE A 124       7.644  23.956  16.941  1.00  1.09           C  
ATOM   1949  H   ILE A 124       5.294  20.496  17.480  1.00  1.09           H  
ATOM   1950  HA  ILE A 124       4.983  22.425  19.757  1.00  1.09           H  
ATOM   1951  HB  ILE A 124       5.274  22.859  16.758  1.00  1.09           H  
ATOM   1952 1HG1 ILE A 124       7.163  23.570  18.961  1.00  1.09           H  
ATOM   1953 2HG1 ILE A 124       7.296  22.128  17.940  1.00  1.09           H  
ATOM   1954 1HG2 ILE A 124       5.392  25.241  17.298  1.00  1.09           H  
ATOM   1955 2HG2 ILE A 124       3.836  24.563  17.775  1.00  1.09           H  
ATOM   1956 3HG2 ILE A 124       5.080  24.882  18.997  1.00  1.09           H  
ATOM   1957 1HD1 ILE A 124       8.694  23.926  17.140  1.00  1.09           H  
ATOM   1958 2HD1 ILE A 124       7.446  23.551  15.949  1.00  1.09           H  
ATOM   1959 3HD1 ILE A 124       7.305  24.975  16.998  1.00  1.09           H  
ATOM   1960  N   ALA A 125       2.497  22.693  19.505  1.00  1.06           N  
ATOM   1961  CA  ALA A 125       1.061  22.829  19.277  1.00  1.06           C  
ATOM   1962  C   ALA A 125       0.856  23.907  18.212  1.00  1.06           C  
ATOM   1963  O   ALA A 125       1.459  24.968  18.334  1.00  1.06           O  
ATOM   1964  CB  ALA A 125       0.340  23.212  20.555  1.00  1.06           C  
ATOM   1965  H   ALA A 125       2.907  22.932  20.397  1.00  1.06           H  
ATOM   1966  HA  ALA A 125       0.687  21.874  18.921  1.00  1.06           H  
ATOM   1967 1HB  ALA A 125      -0.724  23.309  20.364  1.00  1.06           H  
ATOM   1968 2HB  ALA A 125       0.503  22.442  21.309  1.00  1.06           H  
ATOM   1969 3HB  ALA A 125       0.729  24.163  20.917  1.00  1.06           H  
ATOM   1970  N   PRO A 126      -0.060  23.735  17.245  1.00  1.04           N  
ATOM   1971  CA  PRO A 126      -0.318  24.688  16.183  1.00  1.04           C  
ATOM   1972  C   PRO A 126      -0.895  26.004  16.657  1.00  1.04           C  
ATOM   1973  O   PRO A 126      -0.779  27.019  15.967  1.00  1.04           O  
ATOM   1974  CB  PRO A 126      -1.362  23.960  15.330  1.00  1.04           C  
ATOM   1975  CG  PRO A 126      -2.026  22.996  16.273  1.00  1.04           C  
ATOM   1976  CD  PRO A 126      -0.950  22.560  17.239  1.00  1.04           C  
ATOM   1977  HA  PRO A 126       0.611  24.857  15.615  1.00  1.04           H  
ATOM   1978 1HB  PRO A 126      -2.074  24.690  14.927  1.00  1.04           H  
ATOM   1979 2HB  PRO A 126      -0.896  23.473  14.477  1.00  1.04           H  
ATOM   1980 1HG  PRO A 126      -2.862  23.498  16.779  1.00  1.04           H  
ATOM   1981 2HG  PRO A 126      -2.461  22.166  15.697  1.00  1.04           H  
ATOM   1982 1HD  PRO A 126      -1.413  22.396  18.220  1.00  1.04           H  
ATOM   1983 2HD  PRO A 126      -0.432  21.668  16.868  1.00  1.04           H  
ATOM   1984  N   ALA A 127      -1.516  26.038  17.834  1.00  1.01           N  
ATOM   1985  CA  ALA A 127      -2.144  27.286  18.239  1.00  1.01           C  
ATOM   1986  C   ALA A 127      -3.082  27.722  17.101  1.00  1.01           C  
ATOM   1987  O   ALA A 127      -4.078  27.055  16.824  1.00  1.01           O  
ATOM   1988  CB  ALA A 127      -1.104  28.347  18.588  1.00  1.01           C  
ATOM   1989  H   ALA A 127      -1.581  25.220  18.418  1.00  1.01           H  
ATOM   1990  HA  ALA A 127      -2.754  27.097  19.123  1.00  1.01           H  
ATOM   1991 1HB  ALA A 127      -1.613  29.258  18.903  1.00  1.01           H  
ATOM   1992 2HB  ALA A 127      -0.485  27.978  19.407  1.00  1.01           H  
ATOM   1993 3HB  ALA A 127      -0.462  28.575  17.745  1.00  1.01           H  
ATOM   1994  N   GLY A 128      -2.768  28.834  16.434  1.00  0.97           N  
ATOM   1995  CA  GLY A 128      -3.605  29.354  15.351  1.00  0.97           C  
ATOM   1996  C   GLY A 128      -3.349  28.684  13.983  1.00  0.97           C  
ATOM   1997  O   GLY A 128      -3.971  29.061  12.987  1.00  0.97           O  
ATOM   1998  H   GLY A 128      -1.929  29.334  16.679  1.00  0.97           H  
ATOM   1999 1HA  GLY A 128      -4.654  29.228  15.621  1.00  0.97           H  
ATOM   2000 2HA  GLY A 128      -3.436  30.426  15.260  1.00  0.97           H  
ATOM   2001  N   GLY A 129      -2.461  27.684  13.947  1.00  0.93           N  
ATOM   2002  CA  GLY A 129      -2.077  26.961  12.729  1.00  0.93           C  
ATOM   2003  C   GLY A 129      -0.591  27.101  12.353  1.00  0.93           C  
ATOM   2004  O   GLY A 129      -0.236  26.918  11.186  1.00  0.93           O  
ATOM   2005  H   GLY A 129      -2.006  27.436  14.807  1.00  0.93           H  
ATOM   2006 1HA  GLY A 129      -2.313  25.906  12.855  1.00  0.93           H  
ATOM   2007 2HA  GLY A 129      -2.686  27.314  11.899  1.00  0.93           H  
ATOM   2008  N   THR A 130       0.277  27.454  13.314  1.00  0.91           N  
ATOM   2009  CA  THR A 130       1.707  27.616  12.997  1.00  0.91           C  
ATOM   2010  C   THR A 130       2.676  26.940  13.976  1.00  0.91           C  
ATOM   2011  O   THR A 130       2.584  27.117  15.191  1.00  0.91           O  
ATOM   2012  CB  THR A 130       2.077  29.111  12.891  1.00  0.91           C  
ATOM   2013  OG1 THR A 130       1.271  29.730  11.878  1.00  0.91           O  
ATOM   2014  CG2 THR A 130       3.568  29.281  12.523  1.00  0.91           C  
ATOM   2015  H   THR A 130      -0.051  27.547  14.272  1.00  0.91           H  
ATOM   2016  HA  THR A 130       1.879  27.169  12.024  1.00  0.91           H  
ATOM   2017  HB  THR A 130       1.883  29.600  13.844  1.00  0.91           H  
ATOM   2018  HG1 THR A 130       1.393  29.265  11.044  1.00  0.91           H  
ATOM   2019 1HG2 THR A 130       3.801  30.341  12.445  1.00  0.91           H  
ATOM   2020 2HG2 THR A 130       4.199  28.838  13.288  1.00  0.91           H  
ATOM   2021 3HG2 THR A 130       3.763  28.794  11.565  1.00  0.91           H  
ATOM   2022  N   HIS A 131       3.676  26.249  13.424  1.00  0.93           N  
ATOM   2023  CA  HIS A 131       4.713  25.615  14.234  1.00  0.93           C  
ATOM   2024  C   HIS A 131       6.040  26.268  13.855  1.00  0.93           C  
ATOM   2025  O   HIS A 131       6.273  26.507  12.671  1.00  0.93           O  
ATOM   2026  CB  HIS A 131       4.789  24.142  13.880  1.00  0.93           C  
ATOM   2027  CG  HIS A 131       3.475  23.479  13.920  1.00  0.93           C  
ATOM   2028  ND1 HIS A 131       3.026  22.710  14.950  1.00  0.93           N  
ATOM   2029  CD2 HIS A 131       2.495  23.503  13.020  1.00  0.93           C  
ATOM   2030  CE1 HIS A 131       1.826  22.271  14.668  1.00  0.93           C  
ATOM   2031  NE2 HIS A 131       1.478  22.743  13.508  1.00  0.93           N  
ATOM   2032  H   HIS A 131       3.680  26.139  12.411  1.00  0.93           H  
ATOM   2033  HA  HIS A 131       4.521  25.752  15.293  1.00  0.93           H  
ATOM   2034 1HB  HIS A 131       5.197  24.030  12.889  1.00  0.93           H  
ATOM   2035 2HB  HIS A 131       5.456  23.632  14.562  1.00  0.93           H  
ATOM   2036  HD1 HIS A 131       3.468  22.466  15.819  1.00  0.93           H  
ATOM   2037  HD2 HIS A 131       2.419  23.999  12.059  1.00  0.93           H  
ATOM   2038  HE1 HIS A 131       1.305  21.625  15.363  1.00  0.93           H  
ATOM   2039  N   VAL A 132       6.915  26.554  14.820  1.00  0.99           N  
ATOM   2040  CA  VAL A 132       8.200  27.185  14.486  1.00  0.99           C  
ATOM   2041  C   VAL A 132       9.396  26.799  15.367  1.00  0.99           C  
ATOM   2042  O   VAL A 132       9.277  26.707  16.592  1.00  0.99           O  
ATOM   2043  CB  VAL A 132       8.006  28.717  14.526  1.00  0.99           C  
ATOM   2044  CG1 VAL A 132       7.553  29.125  15.911  1.00  0.99           C  
ATOM   2045  CG2 VAL A 132       9.317  29.452  14.163  1.00  0.99           C  
ATOM   2046  H   VAL A 132       6.690  26.349  15.782  1.00  0.99           H  
ATOM   2047  HA  VAL A 132       8.447  26.905  13.465  1.00  0.99           H  
ATOM   2048  HB  VAL A 132       7.228  28.992  13.812  1.00  0.99           H  
ATOM   2049 1HG1 VAL A 132       7.396  30.204  15.939  1.00  0.99           H  
ATOM   2050 2HG1 VAL A 132       6.620  28.616  16.155  1.00  0.99           H  
ATOM   2051 3HG1 VAL A 132       8.317  28.852  16.638  1.00  0.99           H  
ATOM   2052 1HG2 VAL A 132       9.143  30.523  14.189  1.00  0.99           H  
ATOM   2053 2HG2 VAL A 132      10.101  29.208  14.874  1.00  0.99           H  
ATOM   2054 3HG2 VAL A 132       9.632  29.156  13.163  1.00  0.99           H  
ATOM   2055  N   LYS A 133      10.562  26.631  14.721  1.00  1.10           N  
ATOM   2056  CA  LYS A 133      11.839  26.388  15.396  1.00  1.10           C  
ATOM   2057  C   LYS A 133      12.963  27.256  14.814  1.00  1.10           C  
ATOM   2058  O   LYS A 133      12.982  27.558  13.621  1.00  1.10           O  
ATOM   2059  CB  LYS A 133      12.250  24.913  15.331  1.00  1.10           C  
ATOM   2060  CG  LYS A 133      11.330  23.983  16.090  1.00  1.10           C  
ATOM   2061  CD  LYS A 133      11.858  22.553  16.173  1.00  1.10           C  
ATOM   2062  CE  LYS A 133      10.821  21.636  16.847  1.00  1.10           C  
ATOM   2063  NZ  LYS A 133      10.691  21.875  18.325  1.00  1.10           N  
ATOM   2064  H   LYS A 133      10.550  26.711  13.705  1.00  1.10           H  
ATOM   2065  HA  LYS A 133      11.728  26.663  16.446  1.00  1.10           H  
ATOM   2066 1HB  LYS A 133      12.271  24.586  14.288  1.00  1.10           H  
ATOM   2067 2HB  LYS A 133      13.259  24.799  15.733  1.00  1.10           H  
ATOM   2068 1HG  LYS A 133      11.162  24.371  17.099  1.00  1.10           H  
ATOM   2069 2HG  LYS A 133      10.381  23.951  15.567  1.00  1.10           H  
ATOM   2070 1HD  LYS A 133      12.100  22.173  15.181  1.00  1.10           H  
ATOM   2071 2HD  LYS A 133      12.768  22.537  16.774  1.00  1.10           H  
ATOM   2072 1HE  LYS A 133       9.858  21.820  16.379  1.00  1.10           H  
ATOM   2073 2HE  LYS A 133      11.091  20.592  16.691  1.00  1.10           H  
ATOM   2074 1HZ  LYS A 133       9.943  21.222  18.682  1.00  1.10           H  
ATOM   2075 2HZ  LYS A 133      11.572  21.681  18.780  1.00  1.10           H  
ATOM   2076 3HZ  LYS A 133      10.437  22.825  18.533  1.00  1.10           H  
ATOM   2077  N   GLU A 134      13.922  27.635  15.655  1.00  1.24           N  
ATOM   2078  CA  GLU A 134      15.084  28.415  15.207  1.00  1.24           C  
ATOM   2079  C   GLU A 134      16.369  27.586  15.141  1.00  1.24           C  
ATOM   2080  O   GLU A 134      16.487  26.555  15.809  1.00  1.24           O  
ATOM   2081  CB  GLU A 134      15.292  29.638  16.100  1.00  1.24           C  
ATOM   2082  CG  GLU A 134      14.179  30.695  16.027  1.00  1.24           C  
ATOM   2083  CD  GLU A 134      14.462  31.895  16.918  1.00  1.24           C  
ATOM   2084  OE1 GLU A 134      15.441  31.860  17.628  1.00  1.24           O  
ATOM   2085  OE2 GLU A 134      13.724  32.861  16.862  1.00  1.24           O  
ATOM   2086  H   GLU A 134      13.855  27.374  16.631  1.00  1.24           H  
ATOM   2087  HA  GLU A 134      14.885  28.781  14.201  1.00  1.24           H  
ATOM   2088 1HB  GLU A 134      15.381  29.317  17.135  1.00  1.24           H  
ATOM   2089 2HB  GLU A 134      16.231  30.124  15.828  1.00  1.24           H  
ATOM   2090 1HG  GLU A 134      14.085  31.031  14.994  1.00  1.24           H  
ATOM   2091 2HG  GLU A 134      13.233  30.241  16.320  1.00  1.24           H  
ATOM   2092  N   SER A 135      17.341  28.076  14.367  1.00  1.36           N  
ATOM   2093  CA  SER A 135      18.648  27.437  14.220  1.00  1.36           C  
ATOM   2094  C   SER A 135      19.716  28.531  14.042  1.00  1.36           C  
ATOM   2095  O   SER A 135      19.380  29.630  13.615  1.00  1.36           O  
ATOM   2096  CB  SER A 135      18.620  26.570  12.973  1.00  1.36           C  
ATOM   2097  OG  SER A 135      18.481  27.393  11.853  1.00  1.36           O  
ATOM   2098  H   SER A 135      17.150  28.919  13.821  1.00  1.36           H  
ATOM   2099  HA  SER A 135      18.836  26.836  15.106  1.00  1.36           H  
ATOM   2100 1HB  SER A 135      19.520  25.983  12.883  1.00  1.36           H  
ATOM   2101 2HB  SER A 135      17.780  25.877  13.024  1.00  1.36           H  
ATOM   2102  HG  SER A 135      18.611  26.841  11.046  1.00  1.36           H  
ATOM   2103  N   PRO A 136      21.014  28.284  14.311  1.00  1.43           N  
ATOM   2104  CA  PRO A 136      22.106  29.233  14.113  1.00  1.43           C  
ATOM   2105  C   PRO A 136      22.152  29.865  12.719  1.00  1.43           C  
ATOM   2106  O   PRO A 136      22.636  30.981  12.553  1.00  1.43           O  
ATOM   2107  CB  PRO A 136      23.343  28.363  14.347  1.00  1.43           C  
ATOM   2108  CG  PRO A 136      22.875  27.279  15.288  1.00  1.43           C  
ATOM   2109  CD  PRO A 136      21.445  26.984  14.870  1.00  1.43           C  
ATOM   2110  HA  PRO A 136      22.034  30.021  14.884  1.00  1.43           H  
ATOM   2111 1HB  PRO A 136      23.706  27.974  13.388  1.00  1.43           H  
ATOM   2112 2HB  PRO A 136      24.155  28.971  14.768  1.00  1.43           H  
ATOM   2113 1HG  PRO A 136      23.533  26.397  15.185  1.00  1.43           H  
ATOM   2114 2HG  PRO A 136      22.960  27.619  16.331  1.00  1.43           H  
ATOM   2115 1HD  PRO A 136      21.430  26.200  14.114  1.00  1.43           H  
ATOM   2116 2HD  PRO A 136      20.879  26.717  15.766  1.00  1.43           H  
ATOM   2117  N   SER A 137      21.674  29.126  11.714  1.00  1.41           N  
ATOM   2118  CA  SER A 137      21.678  29.594  10.334  1.00  1.41           C  
ATOM   2119  C   SER A 137      20.335  30.157   9.828  1.00  1.41           C  
ATOM   2120  O   SER A 137      20.254  30.580   8.669  1.00  1.41           O  
ATOM   2121  CB  SER A 137      22.133  28.461   9.428  1.00  1.41           C  
ATOM   2122  OG  SER A 137      23.486  28.104   9.691  1.00  1.41           O  
ATOM   2123  H   SER A 137      21.281  28.217  11.902  1.00  1.41           H  
ATOM   2124  HA  SER A 137      22.414  30.393  10.258  1.00  1.41           H  
ATOM   2125 1HB  SER A 137      21.484  27.593   9.590  1.00  1.41           H  
ATOM   2126 2HB  SER A 137      22.022  28.759   8.390  1.00  1.41           H  
ATOM   2127  HG  SER A 137      24.016  28.811   9.296  1.00  1.41           H  
ATOM   2128  N   GLY A 138      19.287  30.183  10.666  1.00  1.32           N  
ATOM   2129  CA  GLY A 138      17.985  30.632  10.151  1.00  1.32           C  
ATOM   2130  C   GLY A 138      16.758  30.240  10.995  1.00  1.32           C  
ATOM   2131  O   GLY A 138      16.796  30.181  12.230  1.00  1.32           O  
ATOM   2132  H   GLY A 138      19.380  29.879  11.635  1.00  1.32           H  
ATOM   2133 1HA  GLY A 138      18.007  31.714  10.035  1.00  1.32           H  
ATOM   2134 2HA  GLY A 138      17.857  30.223   9.148  1.00  1.32           H  
ATOM   2135  N   ARG A 139      15.628  30.062  10.298  1.00  1.18           N  
ATOM   2136  CA  ARG A 139      14.338  29.715  10.929  1.00  1.18           C  
ATOM   2137  C   ARG A 139      13.511  28.731  10.102  1.00  1.18           C  
ATOM   2138  O   ARG A 139      13.481  28.799   8.875  1.00  1.18           O  
ATOM   2139  CB  ARG A 139      13.496  30.952  11.232  1.00  1.18           C  
ATOM   2140  CG  ARG A 139      12.079  30.649  11.740  1.00  1.18           C  
ATOM   2141  CD  ARG A 139      11.314  31.866  12.125  1.00  1.18           C  
ATOM   2142  NE  ARG A 139      11.761  32.452  13.387  1.00  1.18           N  
ATOM   2143  CZ  ARG A 139      11.266  33.595  13.902  1.00  1.18           C  
ATOM   2144  NH1 ARG A 139      10.337  34.265  13.247  1.00  1.18           N  
ATOM   2145  NH2 ARG A 139      11.701  34.045  15.065  1.00  1.18           N  
ATOM   2146  H   ARG A 139      15.693  30.144   9.277  1.00  1.18           H  
ATOM   2147  HA  ARG A 139      14.553  29.233  11.883  1.00  1.18           H  
ATOM   2148 1HB  ARG A 139      13.996  31.550  11.994  1.00  1.18           H  
ATOM   2149 2HB  ARG A 139      13.400  31.567  10.343  1.00  1.18           H  
ATOM   2150 1HG  ARG A 139      11.508  30.159  10.949  1.00  1.18           H  
ATOM   2151 2HG  ARG A 139      12.136  29.988  12.610  1.00  1.18           H  
ATOM   2152 1HD  ARG A 139      11.438  32.619  11.339  1.00  1.18           H  
ATOM   2153 2HD  ARG A 139      10.260  31.618  12.214  1.00  1.18           H  
ATOM   2154  HE  ARG A 139      12.475  31.961  13.921  1.00  1.18           H  
ATOM   2155 1HH1 ARG A 139      10.003  33.924  12.354  1.00  1.18           H  
ATOM   2156 2HH1 ARG A 139       9.963  35.120  13.633  1.00  1.18           H  
ATOM   2157 1HH2 ARG A 139      12.421  33.524  15.595  1.00  1.18           H  
ATOM   2158 2HH2 ARG A 139      11.328  34.898  15.449  1.00  1.18           H  
ATOM   2159  N   ARG A 140      12.835  27.803  10.779  1.00  1.03           N  
ATOM   2160  CA  ARG A 140      11.986  26.841  10.089  1.00  1.03           C  
ATOM   2161  C   ARG A 140      10.561  26.883  10.625  1.00  1.03           C  
ATOM   2162  O   ARG A 140      10.328  26.958  11.834  1.00  1.03           O  
ATOM   2163  CB  ARG A 140      12.508  25.441  10.315  1.00  1.03           C  
ATOM   2164  CG  ARG A 140      13.904  25.188   9.827  1.00  1.03           C  
ATOM   2165  CD  ARG A 140      14.299  23.824  10.125  1.00  1.03           C  
ATOM   2166  NE  ARG A 140      14.413  23.622  11.548  1.00  1.03           N  
ATOM   2167  CZ  ARG A 140      14.649  22.442  12.122  1.00  1.03           C  
ATOM   2168  NH1 ARG A 140      14.817  21.374  11.391  1.00  1.03           N  
ATOM   2169  NH2 ARG A 140      14.717  22.349  13.437  1.00  1.03           N  
ATOM   2170  H   ARG A 140      12.902  27.762  11.794  1.00  1.03           H  
ATOM   2171  HA  ARG A 140      11.972  27.066   9.025  1.00  1.03           H  
ATOM   2172 1HB  ARG A 140      12.482  25.218  11.382  1.00  1.03           H  
ATOM   2173 2HB  ARG A 140      11.860  24.731   9.819  1.00  1.03           H  
ATOM   2174 1HG  ARG A 140      13.992  25.356   8.773  1.00  1.03           H  
ATOM   2175 2HG  ARG A 140      14.589  25.857  10.351  1.00  1.03           H  
ATOM   2176 1HD  ARG A 140      13.535  23.171   9.754  1.00  1.03           H  
ATOM   2177 2HD  ARG A 140      15.244  23.565   9.660  1.00  1.03           H  
ATOM   2178  HE  ARG A 140      14.293  24.425  12.155  1.00  1.03           H  
ATOM   2179 1HH1 ARG A 140      14.788  21.409  10.343  1.00  1.03           H  
ATOM   2180 2HH1 ARG A 140      14.981  20.494  11.858  1.00  1.03           H  
ATOM   2181 1HH2 ARG A 140      14.603  23.173  14.009  1.00  1.03           H  
ATOM   2182 2HH2 ARG A 140      14.899  21.453  13.867  1.00  1.03           H  
ATOM   2183  N   SER A 141       9.589  26.749   9.741  1.00  0.91           N  
ATOM   2184  CA  SER A 141       8.217  26.734  10.211  1.00  0.91           C  
ATOM   2185  C   SER A 141       7.267  25.962   9.320  1.00  0.91           C  
ATOM   2186  O   SER A 141       7.561  25.625   8.169  1.00  0.91           O  
ATOM   2187  CB  SER A 141       7.709  28.161  10.392  1.00  0.91           C  
ATOM   2188  OG  SER A 141       7.625  28.826   9.173  1.00  0.91           O  
ATOM   2189  H   SER A 141       9.803  26.713   8.748  1.00  0.91           H  
ATOM   2190  HA  SER A 141       8.206  26.245  11.183  1.00  0.91           H  
ATOM   2191 1HB  SER A 141       6.726  28.141  10.857  1.00  0.91           H  
ATOM   2192 2HB  SER A 141       8.370  28.702  11.062  1.00  0.91           H  
ATOM   2193  HG  SER A 141       7.026  28.298   8.638  1.00  0.91           H  
ATOM   2194  N   LEU A 142       6.104  25.688   9.877  1.00  0.82           N  
ATOM   2195  CA  LEU A 142       5.038  25.020   9.157  1.00  0.82           C  
ATOM   2196  C   LEU A 142       3.722  25.730   9.396  1.00  0.82           C  
ATOM   2197  O   LEU A 142       3.344  25.971  10.545  1.00  0.82           O  
ATOM   2198  CB  LEU A 142       4.917  23.575   9.627  1.00  0.82           C  
ATOM   2199  CG  LEU A 142       3.825  22.759   9.002  1.00  0.82           C  
ATOM   2200  CD1 LEU A 142       4.139  22.553   7.518  1.00  0.82           C  
ATOM   2201  CD2 LEU A 142       3.689  21.454   9.780  1.00  0.82           C  
ATOM   2202  H   LEU A 142       5.969  25.975  10.846  1.00  0.82           H  
ATOM   2203  HA  LEU A 142       5.257  25.043   8.090  1.00  0.82           H  
ATOM   2204 1HB  LEU A 142       5.843  23.077   9.416  1.00  0.82           H  
ATOM   2205 2HB  LEU A 142       4.761  23.564  10.694  1.00  0.82           H  
ATOM   2206  HG  LEU A 142       2.888  23.304   9.056  1.00  0.82           H  
ATOM   2207 1HD1 LEU A 142       3.361  21.990   7.061  1.00  0.82           H  
ATOM   2208 2HD1 LEU A 142       4.209  23.519   7.038  1.00  0.82           H  
ATOM   2209 3HD1 LEU A 142       5.077  22.026   7.402  1.00  0.82           H  
ATOM   2210 1HD2 LEU A 142       2.896  20.869   9.359  1.00  0.82           H  
ATOM   2211 2HD2 LEU A 142       4.609  20.892   9.744  1.00  0.82           H  
ATOM   2212 3HD2 LEU A 142       3.453  21.680  10.816  1.00  0.82           H  
ATOM   2213  N   SER A 143       3.035  26.088   8.317  1.00  0.76           N  
ATOM   2214  CA  SER A 143       1.741  26.749   8.426  1.00  0.76           C  
ATOM   2215  C   SER A 143       0.631  25.859   7.873  1.00  0.76           C  
ATOM   2216  O   SER A 143       0.775  25.278   6.793  1.00  0.76           O  
ATOM   2217  CB  SER A 143       1.770  28.074   7.697  1.00  0.76           C  
ATOM   2218  OG  SER A 143       0.509  28.671   7.703  1.00  0.76           O  
ATOM   2219  H   SER A 143       3.425  25.900   7.393  1.00  0.76           H  
ATOM   2220  HA  SER A 143       1.532  26.936   9.476  1.00  0.76           H  
ATOM   2221 1HB  SER A 143       2.493  28.736   8.172  1.00  0.76           H  
ATOM   2222 2HB  SER A 143       2.095  27.914   6.673  1.00  0.76           H  
ATOM   2223  HG  SER A 143      -0.111  27.969   7.465  1.00  0.76           H  
ATOM   2224  N   ILE A 144      -0.463  25.726   8.628  1.00  0.72           N  
ATOM   2225  CA  ILE A 144      -1.581  24.894   8.189  1.00  0.72           C  
ATOM   2226  C   ILE A 144      -2.862  25.683   7.982  1.00  0.72           C  
ATOM   2227  O   ILE A 144      -3.368  26.326   8.904  1.00  0.72           O  
ATOM   2228  CB  ILE A 144      -1.854  23.756   9.182  1.00  0.72           C  
ATOM   2229  CG1 ILE A 144      -0.627  22.941   9.338  1.00  0.72           C  
ATOM   2230  CG2 ILE A 144      -3.006  22.854   8.672  1.00  0.72           C  
ATOM   2231  CD1 ILE A 144       0.270  23.389  10.421  1.00  0.72           C  
ATOM   2232  H   ILE A 144      -0.513  26.212   9.523  1.00  0.72           H  
ATOM   2233  HA  ILE A 144      -1.308  24.442   7.249  1.00  0.72           H  
ATOM   2234  HB  ILE A 144      -2.112  24.172  10.156  1.00  0.72           H  
ATOM   2235 1HG1 ILE A 144      -0.930  21.935   9.553  1.00  0.72           H  
ATOM   2236 2HG1 ILE A 144      -0.074  22.953   8.402  1.00  0.72           H  
ATOM   2237 1HG2 ILE A 144      -3.179  22.046   9.380  1.00  0.72           H  
ATOM   2238 2HG2 ILE A 144      -3.918  23.440   8.560  1.00  0.72           H  
ATOM   2239 3HG2 ILE A 144      -2.728  22.432   7.700  1.00  0.72           H  
ATOM   2240 1HD1 ILE A 144       1.114  22.717  10.466  1.00  0.72           H  
ATOM   2241 2HD1 ILE A 144       0.619  24.397  10.244  1.00  0.72           H  
ATOM   2242 3HD1 ILE A 144      -0.252  23.366  11.358  1.00  0.72           H  
ATOM   2243  N   GLU A 145      -3.378  25.624   6.765  1.00  0.70           N  
ATOM   2244  CA  GLU A 145      -4.604  26.308   6.395  1.00  0.70           C  
ATOM   2245  C   GLU A 145      -5.691  25.265   6.227  1.00  0.70           C  
ATOM   2246  O   GLU A 145      -5.411  24.135   5.827  1.00  0.70           O  
ATOM   2247  CB  GLU A 145      -4.400  27.109   5.113  1.00  0.70           C  
ATOM   2248  CG  GLU A 145      -3.388  28.253   5.238  1.00  0.70           C  
ATOM   2249  CD  GLU A 145      -3.173  28.983   3.945  1.00  0.70           C  
ATOM   2250  OE1 GLU A 145      -3.446  28.406   2.919  1.00  0.70           O  
ATOM   2251  OE2 GLU A 145      -2.741  30.109   3.975  1.00  0.70           O  
ATOM   2252  H   GLU A 145      -2.888  25.058   6.071  1.00  0.70           H  
ATOM   2253  HA  GLU A 145      -4.896  26.987   7.197  1.00  0.70           H  
ATOM   2254 1HB  GLU A 145      -4.056  26.447   4.325  1.00  0.70           H  
ATOM   2255 2HB  GLU A 145      -5.351  27.533   4.792  1.00  0.70           H  
ATOM   2256 1HG  GLU A 145      -3.736  28.956   5.993  1.00  0.70           H  
ATOM   2257 2HG  GLU A 145      -2.435  27.840   5.575  1.00  0.70           H  
ATOM   2258  N   THR A 146      -6.927  25.605   6.548  1.00  0.69           N  
ATOM   2259  CA  THR A 146      -7.983  24.616   6.381  1.00  0.69           C  
ATOM   2260  C   THR A 146      -9.402  25.165   6.399  1.00  0.69           C  
ATOM   2261  O   THR A 146      -9.665  26.231   6.956  1.00  0.69           O  
ATOM   2262  CB  THR A 146      -7.887  23.525   7.446  1.00  0.69           C  
ATOM   2263  OG1 THR A 146      -8.865  22.542   7.159  1.00  0.69           O  
ATOM   2264  CG2 THR A 146      -8.125  24.126   8.806  1.00  0.69           C  
ATOM   2265  H   THR A 146      -7.135  26.534   6.887  1.00  0.69           H  
ATOM   2266  HA  THR A 146      -7.837  24.144   5.409  1.00  0.69           H  
ATOM   2267  HB  THR A 146      -6.910  23.054   7.427  1.00  0.69           H  
ATOM   2268  HG1 THR A 146      -8.747  22.239   6.228  1.00  0.69           H  
ATOM   2269 1HG2 THR A 146      -8.085  23.368   9.563  1.00  0.69           H  
ATOM   2270 2HG2 THR A 146      -7.365  24.877   9.009  1.00  0.69           H  
ATOM   2271 3HG2 THR A 146      -9.102  24.592   8.819  1.00  0.69           H  
ATOM   2272  N   ASN A 147     -10.325  24.373   5.842  1.00  0.70           N  
ATOM   2273  CA  ASN A 147     -11.763  24.643   5.927  1.00  0.70           C  
ATOM   2274  C   ASN A 147     -12.395  23.951   7.152  1.00  0.70           C  
ATOM   2275  O   ASN A 147     -13.606  24.031   7.367  1.00  0.70           O  
ATOM   2276  CB  ASN A 147     -12.473  24.191   4.661  1.00  0.70           C  
ATOM   2277  CG  ASN A 147     -12.127  25.030   3.459  1.00  0.70           C  
ATOM   2278  OD1 ASN A 147     -11.827  26.225   3.567  1.00  0.70           O  
ATOM   2279  ND2 ASN A 147     -12.177  24.424   2.306  1.00  0.70           N  
ATOM   2280  H   ASN A 147      -9.995  23.535   5.365  1.00  0.70           H  
ATOM   2281  HA  ASN A 147     -11.907  25.717   6.051  1.00  0.70           H  
ATOM   2282 1HB  ASN A 147     -12.205  23.155   4.452  1.00  0.70           H  
ATOM   2283 2HB  ASN A 147     -13.551  24.224   4.816  1.00  0.70           H  
ATOM   2284 1HD2 ASN A 147     -11.965  24.924   1.467  1.00  0.70           H  
ATOM   2285 2HD2 ASN A 147     -12.435  23.460   2.260  1.00  0.70           H  
ATOM   2286  N   MET A 148     -11.563  23.272   7.939  1.00  0.72           N  
ATOM   2287  CA  MET A 148     -11.951  22.543   9.146  1.00  0.72           C  
ATOM   2288  C   MET A 148     -11.770  23.428  10.398  1.00  0.72           C  
ATOM   2289  O   MET A 148     -11.013  24.399  10.379  1.00  0.72           O  
ATOM   2290  CB  MET A 148     -11.087  21.286   9.256  1.00  0.72           C  
ATOM   2291  CG  MET A 148     -11.235  20.284   8.099  1.00  0.72           C  
ATOM   2292  SD  MET A 148     -10.182  18.801   8.188  1.00  0.72           S  
ATOM   2293  CE  MET A 148     -11.069  17.763   9.336  1.00  0.72           C  
ATOM   2294  H   MET A 148     -10.586  23.229   7.678  1.00  0.72           H  
ATOM   2295  HA  MET A 148     -13.002  22.264   9.078  1.00  0.72           H  
ATOM   2296 1HB  MET A 148     -10.050  21.587   9.289  1.00  0.72           H  
ATOM   2297 2HB  MET A 148     -11.318  20.776  10.185  1.00  0.72           H  
ATOM   2298 1HG  MET A 148     -12.233  19.943   8.110  1.00  0.72           H  
ATOM   2299 2HG  MET A 148     -11.046  20.786   7.151  1.00  0.72           H  
ATOM   2300 1HE  MET A 148     -10.533  16.835   9.482  1.00  0.72           H  
ATOM   2301 2HE  MET A 148     -11.157  18.268  10.247  1.00  0.72           H  
ATOM   2302 3HE  MET A 148     -12.060  17.545   8.969  1.00  0.72           H  
ATOM   2303  N   GLU A 149     -12.457  23.096  11.488  1.00  0.75           N  
ATOM   2304  CA  GLU A 149     -12.301  23.804  12.759  1.00  0.75           C  
ATOM   2305  C   GLU A 149     -11.057  23.246  13.426  1.00  0.75           C  
ATOM   2306  O   GLU A 149     -10.665  22.131  13.105  1.00  0.75           O  
ATOM   2307  CB  GLU A 149     -13.531  23.611  13.663  1.00  0.75           C  
ATOM   2308  CG  GLU A 149     -14.838  24.176  13.095  1.00  0.75           C  
ATOM   2309  CD  GLU A 149     -16.033  24.047  14.041  1.00  0.75           C  
ATOM   2310  OE1 GLU A 149     -15.941  23.344  15.025  1.00  0.75           O  
ATOM   2311  OE2 GLU A 149     -17.038  24.661  13.766  1.00  0.75           O  
ATOM   2312  H   GLU A 149     -13.085  22.301  11.457  1.00  0.75           H  
ATOM   2313  HA  GLU A 149     -12.153  24.867  12.567  1.00  0.75           H  
ATOM   2314 1HB  GLU A 149     -13.683  22.541  13.838  1.00  0.75           H  
ATOM   2315 2HB  GLU A 149     -13.350  24.077  14.630  1.00  0.75           H  
ATOM   2316 1HG  GLU A 149     -14.692  25.227  12.852  1.00  0.75           H  
ATOM   2317 2HG  GLU A 149     -15.061  23.646  12.166  1.00  0.75           H  
ATOM   2318  N   ARG A 150     -10.435  23.973  14.356  1.00  0.78           N  
ATOM   2319  CA  ARG A 150      -9.235  23.413  14.990  1.00  0.78           C  
ATOM   2320  C   ARG A 150      -9.313  23.304  16.506  1.00  0.78           C  
ATOM   2321  O   ARG A 150      -9.613  24.273  17.211  1.00  0.78           O  
ATOM   2322  CB  ARG A 150      -8.014  24.252  14.632  1.00  0.78           C  
ATOM   2323  CG  ARG A 150      -6.685  23.762  15.217  1.00  0.78           C  
ATOM   2324  CD  ARG A 150      -5.519  24.616  14.799  1.00  0.78           C  
ATOM   2325  NE  ARG A 150      -5.264  24.576  13.355  1.00  0.78           N  
ATOM   2326  CZ  ARG A 150      -5.498  25.604  12.510  1.00  0.78           C  
ATOM   2327  NH1 ARG A 150      -5.987  26.732  12.969  1.00  0.78           N  
ATOM   2328  NH2 ARG A 150      -5.232  25.492  11.223  1.00  0.78           N  
ATOM   2329  H   ARG A 150     -10.776  24.890  14.612  1.00  0.78           H  
ATOM   2330  HA  ARG A 150      -9.076  22.409  14.607  1.00  0.78           H  
ATOM   2331 1HB  ARG A 150      -7.904  24.284  13.550  1.00  0.78           H  
ATOM   2332 2HB  ARG A 150      -8.162  25.274  14.977  1.00  0.78           H  
ATOM   2333 1HG  ARG A 150      -6.736  23.793  16.304  1.00  0.78           H  
ATOM   2334 2HG  ARG A 150      -6.492  22.735  14.909  1.00  0.78           H  
ATOM   2335 1HD  ARG A 150      -5.699  25.652  15.087  1.00  0.78           H  
ATOM   2336 2HD  ARG A 150      -4.630  24.260  15.307  1.00  0.78           H  
ATOM   2337  HE  ARG A 150      -4.880  23.722  12.970  1.00  0.78           H  
ATOM   2338 1HH1 ARG A 150      -6.195  26.836  13.952  1.00  0.78           H  
ATOM   2339 2HH1 ARG A 150      -6.140  27.509  12.338  1.00  0.78           H  
ATOM   2340 1HH2 ARG A 150      -4.844  24.638  10.850  1.00  0.78           H  
ATOM   2341 2HH2 ARG A 150      -5.415  26.279  10.610  1.00  0.78           H  
ATOM   2342  N   GLU A 151      -9.017  22.100  16.987  1.00  0.80           N  
ATOM   2343  CA  GLU A 151      -8.969  21.748  18.393  1.00  0.80           C  
ATOM   2344  C   GLU A 151      -7.544  21.285  18.702  1.00  0.80           C  
ATOM   2345  O   GLU A 151      -7.234  20.090  18.640  1.00  0.80           O  
ATOM   2346  CB  GLU A 151      -9.958  20.609  18.693  1.00  0.80           C  
ATOM   2347  CG  GLU A 151     -11.435  20.924  18.423  1.00  0.80           C  
ATOM   2348  CD  GLU A 151     -12.357  19.743  18.721  1.00  0.80           C  
ATOM   2349  OE1 GLU A 151     -11.865  18.704  19.092  1.00  0.80           O  
ATOM   2350  OE2 GLU A 151     -13.555  19.877  18.558  1.00  0.80           O  
ATOM   2351  H   GLU A 151      -8.790  21.360  16.328  1.00  0.80           H  
ATOM   2352  HA  GLU A 151      -9.202  22.623  18.999  1.00  0.80           H  
ATOM   2353 1HB  GLU A 151      -9.693  19.740  18.084  1.00  0.80           H  
ATOM   2354 2HB  GLU A 151      -9.864  20.314  19.737  1.00  0.80           H  
ATOM   2355 1HG  GLU A 151     -11.734  21.774  19.036  1.00  0.80           H  
ATOM   2356 2HG  GLU A 151     -11.546  21.208  17.375  1.00  0.80           H  
ATOM   2357  N   GLY A 152      -6.658  22.220  19.007  1.00  0.81           N  
ATOM   2358  CA  GLY A 152      -5.263  21.844  19.192  1.00  0.81           C  
ATOM   2359  C   GLY A 152      -4.711  21.206  17.917  1.00  0.81           C  
ATOM   2360  O   GLY A 152      -4.811  21.781  16.837  1.00  0.81           O  
ATOM   2361  H   GLY A 152      -6.949  23.185  19.076  1.00  0.81           H  
ATOM   2362 1HA  GLY A 152      -4.677  22.729  19.444  1.00  0.81           H  
ATOM   2363 2HA  GLY A 152      -5.177  21.147  20.025  1.00  0.81           H  
ATOM   2364  N   SER A 153      -4.157  20.002  18.054  1.00  0.80           N  
ATOM   2365  CA  SER A 153      -3.545  19.238  16.958  1.00  0.80           C  
ATOM   2366  C   SER A 153      -4.544  18.546  16.014  1.00  0.80           C  
ATOM   2367  O   SER A 153      -4.137  17.909  15.033  1.00  0.80           O  
ATOM   2368  CB  SER A 153      -2.601  18.206  17.542  1.00  0.80           C  
ATOM   2369  OG  SER A 153      -3.303  17.251  18.287  1.00  0.80           O  
ATOM   2370  H   SER A 153      -4.151  19.592  18.977  1.00  0.80           H  
ATOM   2371  HA  SER A 153      -2.956  19.929  16.359  1.00  0.80           H  
ATOM   2372 1HB  SER A 153      -2.061  17.714  16.734  1.00  0.80           H  
ATOM   2373 2HB  SER A 153      -1.865  18.698  18.175  1.00  0.80           H  
ATOM   2374  HG  SER A 153      -3.971  16.898  17.690  1.00  0.80           H  
ATOM   2375  N   LEU A 154      -5.836  18.595  16.349  1.00  0.78           N  
ATOM   2376  CA  LEU A 154      -6.862  17.946  15.536  1.00  0.78           C  
ATOM   2377  C   LEU A 154      -7.801  18.924  14.823  1.00  0.78           C  
ATOM   2378  O   LEU A 154      -8.327  19.869  15.413  1.00  0.78           O  
ATOM   2379  CB  LEU A 154      -7.667  16.969  16.408  1.00  0.78           C  
ATOM   2380  CG  LEU A 154      -8.764  16.167  15.699  1.00  0.78           C  
ATOM   2381  CD1 LEU A 154      -8.905  14.801  16.373  1.00  0.78           C  
ATOM   2382  CD2 LEU A 154     -10.088  16.950  15.791  1.00  0.78           C  
ATOM   2383  H   LEU A 154      -6.129  19.120  17.176  1.00  0.78           H  
ATOM   2384  HA  LEU A 154      -6.363  17.366  14.766  1.00  0.78           H  
ATOM   2385 1HB  LEU A 154      -6.974  16.259  16.854  1.00  0.78           H  
ATOM   2386 2HB  LEU A 154      -8.137  17.542  17.213  1.00  0.78           H  
ATOM   2387  HG  LEU A 154      -8.493  16.021  14.648  1.00  0.78           H  
ATOM   2388 1HD1 LEU A 154      -9.666  14.220  15.888  1.00  0.78           H  
ATOM   2389 2HD1 LEU A 154      -7.957  14.269  16.304  1.00  0.78           H  
ATOM   2390 3HD1 LEU A 154      -9.170  14.941  17.421  1.00  0.78           H  
ATOM   2391 1HD2 LEU A 154     -10.872  16.408  15.283  1.00  0.78           H  
ATOM   2392 2HD2 LEU A 154     -10.362  17.094  16.840  1.00  0.78           H  
ATOM   2393 3HD2 LEU A 154      -9.972  17.917  15.330  1.00  0.78           H  
ATOM   2394  N   LEU A 155      -8.016  18.694  13.539  1.00  0.75           N  
ATOM   2395  CA  LEU A 155      -8.935  19.505  12.776  1.00  0.75           C  
ATOM   2396  C   LEU A 155     -10.267  18.760  12.697  1.00  0.75           C  
ATOM   2397  O   LEU A 155     -10.279  17.529  12.650  1.00  0.75           O  
ATOM   2398  CB  LEU A 155      -8.388  19.767  11.382  1.00  0.75           C  
ATOM   2399  CG  LEU A 155      -7.039  20.409  11.294  1.00  0.75           C  
ATOM   2400  CD1 LEU A 155      -6.669  20.581   9.818  1.00  0.75           C  
ATOM   2401  CD2 LEU A 155      -7.061  21.717  12.035  1.00  0.75           C  
ATOM   2402  H   LEU A 155      -7.541  17.928  13.085  1.00  0.75           H  
ATOM   2403  HA  LEU A 155      -9.076  20.444  13.288  1.00  0.75           H  
ATOM   2404 1HB  LEU A 155      -8.355  18.841  10.846  1.00  0.75           H  
ATOM   2405 2HB  LEU A 155      -9.067  20.416  10.897  1.00  0.75           H  
ATOM   2406  HG  LEU A 155      -6.301  19.752  11.749  1.00  0.75           H  
ATOM   2407 1HD1 LEU A 155      -5.682  21.034   9.731  1.00  0.75           H  
ATOM   2408 2HD1 LEU A 155      -6.669  19.625   9.327  1.00  0.75           H  
ATOM   2409 3HD1 LEU A 155      -7.399  21.214   9.336  1.00  0.75           H  
ATOM   2410 1HD2 LEU A 155      -6.081  22.180  11.981  1.00  0.75           H  
ATOM   2411 2HD2 LEU A 155      -7.805  22.378  11.598  1.00  0.75           H  
ATOM   2412 3HD2 LEU A 155      -7.319  21.525  13.070  1.00  0.75           H  
ATOM   2413  N   ARG A 156     -11.386  19.477  12.670  1.00  0.74           N  
ATOM   2414  CA  ARG A 156     -12.698  18.817  12.594  1.00  0.74           C  
ATOM   2415  C   ARG A 156     -13.737  19.480  11.684  1.00  0.74           C  
ATOM   2416  O   ARG A 156     -13.856  20.703  11.618  1.00  0.74           O  
ATOM   2417  CB  ARG A 156     -13.287  18.667  13.987  1.00  0.74           C  
ATOM   2418  CG  ARG A 156     -14.642  17.979  14.043  1.00  0.74           C  
ATOM   2419  CD  ARG A 156     -15.037  17.623  15.431  1.00  0.74           C  
ATOM   2420  NE  ARG A 156     -15.134  18.796  16.288  1.00  0.74           N  
ATOM   2421  CZ  ARG A 156     -16.174  19.640  16.336  1.00  0.74           C  
ATOM   2422  NH1 ARG A 156     -17.221  19.469  15.557  1.00  0.74           N  
ATOM   2423  NH2 ARG A 156     -16.105  20.646  17.179  1.00  0.74           N  
ATOM   2424  H   ARG A 156     -11.312  20.489  12.724  1.00  0.74           H  
ATOM   2425  HA  ARG A 156     -12.537  17.814  12.212  1.00  0.74           H  
ATOM   2426 1HB  ARG A 156     -12.606  18.095  14.608  1.00  0.74           H  
ATOM   2427 2HB  ARG A 156     -13.395  19.653  14.445  1.00  0.74           H  
ATOM   2428 1HG  ARG A 156     -15.406  18.651  13.647  1.00  0.74           H  
ATOM   2429 2HG  ARG A 156     -14.618  17.069  13.439  1.00  0.74           H  
ATOM   2430 1HD  ARG A 156     -16.007  17.128  15.416  1.00  0.74           H  
ATOM   2431 2HD  ARG A 156     -14.289  16.953  15.857  1.00  0.74           H  
ATOM   2432  HE  ARG A 156     -14.367  18.998  16.947  1.00  0.74           H  
ATOM   2433 1HH1 ARG A 156     -17.242  18.690  14.912  1.00  0.74           H  
ATOM   2434 2HH1 ARG A 156     -17.998  20.115  15.597  1.00  0.74           H  
ATOM   2435 1HH2 ARG A 156     -15.255  20.725  17.762  1.00  0.74           H  
ATOM   2436 2HH2 ARG A 156     -16.851  21.322  17.241  1.00  0.74           H  
ATOM   2437  N   ALA A 157     -14.510  18.662  10.976  1.00  0.73           N  
ATOM   2438  CA  ALA A 157     -15.595  19.195  10.161  1.00  0.73           C  
ATOM   2439  C   ALA A 157     -16.790  18.272  10.134  1.00  0.73           C  
ATOM   2440  O   ALA A 157     -16.667  17.052  10.253  1.00  0.73           O  
ATOM   2441  CB  ALA A 157     -15.138  19.412   8.744  1.00  0.73           C  
ATOM   2442  H   ALA A 157     -14.339  17.657  11.008  1.00  0.73           H  
ATOM   2443  HA  ALA A 157     -15.913  20.143  10.594  1.00  0.73           H  
ATOM   2444 1HB  ALA A 157     -15.955  19.827   8.152  1.00  0.73           H  
ATOM   2445 2HB  ALA A 157     -14.315  20.099   8.752  1.00  0.73           H  
ATOM   2446 3HB  ALA A 157     -14.832  18.462   8.323  1.00  0.73           H  
ATOM   2447  N   GLU A 158     -17.959  18.860   9.943  1.00  0.73           N  
ATOM   2448  CA  GLU A 158     -19.160  18.061   9.814  1.00  0.73           C  
ATOM   2449  C   GLU A 158     -19.857  18.445   8.527  1.00  0.73           C  
ATOM   2450  O   GLU A 158     -19.952  19.629   8.193  1.00  0.73           O  
ATOM   2451  CB  GLU A 158     -20.075  18.270  11.019  1.00  0.73           C  
ATOM   2452  CG  GLU A 158     -19.438  17.888  12.358  1.00  0.73           C  
ATOM   2453  CD  GLU A 158     -20.399  17.954  13.519  1.00  0.73           C  
ATOM   2454  OE1 GLU A 158     -21.510  18.379  13.333  1.00  0.73           O  
ATOM   2455  OE2 GLU A 158     -20.047  17.490  14.591  1.00  0.73           O  
ATOM   2456  H   GLU A 158     -18.016  19.867   9.870  1.00  0.73           H  
ATOM   2457  HA  GLU A 158     -18.893  17.007   9.749  1.00  0.73           H  
ATOM   2458 1HB  GLU A 158     -20.381  19.315  11.071  1.00  0.73           H  
ATOM   2459 2HB  GLU A 158     -20.977  17.668  10.896  1.00  0.73           H  
ATOM   2460 1HG  GLU A 158     -19.017  16.892  12.283  1.00  0.73           H  
ATOM   2461 2HG  GLU A 158     -18.614  18.575  12.554  1.00  0.73           H  
ATOM   2462  N   LEU A 159     -20.323  17.442   7.797  1.00  0.74           N  
ATOM   2463  CA  LEU A 159     -20.991  17.684   6.531  1.00  0.74           C  
ATOM   2464  C   LEU A 159     -22.339  16.969   6.481  1.00  0.74           C  
ATOM   2465  O   LEU A 159     -22.530  15.941   7.135  1.00  0.74           O  
ATOM   2466  CB  LEU A 159     -20.086  17.218   5.383  1.00  0.74           C  
ATOM   2467  CG  LEU A 159     -18.682  17.865   5.302  1.00  0.74           C  
ATOM   2468  CD1 LEU A 159     -17.660  17.019   6.130  1.00  0.74           C  
ATOM   2469  CD2 LEU A 159     -18.281  17.940   3.850  1.00  0.74           C  
ATOM   2470  H   LEU A 159     -20.202  16.484   8.131  1.00  0.74           H  
ATOM   2471  HA  LEU A 159     -21.168  18.754   6.428  1.00  0.74           H  
ATOM   2472 1HB  LEU A 159     -19.949  16.168   5.456  1.00  0.74           H  
ATOM   2473 2HB  LEU A 159     -20.592  17.424   4.444  1.00  0.74           H  
ATOM   2474  HG  LEU A 159     -18.707  18.870   5.726  1.00  0.74           H  
ATOM   2475 1HD1 LEU A 159     -16.677  17.475   6.064  1.00  0.74           H  
ATOM   2476 2HD1 LEU A 159     -17.952  16.964   7.167  1.00  0.74           H  
ATOM   2477 3HD1 LEU A 159     -17.621  16.018   5.730  1.00  0.74           H  
ATOM   2478 1HD2 LEU A 159     -17.292  18.391   3.759  1.00  0.74           H  
ATOM   2479 2HD2 LEU A 159     -18.269  16.942   3.439  1.00  0.74           H  
ATOM   2480 3HD2 LEU A 159     -19.007  18.542   3.311  1.00  0.74           H  
ATOM   2481  N   GLU A 160     -23.284  17.520   5.716  1.00  0.73           N  
ATOM   2482  CA  GLU A 160     -24.580  16.856   5.538  1.00  0.73           C  
ATOM   2483  C   GLU A 160     -24.607  16.123   4.194  1.00  0.73           C  
ATOM   2484  O   GLU A 160     -24.471  14.908   4.138  1.00  0.73           O  
ATOM   2485  CB  GLU A 160     -25.714  17.887   5.628  1.00  0.73           C  
ATOM   2486  CG  GLU A 160     -25.896  18.496   7.024  1.00  0.73           C  
ATOM   2487  CD  GLU A 160     -26.993  19.547   7.099  1.00  0.73           C  
ATOM   2488  OE1 GLU A 160     -27.551  19.882   6.081  1.00  0.73           O  
ATOM   2489  OE2 GLU A 160     -27.264  20.011   8.183  1.00  0.73           O  
ATOM   2490  H   GLU A 160     -23.089  18.384   5.230  1.00  0.73           H  
ATOM   2491  HA  GLU A 160     -24.723  16.127   6.330  1.00  0.73           H  
ATOM   2492 1HB  GLU A 160     -25.529  18.703   4.932  1.00  0.73           H  
ATOM   2493 2HB  GLU A 160     -26.654  17.413   5.338  1.00  0.73           H  
ATOM   2494 1HG  GLU A 160     -26.132  17.692   7.723  1.00  0.73           H  
ATOM   2495 2HG  GLU A 160     -24.951  18.940   7.336  1.00  0.73           H  
ATOM   2496  N   ILE A 161     -24.619  16.908   3.118  1.00  0.72           N  
ATOM   2497  CA  ILE A 161     -24.589  16.457   1.724  1.00  0.72           C  
ATOM   2498  C   ILE A 161     -25.930  15.804   1.277  1.00  0.72           C  
ATOM   2499  O   ILE A 161     -26.238  14.675   1.673  1.00  0.72           O  
ATOM   2500  CB  ILE A 161     -23.454  15.457   1.498  1.00  0.72           C  
ATOM   2501  CG1 ILE A 161     -22.135  16.124   1.852  1.00  0.72           C  
ATOM   2502  CG2 ILE A 161     -23.427  15.122  -0.002  1.00  0.72           C  
ATOM   2503  CD1 ILE A 161     -21.030  15.181   1.978  1.00  0.72           C  
ATOM   2504  H   ILE A 161     -24.699  17.898   3.282  1.00  0.72           H  
ATOM   2505  HA  ILE A 161     -24.345  17.322   1.128  1.00  0.72           H  
ATOM   2506  HB  ILE A 161     -23.584  14.541   2.053  1.00  0.72           H  
ATOM   2507 1HG1 ILE A 161     -21.896  16.831   1.074  1.00  0.72           H  
ATOM   2508 2HG1 ILE A 161     -22.233  16.659   2.787  1.00  0.72           H  
ATOM   2509 1HG2 ILE A 161     -22.614  14.430  -0.223  1.00  0.72           H  
ATOM   2510 2HG2 ILE A 161     -24.376  14.680  -0.290  1.00  0.72           H  
ATOM   2511 3HG2 ILE A 161     -23.277  16.036  -0.574  1.00  0.72           H  
ATOM   2512 1HD1 ILE A 161     -20.115  15.711   2.220  1.00  0.72           H  
ATOM   2513 2HD1 ILE A 161     -21.249  14.461   2.771  1.00  0.72           H  
ATOM   2514 3HD1 ILE A 161     -20.933  14.667   1.032  1.00  0.72           H  
ATOM   2515  N   PRO A 162     -26.728  16.485   0.431  1.00  0.70           N  
ATOM   2516  CA  PRO A 162     -28.075  16.124   0.003  1.00  0.70           C  
ATOM   2517  C   PRO A 162     -28.014  14.917  -0.932  1.00  0.70           C  
ATOM   2518  O   PRO A 162     -26.917  14.584  -1.387  1.00  0.70           O  
ATOM   2519  CB  PRO A 162     -28.547  17.398  -0.706  1.00  0.70           C  
ATOM   2520  CG  PRO A 162     -27.297  18.043  -1.223  1.00  0.70           C  
ATOM   2521  CD  PRO A 162     -26.232  17.730  -0.208  1.00  0.70           C  
ATOM   2522  HA  PRO A 162     -28.665  15.916   0.905  1.00  0.70           H  
ATOM   2523 1HB  PRO A 162     -29.216  17.158  -1.538  1.00  0.70           H  
ATOM   2524 2HB  PRO A 162     -29.113  18.033  -0.010  1.00  0.70           H  
ATOM   2525 1HG  PRO A 162     -27.067  17.646  -2.219  1.00  0.70           H  
ATOM   2526 2HG  PRO A 162     -27.459  19.125  -1.344  1.00  0.70           H  
ATOM   2527 1HD  PRO A 162     -25.300  17.550  -0.769  1.00  0.70           H  
ATOM   2528 2HD  PRO A 162     -26.148  18.551   0.523  1.00  0.70           H  
ATOM   2529  N   PRO A 163     -29.148  14.254  -1.232  1.00  0.68           N  
ATOM   2530  CA  PRO A 163     -29.235  13.083  -2.085  1.00  0.68           C  
ATOM   2531  C   PRO A 163     -28.538  13.340  -3.395  1.00  0.68           C  
ATOM   2532  O   PRO A 163     -28.666  14.416  -3.981  1.00  0.68           O  
ATOM   2533  CB  PRO A 163     -30.737  12.974  -2.324  1.00  0.68           C  
ATOM   2534  CG  PRO A 163     -31.357  13.552  -1.083  1.00  0.68           C  
ATOM   2535  CD  PRO A 163     -30.464  14.714  -0.717  1.00  0.68           C  
ATOM   2536  HA  PRO A 163     -28.836  12.195  -1.578  1.00  0.68           H  
ATOM   2537 1HB  PRO A 163     -31.011  13.510  -3.237  1.00  0.68           H  
ATOM   2538 2HB  PRO A 163     -30.993  11.934  -2.486  1.00  0.68           H  
ATOM   2539 1HG  PRO A 163     -32.392  13.854  -1.289  1.00  0.68           H  
ATOM   2540 2HG  PRO A 163     -31.411  12.789  -0.314  1.00  0.68           H  
ATOM   2541 1HD  PRO A 163     -30.813  15.609  -1.243  1.00  0.68           H  
ATOM   2542 2HD  PRO A 163     -30.465  14.838   0.353  1.00  0.68           H  
ATOM   2543  N   LEU A 164     -27.756  12.361  -3.824  1.00  0.66           N  
ATOM   2544  CA  LEU A 164     -26.959  12.430  -5.043  1.00  0.66           C  
ATOM   2545  C   LEU A 164     -26.024  13.663  -5.145  1.00  0.66           C  
ATOM   2546  O   LEU A 164     -25.530  13.966  -6.236  1.00  0.66           O  
ATOM   2547  CB  LEU A 164     -27.897  12.365  -6.242  1.00  0.66           C  
ATOM   2548  CG  LEU A 164     -28.784  11.106  -6.256  1.00  0.66           C  
ATOM   2549  CD1 LEU A 164     -29.707  11.149  -7.455  1.00  0.66           C  
ATOM   2550  CD2 LEU A 164     -27.891   9.865  -6.265  1.00  0.66           C  
ATOM   2551  H   LEU A 164     -27.757  11.482  -3.304  1.00  0.66           H  
ATOM   2552  HA  LEU A 164     -26.357  11.540  -5.093  1.00  0.66           H  
ATOM   2553 1HB  LEU A 164     -28.540  13.241  -6.245  1.00  0.66           H  
ATOM   2554 2HB  LEU A 164     -27.300  12.367  -7.150  1.00  0.66           H  
ATOM   2555  HG  LEU A 164     -29.403  11.085  -5.356  1.00  0.66           H  
ATOM   2556 1HD1 LEU A 164     -30.343  10.263  -7.454  1.00  0.66           H  
ATOM   2557 2HD1 LEU A 164     -30.330  12.042  -7.399  1.00  0.66           H  
ATOM   2558 3HD1 LEU A 164     -29.117  11.173  -8.369  1.00  0.66           H  
ATOM   2559 1HD2 LEU A 164     -28.507   8.964  -6.255  1.00  0.66           H  
ATOM   2560 2HD2 LEU A 164     -27.263   9.865  -7.154  1.00  0.66           H  
ATOM   2561 3HD2 LEU A 164     -27.257   9.875  -5.373  1.00  0.66           H  
ATOM   2562  N   GLY A 165     -25.748  14.353  -4.023  1.00  0.64           N  
ATOM   2563  CA  GLY A 165     -24.892  15.532  -4.041  1.00  0.64           C  
ATOM   2564  C   GLY A 165     -23.435  15.291  -3.656  1.00  0.64           C  
ATOM   2565  O   GLY A 165     -23.027  14.182  -3.295  1.00  0.64           O  
ATOM   2566  H   GLY A 165     -26.187  14.095  -3.140  1.00  0.64           H  
ATOM   2567 1HA  GLY A 165     -24.931  15.983  -5.032  1.00  0.64           H  
ATOM   2568 2HA  GLY A 165     -25.318  16.266  -3.358  1.00  0.64           H  
ATOM   2569  N   LYS A 166     -22.654  16.374  -3.697  1.00  0.64           N  
ATOM   2570  CA  LYS A 166     -21.226  16.327  -3.390  1.00  0.64           C  
ATOM   2571  C   LYS A 166     -20.752  17.476  -2.501  1.00  0.64           C  
ATOM   2572  O   LYS A 166     -21.386  18.532  -2.438  1.00  0.64           O  
ATOM   2573  CB  LYS A 166     -20.397  16.338  -4.687  1.00  0.64           C  
ATOM   2574  CG  LYS A 166     -20.591  15.126  -5.607  1.00  0.64           C  
ATOM   2575  CD  LYS A 166     -19.711  15.219  -6.849  1.00  0.64           C  
ATOM   2576  CE  LYS A 166     -19.909  14.018  -7.772  1.00  0.64           C  
ATOM   2577  NZ  LYS A 166     -19.078  14.129  -9.011  1.00  0.64           N  
ATOM   2578  H   LYS A 166     -23.058  17.255  -3.980  1.00  0.64           H  
ATOM   2579  HA  LYS A 166     -21.034  15.403  -2.854  1.00  0.64           H  
ATOM   2580 1HB  LYS A 166     -20.625  17.237  -5.256  1.00  0.64           H  
ATOM   2581 2HB  LYS A 166     -19.336  16.377  -4.425  1.00  0.64           H  
ATOM   2582 1HG  LYS A 166     -20.317  14.235  -5.055  1.00  0.64           H  
ATOM   2583 2HG  LYS A 166     -21.630  15.037  -5.913  1.00  0.64           H  
ATOM   2584 1HD  LYS A 166     -19.941  16.133  -7.396  1.00  0.64           H  
ATOM   2585 2HD  LYS A 166     -18.664  15.254  -6.542  1.00  0.64           H  
ATOM   2586 1HE  LYS A 166     -19.628  13.111  -7.241  1.00  0.64           H  
ATOM   2587 2HE  LYS A 166     -20.961  13.950  -8.052  1.00  0.64           H  
ATOM   2588 1HZ  LYS A 166     -19.233  13.319  -9.595  1.00  0.64           H  
ATOM   2589 2HZ  LYS A 166     -19.339  14.964  -9.517  1.00  0.64           H  
ATOM   2590 3HZ  LYS A 166     -18.101  14.180  -8.760  1.00  0.64           H  
ATOM   2591  N   ALA A 167     -19.602  17.273  -1.855  1.00  0.64           N  
ATOM   2592  CA  ALA A 167     -18.946  18.331  -1.072  1.00  0.64           C  
ATOM   2593  C   ALA A 167     -17.431  18.126  -1.010  1.00  0.64           C  
ATOM   2594  O   ALA A 167     -16.952  17.005  -1.191  1.00  0.64           O  
ATOM   2595  CB  ALA A 167     -19.509  18.377   0.334  1.00  0.64           C  
ATOM   2596  H   ALA A 167     -19.188  16.342  -1.928  1.00  0.64           H  
ATOM   2597  HA  ALA A 167     -19.135  19.285  -1.565  1.00  0.64           H  
ATOM   2598 1HB  ALA A 167     -19.029  19.180   0.889  1.00  0.64           H  
ATOM   2599 2HB  ALA A 167     -20.580  18.559   0.288  1.00  0.64           H  
ATOM   2600 3HB  ALA A 167     -19.315  17.432   0.825  1.00  0.64           H  
ATOM   2601  N   VAL A 168     -16.674  19.211  -0.771  1.00  0.64           N  
ATOM   2602  CA  VAL A 168     -15.213  19.108  -0.618  1.00  0.64           C  
ATOM   2603  C   VAL A 168     -14.683  19.781   0.658  1.00  0.64           C  
ATOM   2604  O   VAL A 168     -15.019  20.929   0.959  1.00  0.64           O  
ATOM   2605  CB  VAL A 168     -14.467  19.713  -1.834  1.00  0.64           C  
ATOM   2606  CG1 VAL A 168     -12.922  19.594  -1.620  1.00  0.64           C  
ATOM   2607  CG2 VAL A 168     -14.883  18.991  -3.115  1.00  0.64           C  
ATOM   2608  H   VAL A 168     -17.116  20.114  -0.664  1.00  0.64           H  
ATOM   2609  HA  VAL A 168     -14.959  18.055  -0.569  1.00  0.64           H  
ATOM   2610  HB  VAL A 168     -14.708  20.771  -1.917  1.00  0.64           H  
ATOM   2611 1HG1 VAL A 168     -12.403  20.027  -2.472  1.00  0.64           H  
ATOM   2612 2HG1 VAL A 168     -12.625  20.126  -0.720  1.00  0.64           H  
ATOM   2613 3HG1 VAL A 168     -12.646  18.540  -1.524  1.00  0.64           H  
ATOM   2614 1HG2 VAL A 168     -14.353  19.424  -3.962  1.00  0.64           H  
ATOM   2615 2HG2 VAL A 168     -14.632  17.939  -3.030  1.00  0.64           H  
ATOM   2616 3HG2 VAL A 168     -15.951  19.096  -3.271  1.00  0.64           H  
ATOM   2617  N   LEU A 169     -13.852  19.042   1.389  1.00  0.64           N  
ATOM   2618  CA  LEU A 169     -13.174  19.462   2.617  1.00  0.64           C  
ATOM   2619  C   LEU A 169     -11.661  19.591   2.328  1.00  0.64           C  
ATOM   2620  O   LEU A 169     -11.112  18.796   1.563  1.00  0.64           O  
ATOM   2621  CB  LEU A 169     -13.488  18.478   3.731  1.00  0.64           C  
ATOM   2622  CG  LEU A 169     -13.046  18.833   5.077  1.00  0.64           C  
ATOM   2623  CD1 LEU A 169     -13.863  20.057   5.508  1.00  0.64           C  
ATOM   2624  CD2 LEU A 169     -13.270  17.625   5.980  1.00  0.64           C  
ATOM   2625  H   LEU A 169     -13.666  18.101   1.051  1.00  0.64           H  
ATOM   2626  HA  LEU A 169     -13.552  20.440   2.909  1.00  0.64           H  
ATOM   2627 1HB  LEU A 169     -14.568  18.376   3.785  1.00  0.64           H  
ATOM   2628 2HB  LEU A 169     -13.066  17.517   3.480  1.00  0.64           H  
ATOM   2629  HG  LEU A 169     -11.988  19.102   5.083  1.00  0.64           H  
ATOM   2630 1HD1 LEU A 169     -13.596  20.376   6.485  1.00  0.64           H  
ATOM   2631 2HD1 LEU A 169     -13.677  20.876   4.814  1.00  0.64           H  
ATOM   2632 3HD1 LEU A 169     -14.923  19.805   5.493  1.00  0.64           H  
ATOM   2633 1HD2 LEU A 169     -12.970  17.865   6.974  1.00  0.64           H  
ATOM   2634 2HD2 LEU A 169     -14.317  17.348   5.976  1.00  0.64           H  
ATOM   2635 3HD2 LEU A 169     -12.675  16.796   5.615  1.00  0.64           H  
ATOM   2636  N   TYR A 170     -10.989  20.622   2.859  1.00  0.64           N  
ATOM   2637  CA  TYR A 170      -9.576  20.843   2.484  1.00  0.64           C  
ATOM   2638  C   TYR A 170      -8.596  21.287   3.586  1.00  0.64           C  
ATOM   2639  O   TYR A 170      -8.925  22.103   4.466  1.00  0.64           O  
ATOM   2640  CB  TYR A 170      -9.578  21.857   1.346  1.00  0.64           C  
ATOM   2641  CG  TYR A 170      -8.281  22.331   0.812  1.00  0.64           C  
ATOM   2642  CD1 TYR A 170      -7.605  21.538  -0.043  1.00  0.64           C  
ATOM   2643  CD2 TYR A 170      -7.812  23.596   1.117  1.00  0.64           C  
ATOM   2644  CE1 TYR A 170      -6.468  21.959  -0.636  1.00  0.64           C  
ATOM   2645  CE2 TYR A 170      -6.651  24.037   0.531  1.00  0.64           C  
ATOM   2646  CZ  TYR A 170      -5.986  23.218  -0.356  1.00  0.64           C  
ATOM   2647  OH  TYR A 170      -4.852  23.665  -0.963  1.00  0.64           O  
ATOM   2648  H   TYR A 170     -11.454  21.250   3.496  1.00  0.64           H  
ATOM   2649  HA  TYR A 170      -9.187  19.901   2.096  1.00  0.64           H  
ATOM   2650 1HB  TYR A 170     -10.135  21.427   0.509  1.00  0.64           H  
ATOM   2651 2HB  TYR A 170     -10.127  22.728   1.667  1.00  0.64           H  
ATOM   2652  HD1 TYR A 170      -7.994  20.568  -0.249  1.00  0.64           H  
ATOM   2653  HD2 TYR A 170      -8.364  24.240   1.802  1.00  0.64           H  
ATOM   2654  HE1 TYR A 170      -5.952  21.306  -1.335  1.00  0.64           H  
ATOM   2655  HE2 TYR A 170      -6.269  25.035   0.749  1.00  0.64           H  
ATOM   2656  HH  TYR A 170      -4.537  23.018  -1.630  1.00  0.64           H  
ATOM   2657  N   VAL A 171      -7.383  20.692   3.530  1.00  0.64           N  
ATOM   2658  CA  VAL A 171      -6.244  21.005   4.416  1.00  0.64           C  
ATOM   2659  C   VAL A 171      -4.957  21.316   3.603  1.00  0.64           C  
ATOM   2660  O   VAL A 171      -4.603  20.576   2.682  1.00  0.64           O  
ATOM   2661  CB  VAL A 171      -5.940  19.818   5.377  1.00  0.64           C  
ATOM   2662  CG1 VAL A 171      -4.747  20.168   6.276  1.00  0.64           C  
ATOM   2663  CG2 VAL A 171      -7.175  19.480   6.234  1.00  0.64           C  
ATOM   2664  H   VAL A 171      -7.232  19.998   2.793  1.00  0.64           H  
ATOM   2665  HA  VAL A 171      -6.494  21.883   5.010  1.00  0.64           H  
ATOM   2666  HB  VAL A 171      -5.660  18.943   4.787  1.00  0.64           H  
ATOM   2667 1HG1 VAL A 171      -4.531  19.335   6.932  1.00  0.64           H  
ATOM   2668 2HG1 VAL A 171      -3.872  20.379   5.670  1.00  0.64           H  
ATOM   2669 3HG1 VAL A 171      -4.993  21.047   6.876  1.00  0.64           H  
ATOM   2670 1HG2 VAL A 171      -6.942  18.642   6.893  1.00  0.64           H  
ATOM   2671 2HG2 VAL A 171      -7.451  20.343   6.834  1.00  0.64           H  
ATOM   2672 3HG2 VAL A 171      -8.008  19.205   5.591  1.00  0.64           H  
ATOM   2673  N   ARG A 172      -4.238  22.393   3.949  1.00  0.66           N  
ATOM   2674  CA  ARG A 172      -2.981  22.716   3.248  1.00  0.66           C  
ATOM   2675  C   ARG A 172      -1.805  23.006   4.182  1.00  0.66           C  
ATOM   2676  O   ARG A 172      -1.910  23.809   5.106  1.00  0.66           O  
ATOM   2677  CB  ARG A 172      -3.175  23.884   2.283  1.00  0.66           C  
ATOM   2678  CG  ARG A 172      -1.925  24.260   1.485  1.00  0.66           C  
ATOM   2679  CD  ARG A 172      -2.180  25.239   0.350  1.00  0.66           C  
ATOM   2680  NE  ARG A 172      -2.548  26.597   0.726  1.00  0.66           N  
ATOM   2681  CZ  ARG A 172      -2.731  27.577  -0.182  1.00  0.66           C  
ATOM   2682  NH1 ARG A 172      -2.569  27.328  -1.466  1.00  0.66           N  
ATOM   2683  NH2 ARG A 172      -3.071  28.780   0.219  1.00  0.66           N  
ATOM   2684  H   ARG A 172      -4.573  22.995   4.695  1.00  0.66           H  
ATOM   2685  HA  ARG A 172      -2.702  21.855   2.647  1.00  0.66           H  
ATOM   2686 1HB  ARG A 172      -3.938  23.627   1.572  1.00  0.66           H  
ATOM   2687 2HB  ARG A 172      -3.509  24.761   2.826  1.00  0.66           H  
ATOM   2688 1HG  ARG A 172      -1.202  24.709   2.158  1.00  0.66           H  
ATOM   2689 2HG  ARG A 172      -1.500  23.349   1.059  1.00  0.66           H  
ATOM   2690 1HD  ARG A 172      -1.317  25.303  -0.278  1.00  0.66           H  
ATOM   2691 2HD  ARG A 172      -2.971  24.856  -0.239  1.00  0.66           H  
ATOM   2692  HE  ARG A 172      -2.708  26.852   1.712  1.00  0.66           H  
ATOM   2693 1HH1 ARG A 172      -2.312  26.399  -1.772  1.00  0.66           H  
ATOM   2694 2HH1 ARG A 172      -2.709  28.063  -2.143  1.00  0.66           H  
ATOM   2695 1HH2 ARG A 172      -3.195  28.943   1.226  1.00  0.66           H  
ATOM   2696 2HH2 ARG A 172      -3.212  29.523  -0.441  1.00  0.66           H  
ATOM   2697  N   PHE A 173      -0.681  22.326   3.925  1.00  0.68           N  
ATOM   2698  CA  PHE A 173       0.549  22.450   4.707  1.00  0.68           C  
ATOM   2699  C   PHE A 173       1.691  23.136   3.964  1.00  0.68           C  
ATOM   2700  O   PHE A 173       2.245  22.604   2.989  1.00  0.68           O  
ATOM   2701  CB  PHE A 173       1.061  21.077   5.110  1.00  0.68           C  
ATOM   2702  CG  PHE A 173       0.268  20.324   6.080  1.00  0.68           C  
ATOM   2703  CD1 PHE A 173      -0.792  19.537   5.700  1.00  0.68           C  
ATOM   2704  CD2 PHE A 173       0.617  20.375   7.396  1.00  0.68           C  
ATOM   2705  CE1 PHE A 173      -1.475  18.816   6.651  1.00  0.68           C  
ATOM   2706  CE2 PHE A 173      -0.049  19.669   8.339  1.00  0.68           C  
ATOM   2707  CZ  PHE A 173      -1.091  18.888   7.980  1.00  0.68           C  
ATOM   2708  H   PHE A 173      -0.666  21.689   3.135  1.00  0.68           H  
ATOM   2709  HA  PHE A 173       0.330  23.031   5.605  1.00  0.68           H  
ATOM   2710 1HB  PHE A 173       1.136  20.472   4.213  1.00  0.68           H  
ATOM   2711 2HB  PHE A 173       2.054  21.174   5.498  1.00  0.68           H  
ATOM   2712  HD1 PHE A 173      -1.077  19.481   4.646  1.00  0.68           H  
ATOM   2713  HD2 PHE A 173       1.447  20.996   7.683  1.00  0.68           H  
ATOM   2714  HE1 PHE A 173      -2.314  18.185   6.352  1.00  0.68           H  
ATOM   2715  HE2 PHE A 173       0.260  19.731   9.376  1.00  0.68           H  
ATOM   2716  HZ  PHE A 173      -1.609  18.323   8.734  1.00  0.68           H  
ATOM   2717  N   ILE A 174       2.075  24.307   4.450  1.00  0.72           N  
ATOM   2718  CA  ILE A 174       3.118  25.081   3.807  1.00  0.72           C  
ATOM   2719  C   ILE A 174       4.377  25.129   4.667  1.00  0.72           C  
ATOM   2720  O   ILE A 174       4.355  25.718   5.752  1.00  0.72           O  
ATOM   2721  CB  ILE A 174       2.634  26.521   3.591  1.00  0.72           C  
ATOM   2722  CG1 ILE A 174       1.379  26.524   2.721  1.00  0.72           C  
ATOM   2723  CG2 ILE A 174       3.747  27.347   2.973  1.00  0.72           C  
ATOM   2724  CD1 ILE A 174       0.667  27.837   2.655  1.00  0.72           C  
ATOM   2725  H   ILE A 174       1.601  24.685   5.269  1.00  0.72           H  
ATOM   2726  HA  ILE A 174       3.315  24.646   2.839  1.00  0.72           H  
ATOM   2727  HB  ILE A 174       2.356  26.951   4.546  1.00  0.72           H  
ATOM   2728 1HG1 ILE A 174       1.662  26.270   1.724  1.00  0.72           H  
ATOM   2729 2HG1 ILE A 174       0.686  25.778   3.099  1.00  0.72           H  
ATOM   2730 1HG2 ILE A 174       3.411  28.372   2.832  1.00  0.72           H  
ATOM   2731 2HG2 ILE A 174       4.616  27.337   3.635  1.00  0.72           H  
ATOM   2732 3HG2 ILE A 174       4.028  26.925   2.015  1.00  0.72           H  
ATOM   2733 1HD1 ILE A 174      -0.205  27.748   2.010  1.00  0.72           H  
ATOM   2734 2HD1 ILE A 174       0.342  28.130   3.658  1.00  0.72           H  
ATOM   2735 3HD1 ILE A 174       1.335  28.596   2.255  1.00  0.72           H  
ATOM   2736  N   PRO A 175       5.467  24.457   4.277  1.00  0.78           N  
ATOM   2737  CA  PRO A 175       6.706  24.450   5.005  1.00  0.78           C  
ATOM   2738  C   PRO A 175       7.368  25.754   4.666  1.00  0.78           C  
ATOM   2739  O   PRO A 175       7.205  26.249   3.549  1.00  0.78           O  
ATOM   2740  CB  PRO A 175       7.444  23.260   4.430  1.00  0.78           C  
ATOM   2741  CG  PRO A 175       6.982  23.225   2.982  1.00  0.78           C  
ATOM   2742  CD  PRO A 175       5.521  23.726   3.007  1.00  0.78           C  
ATOM   2743  HA  PRO A 175       6.526  24.351   6.085  1.00  0.78           H  
ATOM   2744 1HB  PRO A 175       8.525  23.411   4.545  1.00  0.78           H  
ATOM   2745 2HB  PRO A 175       7.185  22.348   4.990  1.00  0.78           H  
ATOM   2746 1HG  PRO A 175       7.633  23.869   2.369  1.00  0.78           H  
ATOM   2747 2HG  PRO A 175       7.085  22.213   2.572  1.00  0.78           H  
ATOM   2748 1HD  PRO A 175       5.389  24.412   2.154  1.00  0.78           H  
ATOM   2749 2HD  PRO A 175       4.810  22.912   2.993  1.00  0.78           H  
ATOM   2750  N   LYS A 176       8.202  26.250   5.538  1.00  0.89           N  
ATOM   2751  CA  LYS A 176       8.985  27.410   5.185  1.00  0.89           C  
ATOM   2752  C   LYS A 176      10.324  27.405   5.881  1.00  0.89           C  
ATOM   2753  O   LYS A 176      10.423  27.113   7.074  1.00  0.89           O  
ATOM   2754  CB  LYS A 176       8.217  28.687   5.530  1.00  0.89           C  
ATOM   2755  CG  LYS A 176       8.907  29.988   5.133  1.00  0.89           C  
ATOM   2756  CD  LYS A 176       8.062  31.198   5.527  1.00  0.89           C  
ATOM   2757  CE  LYS A 176       8.769  32.497   5.185  1.00  0.89           C  
ATOM   2758  NZ  LYS A 176       8.024  33.687   5.671  1.00  0.89           N  
ATOM   2759  H   LYS A 176       8.262  25.846   6.468  1.00  0.89           H  
ATOM   2760  HA  LYS A 176       9.172  27.390   4.111  1.00  0.89           H  
ATOM   2761 1HB  LYS A 176       7.245  28.666   5.033  1.00  0.89           H  
ATOM   2762 2HB  LYS A 176       8.034  28.717   6.600  1.00  0.89           H  
ATOM   2763 1HG  LYS A 176       9.873  30.060   5.641  1.00  0.89           H  
ATOM   2764 2HG  LYS A 176       9.081  30.000   4.058  1.00  0.89           H  
ATOM   2765 1HD  LYS A 176       7.103  31.162   5.010  1.00  0.89           H  
ATOM   2766 2HD  LYS A 176       7.879  31.173   6.603  1.00  0.89           H  
ATOM   2767 1HE  LYS A 176       9.742  32.489   5.641  1.00  0.89           H  
ATOM   2768 2HE  LYS A 176       8.887  32.569   4.105  1.00  0.89           H  
ATOM   2769 1HZ  LYS A 176       8.541  34.522   5.434  1.00  0.89           H  
ATOM   2770 2HZ  LYS A 176       7.111  33.719   5.246  1.00  0.89           H  
ATOM   2771 3HZ  LYS A 176       7.928  33.629   6.681  1.00  0.89           H  
ATOM   2772  N   ILE A 177      11.364  27.700   5.125  1.00  1.04           N  
ATOM   2773  CA  ILE A 177      12.682  27.831   5.705  1.00  1.04           C  
ATOM   2774  C   ILE A 177      13.254  29.179   5.317  1.00  1.04           C  
ATOM   2775  O   ILE A 177      13.229  29.549   4.143  1.00  1.04           O  
ATOM   2776  CB  ILE A 177      13.615  26.662   5.317  1.00  1.04           C  
ATOM   2777  CG1 ILE A 177      12.997  25.327   5.834  1.00  1.04           C  
ATOM   2778  CG2 ILE A 177      15.009  26.887   5.898  1.00  1.04           C  
ATOM   2779  CD1 ILE A 177      13.735  24.078   5.439  1.00  1.04           C  
ATOM   2780  H   ILE A 177      11.230  27.889   4.142  1.00  1.04           H  
ATOM   2781  HA  ILE A 177      12.592  27.818   6.787  1.00  1.04           H  
ATOM   2782  HB  ILE A 177      13.687  26.596   4.233  1.00  1.04           H  
ATOM   2783 1HG1 ILE A 177      12.937  25.378   6.897  1.00  1.04           H  
ATOM   2784 2HG1 ILE A 177      11.992  25.235   5.448  1.00  1.04           H  
ATOM   2785 1HG2 ILE A 177      15.666  26.065   5.624  1.00  1.04           H  
ATOM   2786 2HG2 ILE A 177      15.429  27.818   5.513  1.00  1.04           H  
ATOM   2787 3HG2 ILE A 177      14.950  26.952   6.988  1.00  1.04           H  
ATOM   2788 1HD1 ILE A 177      13.228  23.197   5.840  1.00  1.04           H  
ATOM   2789 2HD1 ILE A 177      13.757  24.014   4.375  1.00  1.04           H  
ATOM   2790 3HD1 ILE A 177      14.752  24.114   5.827  1.00  1.04           H  
ATOM   2791  N   GLU A 178      13.697  29.933   6.316  1.00  1.25           N  
ATOM   2792  CA  GLU A 178      14.292  31.241   6.110  1.00  1.25           C  
ATOM   2793  C   GLU A 178      15.800  31.124   6.238  1.00  1.25           C  
ATOM   2794  O   GLU A 178      16.301  30.417   7.114  1.00  1.25           O  
ATOM   2795  CB  GLU A 178      13.737  32.250   7.116  1.00  1.25           C  
ATOM   2796  CG  GLU A 178      12.247  32.525   6.953  1.00  1.25           C  
ATOM   2797  CD  GLU A 178      11.680  33.537   7.934  1.00  1.25           C  
ATOM   2798  OE1 GLU A 178      12.389  33.965   8.810  1.00  1.25           O  
ATOM   2799  OE2 GLU A 178      10.523  33.885   7.789  1.00  1.25           O  
ATOM   2800  H   GLU A 178      13.650  29.558   7.257  1.00  1.25           H  
ATOM   2801  HA  GLU A 178      14.058  31.582   5.101  1.00  1.25           H  
ATOM   2802 1HB  GLU A 178      13.904  31.877   8.119  1.00  1.25           H  
ATOM   2803 2HB  GLU A 178      14.272  33.193   7.023  1.00  1.25           H  
ATOM   2804 1HG  GLU A 178      12.082  32.886   5.941  1.00  1.25           H  
ATOM   2805 2HG  GLU A 178      11.710  31.581   7.065  1.00  1.25           H  
ATOM   2806  N   GLY A 179      16.516  31.876   5.412  1.00  1.51           N  
ATOM   2807  CA  GLY A 179      17.977  31.868   5.395  1.00  1.51           C  
ATOM   2808  C   GLY A 179      18.429  31.604   3.963  1.00  1.51           C  
ATOM   2809  O   GLY A 179      17.642  31.113   3.147  1.00  1.51           O  
ATOM   2810  H   GLY A 179      16.025  32.453   4.743  1.00  1.51           H  
ATOM   2811 1HA  GLY A 179      18.363  32.827   5.743  1.00  1.51           H  
ATOM   2812 2HA  GLY A 179      18.360  31.093   6.062  1.00  1.51           H  
ATOM   2813  N   SER A 180      19.697  31.880   3.653  1.00  1.81           N  
ATOM   2814  CA  SER A 180      20.193  31.698   2.281  1.00  1.81           C  
ATOM   2815  C   SER A 180      20.125  30.253   1.787  1.00  1.81           C  
ATOM   2816  O   SER A 180      20.065  30.006   0.587  1.00  1.81           O  
ATOM   2817  CB  SER A 180      21.611  32.205   2.175  1.00  1.81           C  
ATOM   2818  OG  SER A 180      22.484  31.428   2.946  1.00  1.81           O  
ATOM   2819  H   SER A 180      20.316  32.253   4.362  1.00  1.81           H  
ATOM   2820  HA  SER A 180      19.572  32.306   1.618  1.00  1.81           H  
ATOM   2821 1HB  SER A 180      21.924  32.183   1.130  1.00  1.81           H  
ATOM   2822 2HB  SER A 180      21.652  33.241   2.505  1.00  1.81           H  
ATOM   2823  HG  SER A 180      22.432  30.538   2.588  1.00  1.81           H  
ATOM   2824  N   ILE A 181      20.075  29.288   2.697  1.00  2.10           N  
ATOM   2825  CA  ILE A 181      19.952  27.891   2.295  1.00  2.10           C  
ATOM   2826  C   ILE A 181      18.660  27.620   1.533  1.00  2.10           C  
ATOM   2827  O   ILE A 181      18.546  26.607   0.862  1.00  2.10           O  
ATOM   2828  CB  ILE A 181      20.078  26.913   3.463  1.00  2.10           C  
ATOM   2829  CG1 ILE A 181      20.339  25.498   2.907  1.00  2.10           C  
ATOM   2830  CG2 ILE A 181      18.810  26.897   4.306  1.00  2.10           C  
ATOM   2831  CD1 ILE A 181      21.637  25.311   2.150  1.00  2.10           C  
ATOM   2832  H   ILE A 181      20.116  29.528   3.680  1.00  2.10           H  
ATOM   2833  HA  ILE A 181      20.775  27.671   1.617  1.00  2.10           H  
ATOM   2834  HB  ILE A 181      20.922  27.200   4.086  1.00  2.10           H  
ATOM   2835 1HG1 ILE A 181      20.360  24.830   3.729  1.00  2.10           H  
ATOM   2836 2HG1 ILE A 181      19.511  25.226   2.251  1.00  2.10           H  
ATOM   2837 1HG2 ILE A 181      18.938  26.188   5.124  1.00  2.10           H  
ATOM   2838 2HG2 ILE A 181      18.621  27.890   4.718  1.00  2.10           H  
ATOM   2839 3HG2 ILE A 181      17.961  26.590   3.700  1.00  2.10           H  
ATOM   2840 1HD1 ILE A 181      21.718  24.272   1.821  1.00  2.10           H  
ATOM   2841 2HD1 ILE A 181      21.647  25.970   1.282  1.00  2.10           H  
ATOM   2842 3HD1 ILE A 181      22.477  25.550   2.789  1.00  2.10           H  
ATOM   2843  N   SER A 182      17.644  28.465   1.703  1.00  2.35           N  
ATOM   2844  CA  SER A 182      16.393  28.253   1.000  1.00  2.35           C  
ATOM   2845  C   SER A 182      16.486  28.631  -0.489  1.00  2.35           C  
ATOM   2846  O   SER A 182      15.650  28.201  -1.307  1.00  2.35           O  
ATOM   2847  CB  SER A 182      15.303  29.060   1.672  1.00  2.35           C  
ATOM   2848  OG  SER A 182      15.521  30.436   1.505  1.00  2.35           O  
ATOM   2849  H   SER A 182      17.749  29.300   2.280  1.00  2.35           H  
ATOM   2850  HA  SER A 182      16.140  27.197   1.074  1.00  2.35           H  
ATOM   2851 1HB  SER A 182      14.334  28.787   1.262  1.00  2.35           H  
ATOM   2852 2HB  SER A 182      15.286  28.824   2.736  1.00  2.35           H  
ATOM   2853  HG  SER A 182      16.334  30.646   2.017  1.00  2.35           H  
ATOM   2854  N   GLU A 183      17.539  29.377  -0.881  1.00  2.56           N  
ATOM   2855  CA  GLU A 183      17.670  29.865  -2.258  1.00  2.56           C  
ATOM   2856  C   GLU A 183      18.293  28.802  -3.151  1.00  2.56           C  
ATOM   2857  O   GLU A 183      19.340  28.996  -3.768  1.00  2.56           O  
ATOM   2858  CB  GLU A 183      18.529  31.139  -2.290  1.00  2.56           C  
ATOM   2859  CG  GLU A 183      17.938  32.327  -1.524  1.00  2.56           C  
ATOM   2860  CD  GLU A 183      18.812  33.569  -1.568  1.00  2.56           C  
ATOM   2861  OE1 GLU A 183      19.907  33.491  -2.074  1.00  2.56           O  
ATOM   2862  OE2 GLU A 183      18.375  34.595  -1.094  1.00  2.56           O  
ATOM   2863  H   GLU A 183      18.258  29.637  -0.210  1.00  2.56           H  
ATOM   2864  HA  GLU A 183      16.676  30.097  -2.639  1.00  2.56           H  
ATOM   2865 1HB  GLU A 183      19.510  30.923  -1.866  1.00  2.56           H  
ATOM   2866 2HB  GLU A 183      18.680  31.448  -3.323  1.00  2.56           H  
ATOM   2867 1HG  GLU A 183      16.960  32.564  -1.939  1.00  2.56           H  
ATOM   2868 2HG  GLU A 183      17.797  32.024  -0.482  1.00  2.56           H  
ATOM   2869  N   ILE A 184      17.583  27.692  -3.214  1.00  2.69           N  
ATOM   2870  CA  ILE A 184      17.896  26.481  -3.939  1.00  2.69           C  
ATOM   2871  C   ILE A 184      16.791  26.140  -4.908  1.00  2.69           C  
ATOM   2872  O   ILE A 184      17.043  25.695  -6.023  1.00  2.69           O  
ATOM   2873  CB  ILE A 184      18.048  25.280  -2.989  1.00  2.69           C  
ATOM   2874  CG1 ILE A 184      19.182  25.460  -2.055  1.00  2.69           C  
ATOM   2875  CG2 ILE A 184      18.249  24.005  -3.796  1.00  2.69           C  
ATOM   2876  CD1 ILE A 184      19.163  24.414  -0.982  1.00  2.69           C  
ATOM   2877  H   ILE A 184      16.739  27.713  -2.658  1.00  2.69           H  
ATOM   2878  HA  ILE A 184      18.821  26.628  -4.488  1.00  2.69           H  
ATOM   2879  HB  ILE A 184      17.152  25.188  -2.385  1.00  2.69           H  
ATOM   2880 1HG1 ILE A 184      20.118  25.384  -2.605  1.00  2.69           H  
ATOM   2881 2HG1 ILE A 184      19.131  26.444  -1.589  1.00  2.69           H  
ATOM   2882 1HG2 ILE A 184      18.333  23.163  -3.127  1.00  2.69           H  
ATOM   2883 2HG2 ILE A 184      17.408  23.862  -4.444  1.00  2.69           H  
ATOM   2884 3HG2 ILE A 184      19.157  24.089  -4.389  1.00  2.69           H  
ATOM   2885 1HD1 ILE A 184      20.005  24.557  -0.314  1.00  2.69           H  
ATOM   2886 2HD1 ILE A 184      18.233  24.491  -0.417  1.00  2.69           H  
ATOM   2887 3HD1 ILE A 184      19.216  23.455  -1.440  1.00  2.69           H  
ATOM   2888  N   LEU A 185      15.561  26.269  -4.407  1.00  2.77           N  
ATOM   2889  CA  LEU A 185      14.349  25.729  -5.031  1.00  2.77           C  
ATOM   2890  C   LEU A 185      13.476  26.771  -5.741  1.00  2.77           C  
ATOM   2891  O   LEU A 185      12.250  26.696  -5.672  1.00  2.77           O  
ATOM   2892  CB  LEU A 185      13.487  25.116  -3.930  1.00  2.77           C  
ATOM   2893  CG  LEU A 185      14.133  24.056  -3.056  1.00  2.77           C  
ATOM   2894  CD1 LEU A 185      13.144  23.688  -2.021  1.00  2.77           C  
ATOM   2895  CD2 LEU A 185      14.576  22.886  -3.878  1.00  2.77           C  
ATOM   2896  H   LEU A 185      15.475  26.739  -3.502  1.00  2.77           H  
ATOM   2897  HA  LEU A 185      14.643  24.963  -5.751  1.00  2.77           H  
ATOM   2898 1HB  LEU A 185      13.145  25.918  -3.276  1.00  2.77           H  
ATOM   2899 2HB  LEU A 185      12.611  24.657  -4.397  1.00  2.77           H  
ATOM   2900  HG  LEU A 185      14.992  24.470  -2.553  1.00  2.77           H  
ATOM   2901 1HD1 LEU A 185      13.537  22.950  -1.356  1.00  2.77           H  
ATOM   2902 2HD1 LEU A 185      12.886  24.582  -1.461  1.00  2.77           H  
ATOM   2903 3HD1 LEU A 185      12.260  23.293  -2.497  1.00  2.77           H  
ATOM   2904 1HD2 LEU A 185      15.038  22.133  -3.241  1.00  2.77           H  
ATOM   2905 2HD2 LEU A 185      13.734  22.459  -4.394  1.00  2.77           H  
ATOM   2906 3HD2 LEU A 185      15.285  23.229  -4.595  1.00  2.77           H  
ATOM   2907  N   GLY A 186      14.082  27.759  -6.384  1.00  2.81           N  
ATOM   2908  CA  GLY A 186      13.316  28.854  -6.996  1.00  2.81           C  
ATOM   2909  C   GLY A 186      12.503  28.573  -8.280  1.00  2.81           C  
ATOM   2910  O   GLY A 186      11.718  29.433  -8.685  1.00  2.81           O  
ATOM   2911  H   GLY A 186      15.091  27.764  -6.431  1.00  2.81           H  
ATOM   2912 1HA  GLY A 186      12.631  29.243  -6.242  1.00  2.81           H  
ATOM   2913 2HA  GLY A 186      14.007  29.668  -7.205  1.00  2.81           H  
ATOM   2914  N   GLU A 187      12.684  27.421  -8.934  1.00  2.80           N  
ATOM   2915  CA  GLU A 187      11.949  27.168 -10.185  1.00  2.80           C  
ATOM   2916  C   GLU A 187      11.358  25.754 -10.255  1.00  2.80           C  
ATOM   2917  O   GLU A 187      11.664  24.886  -9.438  1.00  2.80           O  
ATOM   2918  CB  GLU A 187      12.826  27.412 -11.425  1.00  2.80           C  
ATOM   2919  CG  GLU A 187      13.519  28.792 -11.493  1.00  2.80           C  
ATOM   2920  CD  GLU A 187      14.368  29.002 -12.740  1.00  2.80           C  
ATOM   2921  OE1 GLU A 187      14.395  28.137 -13.580  1.00  2.80           O  
ATOM   2922  OE2 GLU A 187      14.990  30.035 -12.838  1.00  2.80           O  
ATOM   2923  H   GLU A 187      13.319  26.728  -8.566  1.00  2.80           H  
ATOM   2924  HA  GLU A 187      11.113  27.864 -10.234  1.00  2.80           H  
ATOM   2925 1HB  GLU A 187      13.530  26.648 -11.530  1.00  2.80           H  
ATOM   2926 2HB  GLU A 187      12.190  27.356 -12.308  1.00  2.80           H  
ATOM   2927 1HG  GLU A 187      12.758  29.571 -11.448  1.00  2.80           H  
ATOM   2928 2HG  GLU A 187      14.160  28.900 -10.621  1.00  2.80           H  
ATOM   2929  N   LYS A 188      10.466  25.559 -11.226  1.00  2.73           N  
ATOM   2930  CA  LYS A 188       9.807  24.279 -11.485  1.00  2.73           C  
ATOM   2931  C   LYS A 188      10.517  23.420 -12.528  1.00  2.73           C  
ATOM   2932  O   LYS A 188      11.320  23.912 -13.321  1.00  2.73           O  
ATOM   2933  CB  LYS A 188       8.368  24.514 -11.934  1.00  2.73           C  
ATOM   2934  CG  LYS A 188       7.482  25.144 -10.888  1.00  2.73           C  
ATOM   2935  CD  LYS A 188       6.060  25.302 -11.400  1.00  2.73           C  
ATOM   2936  CE  LYS A 188       5.141  25.800 -10.300  1.00  2.73           C  
ATOM   2937  NZ  LYS A 188       5.051  24.790  -9.228  1.00  2.73           N  
ATOM   2938  H   LYS A 188      10.256  26.336 -11.835  1.00  2.73           H  
ATOM   2939  HA  LYS A 188       9.791  23.711 -10.552  1.00  2.73           H  
ATOM   2940 1HB  LYS A 188       8.364  25.160 -12.811  1.00  2.73           H  
ATOM   2941 2HB  LYS A 188       7.920  23.563 -12.229  1.00  2.73           H  
ATOM   2942 1HG  LYS A 188       7.468  24.514  -9.993  1.00  2.73           H  
ATOM   2943 2HG  LYS A 188       7.876  26.122 -10.616  1.00  2.73           H  
ATOM   2944 1HD  LYS A 188       6.043  26.008 -12.230  1.00  2.73           H  
ATOM   2945 2HD  LYS A 188       5.695  24.337 -11.755  1.00  2.73           H  
ATOM   2946 1HE  LYS A 188       5.526  26.730  -9.885  1.00  2.73           H  
ATOM   2947 2HE  LYS A 188       4.146  25.975 -10.707  1.00  2.73           H  
ATOM   2948 1HZ  LYS A 188       4.437  25.051  -8.454  1.00  2.73           H  
ATOM   2949 2HZ  LYS A 188       4.696  23.923  -9.597  1.00  2.73           H  
ATOM   2950 3HZ  LYS A 188       5.962  24.614  -8.838  1.00  2.73           H  
ATOM   2951  N   ARG A 189      10.179  22.133 -12.537  1.00  2.64           N  
ATOM   2952  CA  ARG A 189      10.711  21.166 -13.495  1.00  2.64           C  
ATOM   2953  C   ARG A 189       9.739  20.929 -14.651  1.00  2.64           C  
ATOM   2954  O   ARG A 189       8.533  21.136 -14.507  1.00  2.64           O  
ATOM   2955  CB  ARG A 189      10.938  19.828 -12.815  1.00  2.64           C  
ATOM   2956  CG  ARG A 189      11.990  19.815 -11.744  1.00  2.64           C  
ATOM   2957  CD  ARG A 189      12.145  18.462 -11.155  1.00  2.64           C  
ATOM   2958  NE  ARG A 189      10.951  18.052 -10.423  1.00  2.64           N  
ATOM   2959  CZ  ARG A 189      10.061  17.112 -10.830  1.00  2.64           C  
ATOM   2960  NH1 ARG A 189      10.219  16.447 -11.954  1.00  2.64           N  
ATOM   2961  NH2 ARG A 189       8.999  16.840 -10.088  1.00  2.64           N  
ATOM   2962  H   ARG A 189       9.524  21.804 -11.841  1.00  2.64           H  
ATOM   2963  HA  ARG A 189      11.653  21.545 -13.893  1.00  2.64           H  
ATOM   2964 1HB  ARG A 189      10.007  19.495 -12.361  1.00  2.64           H  
ATOM   2965 2HB  ARG A 189      11.216  19.082 -13.566  1.00  2.64           H  
ATOM   2966 1HG  ARG A 189      12.946  20.136 -12.154  1.00  2.64           H  
ATOM   2967 2HG  ARG A 189      11.683  20.493 -10.950  1.00  2.64           H  
ATOM   2968 1HD  ARG A 189      12.338  17.728 -11.941  1.00  2.64           H  
ATOM   2969 2HD  ARG A 189      12.975  18.481 -10.454  1.00  2.64           H  
ATOM   2970  HE  ARG A 189      10.760  18.517  -9.550  1.00  2.64           H  
ATOM   2971 1HH1 ARG A 189      11.020  16.578 -12.570  1.00  2.64           H  
ATOM   2972 2HH1 ARG A 189       9.528  15.766 -12.213  1.00  2.64           H  
ATOM   2973 1HH2 ARG A 189       8.840  17.319  -9.218  1.00  2.64           H  
ATOM   2974 2HH2 ARG A 189       8.350  16.129 -10.384  1.00  2.64           H  
ATOM   2975  N   LYS A 190      10.264  20.459 -15.780  1.00  2.54           N  
ATOM   2976  CA  LYS A 190       9.442  20.054 -16.919  1.00  2.54           C  
ATOM   2977  C   LYS A 190       9.061  18.592 -16.732  1.00  2.54           C  
ATOM   2978  O   LYS A 190       9.666  17.898 -15.907  1.00  2.54           O  
ATOM   2979  CB  LYS A 190      10.189  20.236 -18.239  1.00  2.54           C  
ATOM   2980  CG  LYS A 190      10.547  21.666 -18.594  1.00  2.54           C  
ATOM   2981  CD  LYS A 190      11.282  21.696 -19.929  1.00  2.54           C  
ATOM   2982  CE  LYS A 190      11.745  23.090 -20.306  1.00  2.54           C  
ATOM   2983  NZ  LYS A 190      12.528  23.076 -21.575  1.00  2.54           N  
ATOM   2984  H   LYS A 190      11.267  20.352 -15.850  1.00  2.54           H  
ATOM   2985  HA  LYS A 190       8.527  20.647 -16.935  1.00  2.54           H  
ATOM   2986 1HB  LYS A 190      11.121  19.683 -18.214  1.00  2.54           H  
ATOM   2987 2HB  LYS A 190       9.594  19.823 -19.053  1.00  2.54           H  
ATOM   2988 1HG  LYS A 190       9.641  22.268 -18.662  1.00  2.54           H  
ATOM   2989 2HG  LYS A 190      11.192  22.086 -17.821  1.00  2.54           H  
ATOM   2990 1HD  LYS A 190      12.155  21.042 -19.875  1.00  2.54           H  
ATOM   2991 2HD  LYS A 190      10.626  21.322 -20.712  1.00  2.54           H  
ATOM   2992 1HE  LYS A 190      10.881  23.738 -20.428  1.00  2.54           H  
ATOM   2993 2HE  LYS A 190      12.377  23.483 -19.509  1.00  2.54           H  
ATOM   2994 1HZ  LYS A 190      12.833  24.006 -21.799  1.00  2.54           H  
ATOM   2995 2HZ  LYS A 190      13.363  22.462 -21.457  1.00  2.54           H  
ATOM   2996 3HZ  LYS A 190      11.961  22.718 -22.322  1.00  2.54           H  
ATOM   2997  N   THR A 191       8.084  18.108 -17.485  1.00  2.45           N  
ATOM   2998  CA  THR A 191       7.706  16.707 -17.358  1.00  2.45           C  
ATOM   2999  C   THR A 191       8.017  15.903 -18.614  1.00  2.45           C  
ATOM   3000  O   THR A 191       8.332  16.460 -19.667  1.00  2.45           O  
ATOM   3001  CB  THR A 191       6.213  16.594 -17.027  1.00  2.45           C  
ATOM   3002  OG1 THR A 191       5.436  17.070 -18.133  1.00  2.45           O  
ATOM   3003  CG2 THR A 191       5.908  17.449 -15.807  1.00  2.45           C  
ATOM   3004  H   THR A 191       7.605  18.704 -18.143  1.00  2.45           H  
ATOM   3005  HA  THR A 191       8.269  16.264 -16.537  1.00  2.45           H  
ATOM   3006  HB  THR A 191       5.956  15.554 -16.823  1.00  2.45           H  
ATOM   3007  HG1 THR A 191       5.604  16.516 -18.903  1.00  2.45           H  
ATOM   3008 1HG2 THR A 191       4.848  17.376 -15.568  1.00  2.45           H  
ATOM   3009 2HG2 THR A 191       6.501  17.099 -14.961  1.00  2.45           H  
ATOM   3010 3HG2 THR A 191       6.158  18.487 -16.014  1.00  2.45           H  
ATOM   3011  N   ILE A 192       7.912  14.590 -18.477  1.00  2.38           N  
ATOM   3012  CA  ILE A 192       8.117  13.617 -19.543  1.00  2.38           C  
ATOM   3013  C   ILE A 192       7.028  12.553 -19.451  1.00  2.38           C  
ATOM   3014  O   ILE A 192       6.673  12.141 -18.346  1.00  2.38           O  
ATOM   3015  CB  ILE A 192       9.508  12.976 -19.405  1.00  2.38           C  
ATOM   3016  CG1 ILE A 192       9.785  12.039 -20.539  1.00  2.38           C  
ATOM   3017  CG2 ILE A 192       9.599  12.292 -18.107  1.00  2.38           C  
ATOM   3018  CD1 ILE A 192      11.238  11.619 -20.621  1.00  2.38           C  
ATOM   3019  H   ILE A 192       7.657  14.239 -17.568  1.00  2.38           H  
ATOM   3020  HA  ILE A 192       8.041  14.116 -20.509  1.00  2.38           H  
ATOM   3021  HB  ILE A 192      10.268  13.752 -19.457  1.00  2.38           H  
ATOM   3022 1HG1 ILE A 192       9.171  11.145 -20.431  1.00  2.38           H  
ATOM   3023 2HG1 ILE A 192       9.515  12.540 -21.461  1.00  2.38           H  
ATOM   3024 1HG2 ILE A 192      10.580  11.843 -17.987  1.00  2.38           H  
ATOM   3025 2HG2 ILE A 192       9.440  13.022 -17.333  1.00  2.38           H  
ATOM   3026 3HG2 ILE A 192       8.833  11.527 -18.060  1.00  2.38           H  
ATOM   3027 1HD1 ILE A 192      11.387  10.953 -21.468  1.00  2.38           H  
ATOM   3028 2HD1 ILE A 192      11.853  12.508 -20.747  1.00  2.38           H  
ATOM   3029 3HD1 ILE A 192      11.523  11.107 -19.705  1.00  2.38           H  
ATOM   3030  N   LYS A 193       6.491  12.124 -20.595  1.00  2.30           N  
ATOM   3031  CA  LYS A 193       5.434  11.105 -20.607  1.00  2.30           C  
ATOM   3032  C   LYS A 193       5.381  10.275 -21.894  1.00  2.30           C  
ATOM   3033  O   LYS A 193       5.420  10.834 -22.991  1.00  2.30           O  
ATOM   3034  CB  LYS A 193       4.075  11.797 -20.412  1.00  2.30           C  
ATOM   3035  CG  LYS A 193       2.870  10.864 -20.325  1.00  2.30           C  
ATOM   3036  CD  LYS A 193       1.581  11.630 -20.033  1.00  2.30           C  
ATOM   3037  CE  LYS A 193       0.391  10.685 -19.960  1.00  2.30           C  
ATOM   3038  NZ  LYS A 193      -0.880  11.411 -19.685  1.00  2.30           N  
ATOM   3039  H   LYS A 193       6.821  12.506 -21.469  1.00  2.30           H  
ATOM   3040  HA  LYS A 193       5.607  10.415 -19.777  1.00  2.30           H  
ATOM   3041 1HB  LYS A 193       4.098  12.385 -19.494  1.00  2.30           H  
ATOM   3042 2HB  LYS A 193       3.898  12.484 -21.238  1.00  2.30           H  
ATOM   3043 1HG  LYS A 193       2.757  10.327 -21.264  1.00  2.30           H  
ATOM   3044 2HG  LYS A 193       3.036  10.138 -19.536  1.00  2.30           H  
ATOM   3045 1HD  LYS A 193       1.680  12.153 -19.081  1.00  2.30           H  
ATOM   3046 2HD  LYS A 193       1.407  12.364 -20.818  1.00  2.30           H  
ATOM   3047 1HE  LYS A 193       0.300  10.156 -20.908  1.00  2.30           H  
ATOM   3048 2HE  LYS A 193       0.564   9.958 -19.165  1.00  2.30           H  
ATOM   3049 1HZ  LYS A 193      -1.644  10.751 -19.644  1.00  2.30           H  
ATOM   3050 2HZ  LYS A 193      -0.807  11.897 -18.803  1.00  2.30           H  
ATOM   3051 3HZ  LYS A 193      -1.052  12.079 -20.423  1.00  2.30           H  
ATOM   3052  N   ASN A 194       5.289   8.945 -21.753  1.00  2.23           N  
ATOM   3053  CA  ASN A 194       5.119   8.004 -22.867  1.00  2.23           C  
ATOM   3054  C   ASN A 194       6.118   8.194 -24.003  1.00  2.23           C  
ATOM   3055  O   ASN A 194       5.725   8.221 -25.167  1.00  2.23           O  
ATOM   3056  CB  ASN A 194       3.700   8.087 -23.399  1.00  2.23           C  
ATOM   3057  CG  ASN A 194       3.297   6.911 -24.287  1.00  2.23           C  
ATOM   3058  OD1 ASN A 194       3.750   5.774 -24.102  1.00  2.23           O  
ATOM   3059  ND2 ASN A 194       2.430   7.176 -25.238  1.00  2.23           N  
ATOM   3060  H   ASN A 194       5.269   8.538 -20.816  1.00  2.23           H  
ATOM   3061  HA  ASN A 194       5.273   6.998 -22.472  1.00  2.23           H  
ATOM   3062 1HB  ASN A 194       3.009   8.137 -22.557  1.00  2.23           H  
ATOM   3063 2HB  ASN A 194       3.586   9.009 -23.970  1.00  2.23           H  
ATOM   3064 1HD2 ASN A 194       2.113   6.448 -25.848  1.00  2.23           H  
ATOM   3065 2HD2 ASN A 194       2.082   8.107 -25.351  1.00  2.23           H  
ATOM   3066  N   VAL A 195       7.405   8.305 -23.688  1.00  2.16           N  
ATOM   3067  CA  VAL A 195       8.374   8.553 -24.748  1.00  2.16           C  
ATOM   3068  C   VAL A 195       8.828   7.287 -25.491  1.00  2.16           C  
ATOM   3069  O   VAL A 195       8.699   7.204 -26.705  1.00  2.16           O  
ATOM   3070  CB  VAL A 195       9.560   9.341 -24.157  1.00  2.16           C  
ATOM   3071  CG1 VAL A 195      10.627   9.539 -25.173  1.00  2.16           C  
ATOM   3072  CG2 VAL A 195       9.046  10.675 -23.699  1.00  2.16           C  
ATOM   3073  H   VAL A 195       7.687   8.262 -22.721  1.00  2.16           H  
ATOM   3074  HA  VAL A 195       7.899   9.208 -25.481  1.00  2.16           H  
ATOM   3075  HB  VAL A 195       9.990   8.797 -23.317  1.00  2.16           H  
ATOM   3076 1HG1 VAL A 195      11.444  10.120 -24.750  1.00  2.16           H  
ATOM   3077 2HG1 VAL A 195      10.981   8.577 -25.482  1.00  2.16           H  
ATOM   3078 3HG1 VAL A 195      10.225  10.076 -26.010  1.00  2.16           H  
ATOM   3079 1HG2 VAL A 195       9.869  11.241 -23.298  1.00  2.16           H  
ATOM   3080 2HG2 VAL A 195       8.622  11.210 -24.549  1.00  2.16           H  
ATOM   3081 3HG2 VAL A 195       8.277  10.537 -22.940  1.00  2.16           H  
ATOM   3082  N   ALA A 196       9.307   6.267 -24.791  1.00  2.11           N  
ATOM   3083  CA  ALA A 196       9.750   5.059 -25.504  1.00  2.11           C  
ATOM   3084  C   ALA A 196       8.583   4.111 -25.796  1.00  2.11           C  
ATOM   3085  O   ALA A 196       8.414   3.114 -25.100  1.00  2.11           O  
ATOM   3086  CB  ALA A 196      10.800   4.306 -24.712  1.00  2.11           C  
ATOM   3087  H   ALA A 196       9.383   6.328 -23.789  1.00  2.11           H  
ATOM   3088  HA  ALA A 196      10.177   5.374 -26.457  1.00  2.11           H  
ATOM   3089 1HB  ALA A 196      11.129   3.426 -25.262  1.00  2.11           H  
ATOM   3090 2HB  ALA A 196      11.645   4.929 -24.511  1.00  2.11           H  
ATOM   3091 3HB  ALA A 196      10.348   4.001 -23.787  1.00  2.11           H  
ATOM   3092  N   PHE A 197       7.753   4.430 -26.786  1.00  2.08           N  
ATOM   3093  CA  PHE A 197       6.582   3.592 -27.083  1.00  2.08           C  
ATOM   3094  C   PHE A 197       7.002   2.407 -27.971  1.00  2.08           C  
ATOM   3095  O   PHE A 197       7.521   2.594 -29.077  1.00  2.08           O  
ATOM   3096  CB  PHE A 197       5.495   4.444 -27.749  1.00  2.08           C  
ATOM   3097  CG  PHE A 197       4.193   3.761 -28.008  1.00  2.08           C  
ATOM   3098  CD1 PHE A 197       3.317   3.513 -26.966  1.00  2.08           C  
ATOM   3099  CD2 PHE A 197       3.823   3.386 -29.293  1.00  2.08           C  
ATOM   3100  CE1 PHE A 197       2.100   2.904 -27.194  1.00  2.08           C  
ATOM   3101  CE2 PHE A 197       2.607   2.776 -29.528  1.00  2.08           C  
ATOM   3102  CZ  PHE A 197       1.742   2.535 -28.475  1.00  2.08           C  
ATOM   3103  H   PHE A 197       7.931   5.281 -27.337  1.00  2.08           H  
ATOM   3104  HA  PHE A 197       6.185   3.191 -26.147  1.00  2.08           H  
ATOM   3105 1HB  PHE A 197       5.304   5.324 -27.129  1.00  2.08           H  
ATOM   3106 2HB  PHE A 197       5.855   4.799 -28.696  1.00  2.08           H  
ATOM   3107  HD1 PHE A 197       3.601   3.802 -25.952  1.00  2.08           H  
ATOM   3108  HD2 PHE A 197       4.501   3.576 -30.117  1.00  2.08           H  
ATOM   3109  HE1 PHE A 197       1.428   2.711 -26.359  1.00  2.08           H  
ATOM   3110  HE2 PHE A 197       2.329   2.484 -30.538  1.00  2.08           H  
ATOM   3111  HZ  PHE A 197       0.785   2.052 -28.655  1.00  2.08           H  
ATOM   3112  N   THR A 198       6.785   1.183 -27.493  1.00  2.07           N  
ATOM   3113  CA  THR A 198       7.241  -0.023 -28.181  1.00  2.07           C  
ATOM   3114  C   THR A 198       6.061  -0.831 -28.719  1.00  2.07           C  
ATOM   3115  O   THR A 198       4.907  -0.418 -28.640  1.00  2.07           O  
ATOM   3116  CB  THR A 198       8.003  -0.954 -27.218  1.00  2.07           C  
ATOM   3117  OG1 THR A 198       7.049  -1.526 -26.320  1.00  2.07           O  
ATOM   3118  CG2 THR A 198       9.063  -0.172 -26.403  1.00  2.07           C  
ATOM   3119  H   THR A 198       6.325   1.062 -26.585  1.00  2.07           H  
ATOM   3120  HA  THR A 198       7.883   0.260 -29.017  1.00  2.07           H  
ATOM   3121  HB  THR A 198       8.495  -1.742 -27.779  1.00  2.07           H  
ATOM   3122  HG1 THR A 198       6.599  -0.785 -25.826  1.00  2.07           H  
ATOM   3123 1HG2 THR A 198       9.573  -0.850 -25.719  1.00  2.07           H  
ATOM   3124 2HG2 THR A 198       9.785   0.275 -27.079  1.00  2.07           H  
ATOM   3125 3HG2 THR A 198       8.567   0.614 -25.827  1.00  2.07           H  
ATOM   3126  N   GLY A 199       6.363  -2.002 -29.278  1.00  2.07           N  
ATOM   3127  CA  GLY A 199       5.344  -2.908 -29.801  1.00  2.07           C  
ATOM   3128  C   GLY A 199       4.813  -3.887 -28.737  1.00  2.07           C  
ATOM   3129  O   GLY A 199       4.083  -4.824 -29.069  1.00  2.07           O  
ATOM   3130  H   GLY A 199       7.333  -2.273 -29.337  1.00  2.07           H  
ATOM   3131 1HA  GLY A 199       4.517  -2.323 -30.201  1.00  2.07           H  
ATOM   3132 2HA  GLY A 199       5.760  -3.471 -30.634  1.00  2.07           H  
ATOM   3133  N   SER A 200       5.201  -3.693 -27.468  1.00  2.06           N  
ATOM   3134  CA  SER A 200       4.806  -4.582 -26.380  1.00  2.06           C  
ATOM   3135  C   SER A 200       4.334  -3.794 -25.149  1.00  2.06           C  
ATOM   3136  O   SER A 200       5.154  -3.496 -24.280  1.00  2.06           O  
ATOM   3137  CB  SER A 200       5.963  -5.467 -25.979  1.00  2.06           C  
ATOM   3138  OG  SER A 200       5.583  -6.337 -24.939  1.00  2.06           O  
ATOM   3139  H   SER A 200       5.797  -2.894 -27.236  1.00  2.06           H  
ATOM   3140  HA  SER A 200       4.021  -5.239 -26.742  1.00  2.06           H  
ATOM   3141 1HB  SER A 200       6.290  -6.047 -26.841  1.00  2.06           H  
ATOM   3142 2HB  SER A 200       6.798  -4.849 -25.660  1.00  2.06           H  
ATOM   3143  HG  SER A 200       6.312  -6.946 -24.821  1.00  2.06           H  
ATOM   3144  N   PRO A 201       3.019  -3.519 -25.005  1.00  1.99           N  
ATOM   3145  CA  PRO A 201       2.411  -2.681 -23.974  1.00  1.99           C  
ATOM   3146  C   PRO A 201       2.879  -2.992 -22.548  1.00  1.99           C  
ATOM   3147  O   PRO A 201       2.949  -2.093 -21.704  1.00  1.99           O  
ATOM   3148  CB  PRO A 201       0.922  -3.028 -24.135  1.00  1.99           C  
ATOM   3149  CG  PRO A 201       0.780  -3.347 -25.605  1.00  1.99           C  
ATOM   3150  CD  PRO A 201       2.045  -4.082 -25.965  1.00  1.99           C  
ATOM   3151  HA  PRO A 201       2.587  -1.629 -24.227  1.00  1.99           H  
ATOM   3152 1HB  PRO A 201       0.647  -3.867 -23.478  1.00  1.99           H  
ATOM   3153 2HB  PRO A 201       0.308  -2.167 -23.830  1.00  1.99           H  
ATOM   3154 1HG  PRO A 201      -0.124  -3.956 -25.773  1.00  1.99           H  
ATOM   3155 2HG  PRO A 201       0.653  -2.422 -26.183  1.00  1.99           H  
ATOM   3156 1HD  PRO A 201       1.919  -5.165 -25.815  1.00  1.99           H  
ATOM   3157 2HD  PRO A 201       2.317  -3.821 -27.002  1.00  1.99           H  
ATOM   3158  N   ALA A 202       3.201  -4.247 -22.243  1.00  1.85           N  
ATOM   3159  CA  ALA A 202       3.670  -4.545 -20.893  1.00  1.85           C  
ATOM   3160  C   ALA A 202       4.967  -3.786 -20.604  1.00  1.85           C  
ATOM   3161  O   ALA A 202       5.192  -3.291 -19.493  1.00  1.85           O  
ATOM   3162  CB  ALA A 202       3.899  -6.026 -20.723  1.00  1.85           C  
ATOM   3163  H   ALA A 202       3.137  -4.986 -22.929  1.00  1.85           H  
ATOM   3164  HA  ALA A 202       2.911  -4.213 -20.185  1.00  1.85           H  
ATOM   3165 1HB  ALA A 202       4.219  -6.210 -19.712  1.00  1.85           H  
ATOM   3166 2HB  ALA A 202       2.970  -6.560 -20.915  1.00  1.85           H  
ATOM   3167 3HB  ALA A 202       4.664  -6.360 -21.425  1.00  1.85           H  
ATOM   3168  N   ILE A 203       5.810  -3.686 -21.626  1.00  1.67           N  
ATOM   3169  CA  ILE A 203       7.074  -3.006 -21.494  1.00  1.67           C  
ATOM   3170  C   ILE A 203       6.818  -1.526 -21.472  1.00  1.67           C  
ATOM   3171  O   ILE A 203       7.413  -0.807 -20.673  1.00  1.67           O  
ATOM   3172  CB  ILE A 203       8.098  -3.400 -22.563  1.00  1.67           C  
ATOM   3173  CG1 ILE A 203       8.503  -4.868 -22.361  1.00  1.67           C  
ATOM   3174  CG2 ILE A 203       9.267  -2.524 -22.454  1.00  1.67           C  
ATOM   3175  CD1 ILE A 203       9.353  -5.429 -23.481  1.00  1.67           C  
ATOM   3176  H   ILE A 203       5.547  -4.047 -22.536  1.00  1.67           H  
ATOM   3177  HA  ILE A 203       7.508  -3.277 -20.542  1.00  1.67           H  
ATOM   3178  HB  ILE A 203       7.655  -3.304 -23.558  1.00  1.67           H  
ATOM   3179 1HG1 ILE A 203       9.051  -4.953 -21.427  1.00  1.67           H  
ATOM   3180 2HG1 ILE A 203       7.596  -5.470 -22.286  1.00  1.67           H  
ATOM   3181 1HG2 ILE A 203      10.005  -2.795 -23.206  1.00  1.67           H  
ATOM   3182 2HG2 ILE A 203       8.946  -1.493 -22.612  1.00  1.67           H  
ATOM   3183 3HG2 ILE A 203       9.690  -2.639 -21.457  1.00  1.67           H  
ATOM   3184 1HD1 ILE A 203       9.596  -6.473 -23.267  1.00  1.67           H  
ATOM   3185 2HD1 ILE A 203       8.807  -5.371 -24.419  1.00  1.67           H  
ATOM   3186 3HD1 ILE A 203      10.276  -4.855 -23.563  1.00  1.67           H  
ATOM   3187  N   ASP A 204       5.897  -1.060 -22.310  1.00  1.49           N  
ATOM   3188  CA  ASP A 204       5.594   0.372 -22.292  1.00  1.49           C  
ATOM   3189  C   ASP A 204       5.225   0.790 -20.873  1.00  1.49           C  
ATOM   3190  O   ASP A 204       5.660   1.845 -20.405  1.00  1.49           O  
ATOM   3191  CB  ASP A 204       4.402   0.712 -23.173  1.00  1.49           C  
ATOM   3192  CG  ASP A 204       4.656   0.601 -24.600  1.00  1.49           C  
ATOM   3193  OD1 ASP A 204       5.795   0.563 -24.998  1.00  1.49           O  
ATOM   3194  OD2 ASP A 204       3.712   0.530 -25.323  1.00  1.49           O  
ATOM   3195  H   ASP A 204       5.435  -1.717 -22.943  1.00  1.49           H  
ATOM   3196  HA  ASP A 204       6.473   0.929 -22.616  1.00  1.49           H  
ATOM   3197 1HB  ASP A 204       3.567   0.073 -22.909  1.00  1.49           H  
ATOM   3198 2HB  ASP A 204       4.092   1.737 -22.965  1.00  1.49           H  
ATOM   3199  N   GLY A 205       4.454  -0.059 -20.178  1.00  1.34           N  
ATOM   3200  CA  GLY A 205       4.070   0.206 -18.800  1.00  1.34           C  
ATOM   3201  C   GLY A 205       5.298   0.332 -17.899  1.00  1.34           C  
ATOM   3202  O   GLY A 205       5.358   1.224 -17.051  1.00  1.34           O  
ATOM   3203  H   GLY A 205       4.103  -0.901 -20.639  1.00  1.34           H  
ATOM   3204 1HA  GLY A 205       3.480   1.121 -18.755  1.00  1.34           H  
ATOM   3205 2HA  GLY A 205       3.438  -0.608 -18.445  1.00  1.34           H  
ATOM   3206  N   ILE A 206       6.318  -0.503 -18.128  1.00  1.23           N  
ATOM   3207  CA  ILE A 206       7.548  -0.423 -17.340  1.00  1.23           C  
ATOM   3208  C   ILE A 206       8.234   0.924 -17.565  1.00  1.23           C  
ATOM   3209  O   ILE A 206       8.669   1.574 -16.612  1.00  1.23           O  
ATOM   3210  CB  ILE A 206       8.534  -1.560 -17.690  1.00  1.23           C  
ATOM   3211  CG1 ILE A 206       7.971  -2.904 -17.250  1.00  1.23           C  
ATOM   3212  CG2 ILE A 206       9.887  -1.314 -17.058  1.00  1.23           C  
ATOM   3213  CD1 ILE A 206       8.753  -4.070 -17.781  1.00  1.23           C  
ATOM   3214  H   ILE A 206       6.207  -1.236 -18.833  1.00  1.23           H  
ATOM   3215  HA  ILE A 206       7.288  -0.505 -16.284  1.00  1.23           H  
ATOM   3216  HB  ILE A 206       8.666  -1.602 -18.761  1.00  1.23           H  
ATOM   3217 1HG1 ILE A 206       7.965  -2.952 -16.163  1.00  1.23           H  
ATOM   3218 2HG1 ILE A 206       6.943  -2.988 -17.605  1.00  1.23           H  
ATOM   3219 1HG2 ILE A 206      10.567  -2.115 -17.337  1.00  1.23           H  
ATOM   3220 2HG2 ILE A 206      10.274  -0.371 -17.413  1.00  1.23           H  
ATOM   3221 3HG2 ILE A 206       9.785  -1.283 -15.973  1.00  1.23           H  
ATOM   3222 1HD1 ILE A 206       8.309  -4.997 -17.438  1.00  1.23           H  
ATOM   3223 2HD1 ILE A 206       8.764  -4.056 -18.861  1.00  1.23           H  
ATOM   3224 3HD1 ILE A 206       9.763  -3.998 -17.413  1.00  1.23           H  
ATOM   3225  N   PHE A 207       8.327   1.337 -18.827  1.00  1.16           N  
ATOM   3226  CA  PHE A 207       8.958   2.611 -19.183  1.00  1.16           C  
ATOM   3227  C   PHE A 207       8.190   3.813 -18.657  1.00  1.16           C  
ATOM   3228  O   PHE A 207       8.790   4.767 -18.155  1.00  1.16           O  
ATOM   3229  CB  PHE A 207       9.127   2.703 -20.692  1.00  1.16           C  
ATOM   3230  CG  PHE A 207      10.299   1.940 -21.175  1.00  1.16           C  
ATOM   3231  CD1 PHE A 207      10.306   0.591 -21.115  1.00  1.16           C  
ATOM   3232  CD2 PHE A 207      11.396   2.575 -21.703  1.00  1.16           C  
ATOM   3233  CE1 PHE A 207      11.372  -0.120 -21.547  1.00  1.16           C  
ATOM   3234  CE2 PHE A 207      12.467   1.862 -22.142  1.00  1.16           C  
ATOM   3235  CZ  PHE A 207      12.440   0.496 -22.050  1.00  1.16           C  
ATOM   3236  H   PHE A 207       7.936   0.736 -19.557  1.00  1.16           H  
ATOM   3237  HA  PHE A 207       9.947   2.635 -18.735  1.00  1.16           H  
ATOM   3238 1HB  PHE A 207       8.234   2.307 -21.183  1.00  1.16           H  
ATOM   3239 2HB  PHE A 207       9.241   3.740 -20.991  1.00  1.16           H  
ATOM   3240  HD1 PHE A 207       9.466   0.087 -20.701  1.00  1.16           H  
ATOM   3241  HD2 PHE A 207      11.404   3.650 -21.765  1.00  1.16           H  
ATOM   3242  HE1 PHE A 207      11.371  -1.184 -21.472  1.00  1.16           H  
ATOM   3243  HE2 PHE A 207      13.329   2.371 -22.543  1.00  1.16           H  
ATOM   3244  HZ  PHE A 207      13.274  -0.105 -22.357  1.00  1.16           H  
ATOM   3245  N   GLU A 208       6.862   3.765 -18.720  1.00  1.12           N  
ATOM   3246  CA  GLU A 208       6.093   4.895 -18.233  1.00  1.12           C  
ATOM   3247  C   GLU A 208       6.224   5.014 -16.724  1.00  1.12           C  
ATOM   3248  O   GLU A 208       6.439   6.108 -16.193  1.00  1.12           O  
ATOM   3249  CB  GLU A 208       4.625   4.756 -18.624  1.00  1.12           C  
ATOM   3250  CG  GLU A 208       3.753   5.903 -18.157  1.00  1.12           C  
ATOM   3251  CD  GLU A 208       4.158   7.202 -18.751  1.00  1.12           C  
ATOM   3252  OE1 GLU A 208       4.875   7.191 -19.728  1.00  1.12           O  
ATOM   3253  OE2 GLU A 208       3.757   8.211 -18.236  1.00  1.12           O  
ATOM   3254  H   GLU A 208       6.394   2.965 -19.143  1.00  1.12           H  
ATOM   3255  HA  GLU A 208       6.484   5.799 -18.692  1.00  1.12           H  
ATOM   3256 1HB  GLU A 208       4.543   4.684 -19.709  1.00  1.12           H  
ATOM   3257 2HB  GLU A 208       4.226   3.828 -18.206  1.00  1.12           H  
ATOM   3258 1HG  GLU A 208       2.719   5.695 -18.426  1.00  1.12           H  
ATOM   3259 2HG  GLU A 208       3.814   5.967 -17.068  1.00  1.12           H  
ATOM   3260  N   ARG A 209       6.159   3.886 -16.024  1.00  1.10           N  
ATOM   3261  CA  ARG A 209       6.305   3.918 -14.583  1.00  1.10           C  
ATOM   3262  C   ARG A 209       7.711   4.382 -14.234  1.00  1.10           C  
ATOM   3263  O   ARG A 209       7.912   5.145 -13.289  1.00  1.10           O  
ATOM   3264  CB  ARG A 209       6.005   2.543 -14.019  1.00  1.10           C  
ATOM   3265  CG  ARG A 209       4.532   2.184 -14.114  1.00  1.10           C  
ATOM   3266  CD  ARG A 209       4.247   0.806 -13.687  1.00  1.10           C  
ATOM   3267  NE  ARG A 209       2.844   0.461 -13.924  1.00  1.10           N  
ATOM   3268  CZ  ARG A 209       1.829   0.706 -13.067  1.00  1.10           C  
ATOM   3269  NH1 ARG A 209       2.065   1.280 -11.913  1.00  1.10           N  
ATOM   3270  NH2 ARG A 209       0.594   0.362 -13.390  1.00  1.10           N  
ATOM   3271  H   ARG A 209       5.981   2.994 -16.488  1.00  1.10           H  
ATOM   3272  HA  ARG A 209       5.585   4.627 -14.171  1.00  1.10           H  
ATOM   3273 1HB  ARG A 209       6.571   1.789 -14.574  1.00  1.10           H  
ATOM   3274 2HB  ARG A 209       6.305   2.489 -12.974  1.00  1.10           H  
ATOM   3275 1HG  ARG A 209       3.967   2.856 -13.469  1.00  1.10           H  
ATOM   3276 2HG  ARG A 209       4.194   2.308 -15.139  1.00  1.10           H  
ATOM   3277 1HD  ARG A 209       4.870   0.118 -14.260  1.00  1.10           H  
ATOM   3278 2HD  ARG A 209       4.459   0.687 -12.625  1.00  1.10           H  
ATOM   3279  HE  ARG A 209       2.619   0.020 -14.803  1.00  1.10           H  
ATOM   3280 1HH1 ARG A 209       3.014   1.525 -11.656  1.00  1.10           H  
ATOM   3281 2HH1 ARG A 209       1.311   1.452 -11.268  1.00  1.10           H  
ATOM   3282 1HH2 ARG A 209       0.411  -0.082 -14.277  1.00  1.10           H  
ATOM   3283 2HH2 ARG A 209      -0.163   0.545 -12.750  1.00  1.10           H  
ATOM   3284  N   ALA A 210       8.701   3.951 -15.021  1.00  1.09           N  
ATOM   3285  CA  ALA A 210      10.061   4.366 -14.767  1.00  1.09           C  
ATOM   3286  C   ALA A 210      10.227   5.878 -14.906  1.00  1.09           C  
ATOM   3287  O   ALA A 210      10.818   6.503 -14.023  1.00  1.09           O  
ATOM   3288  CB  ALA A 210      10.996   3.644 -15.713  1.00  1.09           C  
ATOM   3289  H   ALA A 210       8.517   3.299 -15.782  1.00  1.09           H  
ATOM   3290  HA  ALA A 210      10.311   4.092 -13.743  1.00  1.09           H  
ATOM   3291 1HB  ALA A 210      12.011   3.924 -15.494  1.00  1.09           H  
ATOM   3292 2HB  ALA A 210      10.881   2.573 -15.582  1.00  1.09           H  
ATOM   3293 3HB  ALA A 210      10.754   3.904 -16.728  1.00  1.09           H  
ATOM   3294  N   VAL A 211       9.638   6.521 -15.937  1.00  1.08           N  
ATOM   3295  CA  VAL A 211       9.869   7.968 -16.016  1.00  1.08           C  
ATOM   3296  C   VAL A 211       9.117   8.684 -14.899  1.00  1.08           C  
ATOM   3297  O   VAL A 211       9.578   9.700 -14.373  1.00  1.08           O  
ATOM   3298  CB  VAL A 211       9.487   8.605 -17.392  1.00  1.08           C  
ATOM   3299  CG1 VAL A 211      10.261   7.997 -18.504  1.00  1.08           C  
ATOM   3300  CG2 VAL A 211       8.007   8.490 -17.690  1.00  1.08           C  
ATOM   3301  H   VAL A 211       9.123   6.008 -16.656  1.00  1.08           H  
ATOM   3302  HA  VAL A 211      10.928   8.152 -15.879  1.00  1.08           H  
ATOM   3303  HB  VAL A 211       9.766   9.630 -17.347  1.00  1.08           H  
ATOM   3304 1HG1 VAL A 211      10.008   8.499 -19.439  1.00  1.08           H  
ATOM   3305 2HG1 VAL A 211      11.328   8.101 -18.311  1.00  1.08           H  
ATOM   3306 3HG1 VAL A 211       9.986   6.960 -18.570  1.00  1.08           H  
ATOM   3307 1HG2 VAL A 211       7.789   8.969 -18.644  1.00  1.08           H  
ATOM   3308 2HG2 VAL A 211       7.749   7.452 -17.748  1.00  1.08           H  
ATOM   3309 3HG2 VAL A 211       7.416   8.970 -16.918  1.00  1.08           H  
ATOM   3310  N   GLU A 212       7.996   8.114 -14.473  1.00  1.07           N  
ATOM   3311  CA  GLU A 212       7.217   8.683 -13.389  1.00  1.07           C  
ATOM   3312  C   GLU A 212       8.024   8.665 -12.088  1.00  1.07           C  
ATOM   3313  O   GLU A 212       8.108   9.672 -11.377  1.00  1.07           O  
ATOM   3314  CB  GLU A 212       5.913   7.889 -13.282  1.00  1.07           C  
ATOM   3315  CG  GLU A 212       4.885   8.360 -12.319  1.00  1.07           C  
ATOM   3316  CD  GLU A 212       3.628   7.540 -12.474  1.00  1.07           C  
ATOM   3317  OE1 GLU A 212       3.665   6.353 -12.269  1.00  1.07           O  
ATOM   3318  OE2 GLU A 212       2.621   8.119 -12.812  1.00  1.07           O  
ATOM   3319  H   GLU A 212       7.643   7.279 -14.947  1.00  1.07           H  
ATOM   3320  HA  GLU A 212       6.983   9.718 -13.635  1.00  1.07           H  
ATOM   3321 1HB  GLU A 212       5.446   7.842 -14.267  1.00  1.07           H  
ATOM   3322 2HB  GLU A 212       6.146   6.873 -12.999  1.00  1.07           H  
ATOM   3323 1HG  GLU A 212       5.262   8.261 -11.298  1.00  1.07           H  
ATOM   3324 2HG  GLU A 212       4.666   9.398 -12.502  1.00  1.07           H  
ATOM   3325  N   ASN A 213       8.676   7.539 -11.805  1.00  1.06           N  
ATOM   3326  CA  ASN A 213       9.468   7.408 -10.592  1.00  1.06           C  
ATOM   3327  C   ASN A 213      10.693   8.318 -10.627  1.00  1.06           C  
ATOM   3328  O   ASN A 213      11.048   8.937  -9.622  1.00  1.06           O  
ATOM   3329  CB  ASN A 213       9.844   5.961 -10.423  1.00  1.06           C  
ATOM   3330  CG  ASN A 213       8.641   5.165 -10.033  1.00  1.06           C  
ATOM   3331  OD1 ASN A 213       7.702   5.712  -9.441  1.00  1.06           O  
ATOM   3332  ND2 ASN A 213       8.611   3.912 -10.376  1.00  1.06           N  
ATOM   3333  H   ASN A 213       8.575   6.735 -12.429  1.00  1.06           H  
ATOM   3334  HA  ASN A 213       8.855   7.715  -9.745  1.00  1.06           H  
ATOM   3335 1HB  ASN A 213      10.242   5.573 -11.367  1.00  1.06           H  
ATOM   3336 2HB  ASN A 213      10.617   5.856  -9.663  1.00  1.06           H  
ATOM   3337 1HD2 ASN A 213       7.797   3.374 -10.162  1.00  1.06           H  
ATOM   3338 2HD2 ASN A 213       9.376   3.505 -10.869  1.00  1.06           H  
ATOM   3339  N   ILE A 214      11.288   8.468 -11.805  1.00  1.06           N  
ATOM   3340  CA  ILE A 214      12.446   9.332 -11.972  1.00  1.06           C  
ATOM   3341  C   ILE A 214      12.035  10.774 -11.703  1.00  1.06           C  
ATOM   3342  O   ILE A 214      12.755  11.512 -11.024  1.00  1.06           O  
ATOM   3343  CB  ILE A 214      13.020   9.164 -13.378  1.00  1.06           C  
ATOM   3344  CG1 ILE A 214      13.611   7.750 -13.489  1.00  1.06           C  
ATOM   3345  CG2 ILE A 214      14.073  10.222 -13.629  1.00  1.06           C  
ATOM   3346  CD1 ILE A 214      13.878   7.291 -14.897  1.00  1.06           C  
ATOM   3347  H   ILE A 214      10.955   7.926 -12.605  1.00  1.06           H  
ATOM   3348  HA  ILE A 214      13.206   9.043 -11.253  1.00  1.06           H  
ATOM   3349  HB  ILE A 214      12.222   9.257 -14.111  1.00  1.06           H  
ATOM   3350 1HG1 ILE A 214      14.560   7.732 -12.947  1.00  1.06           H  
ATOM   3351 2HG1 ILE A 214      12.937   7.062 -13.009  1.00  1.06           H  
ATOM   3352 1HG2 ILE A 214      14.467  10.100 -14.625  1.00  1.06           H  
ATOM   3353 2HG2 ILE A 214      13.620  11.201 -13.537  1.00  1.06           H  
ATOM   3354 3HG2 ILE A 214      14.877  10.124 -12.899  1.00  1.06           H  
ATOM   3355 1HD1 ILE A 214      14.305   6.300 -14.884  1.00  1.06           H  
ATOM   3356 2HD1 ILE A 214      12.957   7.268 -15.459  1.00  1.06           H  
ATOM   3357 3HD1 ILE A 214      14.542   7.966 -15.356  1.00  1.06           H  
ATOM   3358  N   ASN A 215      10.875  11.179 -12.228  1.00  1.06           N  
ATOM   3359  CA  ASN A 215      10.371  12.524 -11.994  1.00  1.06           C  
ATOM   3360  C   ASN A 215      10.097  12.749 -10.497  1.00  1.06           C  
ATOM   3361  O   ASN A 215      10.448  13.798  -9.957  1.00  1.06           O  
ATOM   3362  CB  ASN A 215       9.090  12.739 -12.778  1.00  1.06           C  
ATOM   3363  CG  ASN A 215       9.262  12.885 -14.256  1.00  1.06           C  
ATOM   3364  OD1 ASN A 215      10.327  13.276 -14.769  1.00  1.06           O  
ATOM   3365  ND2 ASN A 215       8.205  12.550 -14.964  1.00  1.06           N  
ATOM   3366  H   ASN A 215      10.333  10.540 -12.812  1.00  1.06           H  
ATOM   3367  HA  ASN A 215      11.128  13.242 -12.309  1.00  1.06           H  
ATOM   3368 1HB  ASN A 215       8.414  11.907 -12.593  1.00  1.06           H  
ATOM   3369 2HB  ASN A 215       8.609  13.631 -12.408  1.00  1.06           H  
ATOM   3370 1HD2 ASN A 215       8.225  12.587 -15.959  1.00  1.06           H  
ATOM   3371 2HD2 ASN A 215       7.378  12.226 -14.502  1.00  1.06           H  
ATOM   3372  N   ALA A 216       9.536  11.742  -9.800  1.00  1.06           N  
ATOM   3373  CA  ALA A 216       9.274  11.870  -8.354  1.00  1.06           C  
ATOM   3374  C   ALA A 216      10.577  12.091  -7.612  1.00  1.06           C  
ATOM   3375  O   ALA A 216      10.699  12.902  -6.701  1.00  1.06           O  
ATOM   3376  CB  ALA A 216       8.594  10.621  -7.812  1.00  1.06           C  
ATOM   3377  H   ALA A 216       9.250  10.891 -10.290  1.00  1.06           H  
ATOM   3378  HA  ALA A 216       8.631  12.738  -8.195  1.00  1.06           H  
ATOM   3379 1HB  ALA A 216       8.402  10.746  -6.746  1.00  1.06           H  
ATOM   3380 2HB  ALA A 216       7.660  10.456  -8.328  1.00  1.06           H  
ATOM   3381 3HB  ALA A 216       9.242   9.763  -7.967  1.00  1.06           H  
ATOM   3382  N   LEU A 217      11.593  11.417  -8.083  1.00  1.07           N  
ATOM   3383  CA  LEU A 217      12.908  11.482  -7.521  1.00  1.07           C  
ATOM   3384  C   LEU A 217      13.716  12.668  -7.991  1.00  1.07           C  
ATOM   3385  O   LEU A 217      14.903  12.702  -7.738  1.00  1.07           O  
ATOM   3386  CB  LEU A 217      13.640  10.188  -7.837  1.00  1.07           C  
ATOM   3387  CG  LEU A 217      13.110   8.978  -7.132  1.00  1.07           C  
ATOM   3388  CD1 LEU A 217      13.696   7.797  -7.663  1.00  1.07           C  
ATOM   3389  CD2 LEU A 217      13.535   9.074  -5.750  1.00  1.07           C  
ATOM   3390  H   LEU A 217      11.437  10.760  -8.848  1.00  1.07           H  
ATOM   3391  HA  LEU A 217      12.801  11.558  -6.440  1.00  1.07           H  
ATOM   3392 1HB  LEU A 217      13.571  10.004  -8.907  1.00  1.07           H  
ATOM   3393 2HB  LEU A 217      14.689  10.299  -7.574  1.00  1.07           H  
ATOM   3394  HG  LEU A 217      12.025   8.927  -7.217  1.00  1.07           H  
ATOM   3395 1HD1 LEU A 217      13.350   6.933  -7.117  1.00  1.07           H  
ATOM   3396 2HD1 LEU A 217      13.441   7.696  -8.719  1.00  1.07           H  
ATOM   3397 3HD1 LEU A 217      14.745   7.918  -7.532  1.00  1.07           H  
ATOM   3398 1HD2 LEU A 217      13.188   8.197  -5.201  1.00  1.07           H  
ATOM   3399 2HD2 LEU A 217      14.598   9.118  -5.714  1.00  1.07           H  
ATOM   3400 3HD2 LEU A 217      13.136   9.975  -5.330  1.00  1.07           H  
ATOM   3401  N   THR A 218      13.148  13.612  -8.731  1.00  1.08           N  
ATOM   3402  CA  THR A 218      13.999  14.704  -9.165  1.00  1.08           C  
ATOM   3403  C   THR A 218      13.735  16.006  -8.409  1.00  1.08           C  
ATOM   3404  O   THR A 218      12.600  16.492  -8.283  1.00  1.08           O  
ATOM   3405  CB  THR A 218      13.904  14.904 -10.674  1.00  1.08           C  
ATOM   3406  OG1 THR A 218      14.306  13.691 -11.338  1.00  1.08           O  
ATOM   3407  CG2 THR A 218      14.873  15.983 -11.072  1.00  1.08           C  
ATOM   3408  H   THR A 218      12.159  13.593  -8.980  1.00  1.08           H  
ATOM   3409  HA  THR A 218      15.029  14.442  -8.959  1.00  1.08           H  
ATOM   3410  HB  THR A 218      12.888  15.163 -10.967  1.00  1.08           H  
ATOM   3411  HG1 THR A 218      13.641  12.982 -11.177  1.00  1.08           H  
ATOM   3412 1HG2 THR A 218      14.842  16.104 -12.116  1.00  1.08           H  
ATOM   3413 2HG2 THR A 218      14.629  16.918 -10.592  1.00  1.08           H  
ATOM   3414 3HG2 THR A 218      15.855  15.686 -10.785  1.00  1.08           H  
ATOM   3415  N   LEU A 219      14.820  16.555  -7.888  1.00  1.09           N  
ATOM   3416  CA  LEU A 219      14.808  17.767  -7.100  1.00  1.09           C  
ATOM   3417  C   LEU A 219      15.339  18.924  -7.909  1.00  1.09           C  
ATOM   3418  O   LEU A 219      16.371  18.814  -8.563  1.00  1.09           O  
ATOM   3419  CB  LEU A 219      15.663  17.540  -5.852  1.00  1.09           C  
ATOM   3420  CG  LEU A 219      15.728  18.636  -4.819  1.00  1.09           C  
ATOM   3421  CD1 LEU A 219      15.952  18.014  -3.450  1.00  1.09           C  
ATOM   3422  CD2 LEU A 219      16.842  19.541  -5.131  1.00  1.09           C  
ATOM   3423  H   LEU A 219      15.712  16.092  -8.050  1.00  1.09           H  
ATOM   3424  HA  LEU A 219      13.787  17.983  -6.805  1.00  1.09           H  
ATOM   3425 1HB  LEU A 219      15.282  16.684  -5.371  1.00  1.09           H  
ATOM   3426 2HB  LEU A 219      16.684  17.330  -6.177  1.00  1.09           H  
ATOM   3427  HG  LEU A 219      14.812  19.188  -4.823  1.00  1.09           H  
ATOM   3428 1HD1 LEU A 219      16.000  18.794  -2.703  1.00  1.09           H  
ATOM   3429 2HD1 LEU A 219      15.131  17.337  -3.213  1.00  1.09           H  
ATOM   3430 3HD1 LEU A 219      16.887  17.459  -3.446  1.00  1.09           H  
ATOM   3431 1HD2 LEU A 219      16.885  20.337  -4.389  1.00  1.09           H  
ATOM   3432 2HD2 LEU A 219      17.774  18.978  -5.125  1.00  1.09           H  
ATOM   3433 3HD2 LEU A 219      16.689  19.965  -6.100  1.00  1.09           H  
ATOM   3434  N   PHE A 220      14.617  20.034  -7.920  1.00  1.09           N  
ATOM   3435  CA  PHE A 220      15.100  21.174  -8.669  1.00  1.09           C  
ATOM   3436  C   PHE A 220      16.049  21.986  -7.834  1.00  1.09           C  
ATOM   3437  O   PHE A 220      15.657  22.442  -6.768  1.00  1.09           O  
ATOM   3438  CB  PHE A 220      13.984  22.113  -9.087  1.00  1.09           C  
ATOM   3439  CG  PHE A 220      14.554  23.220  -9.888  1.00  1.09           C  
ATOM   3440  CD1 PHE A 220      14.885  23.023 -11.216  1.00  1.09           C  
ATOM   3441  CD2 PHE A 220      14.832  24.443  -9.299  1.00  1.09           C  
ATOM   3442  CE1 PHE A 220      15.466  24.033 -11.946  1.00  1.09           C  
ATOM   3443  CE2 PHE A 220      15.421  25.449 -10.020  1.00  1.09           C  
ATOM   3444  CZ  PHE A 220      15.742  25.242 -11.351  1.00  1.09           C  
ATOM   3445  H   PHE A 220      13.765  20.097  -7.391  1.00  1.09           H  
ATOM   3446  HA  PHE A 220      15.613  20.840  -9.552  1.00  1.09           H  
ATOM   3447 1HB  PHE A 220      13.244  21.595  -9.677  1.00  1.09           H  
ATOM   3448 2HB  PHE A 220      13.489  22.536  -8.209  1.00  1.09           H  
ATOM   3449  HD1 PHE A 220      14.683  22.060 -11.679  1.00  1.09           H  
ATOM   3450  HD2 PHE A 220      14.587  24.592  -8.250  1.00  1.09           H  
ATOM   3451  HE1 PHE A 220      15.718  23.876 -12.990  1.00  1.09           H  
ATOM   3452  HE2 PHE A 220      15.641  26.406  -9.552  1.00  1.09           H  
ATOM   3453  HZ  PHE A 220      16.207  26.043 -11.927  1.00  1.09           H  
ATOM   3454  N   THR A 221      17.273  22.205  -8.303  1.00  1.07           N  
ATOM   3455  CA  THR A 221      18.153  23.058  -7.541  1.00  1.07           C  
ATOM   3456  C   THR A 221      18.379  24.301  -8.363  1.00  1.07           C  
ATOM   3457  O   THR A 221      18.174  24.306  -9.573  1.00  1.07           O  
ATOM   3458  CB  THR A 221      19.551  22.449  -7.280  1.00  1.07           C  
ATOM   3459  OG1 THR A 221      20.271  22.393  -8.517  1.00  1.07           O  
ATOM   3460  CG2 THR A 221      19.460  21.072  -6.689  1.00  1.07           C  
ATOM   3461  H   THR A 221      17.619  21.788  -9.166  1.00  1.07           H  
ATOM   3462  HA  THR A 221      17.683  23.333  -6.606  1.00  1.07           H  
ATOM   3463  HB  THR A 221      20.095  23.093  -6.592  1.00  1.07           H  
ATOM   3464  HG1 THR A 221      19.864  21.711  -9.112  1.00  1.07           H  
ATOM   3465 1HG2 THR A 221      20.458  20.679  -6.520  1.00  1.07           H  
ATOM   3466 2HG2 THR A 221      18.935  21.141  -5.748  1.00  1.07           H  
ATOM   3467 3HG2 THR A 221      18.920  20.414  -7.376  1.00  1.07           H  
ATOM   3468  N   ARG A 222      18.980  25.294  -7.758  1.00  1.04           N  
ATOM   3469  CA  ARG A 222      19.378  26.509  -8.446  1.00  1.04           C  
ATOM   3470  C   ARG A 222      20.328  26.272  -9.635  1.00  1.04           C  
ATOM   3471  O   ARG A 222      20.553  27.186 -10.430  1.00  1.04           O  
ATOM   3472  CB  ARG A 222      20.015  27.455  -7.450  1.00  1.04           C  
ATOM   3473  CG  ARG A 222      21.319  26.977  -6.858  1.00  1.04           C  
ATOM   3474  CD  ARG A 222      21.734  27.864  -5.762  1.00  1.04           C  
ATOM   3475  NE  ARG A 222      22.957  27.460  -5.120  1.00  1.04           N  
ATOM   3476  CZ  ARG A 222      23.455  28.063  -4.030  1.00  1.04           C  
ATOM   3477  NH1 ARG A 222      22.797  29.069  -3.498  1.00  1.04           N  
ATOM   3478  NH2 ARG A 222      24.592  27.654  -3.488  1.00  1.04           N  
ATOM   3479  H   ARG A 222      19.059  25.245  -6.753  1.00  1.04           H  
ATOM   3480  HA  ARG A 222      18.472  26.981  -8.826  1.00  1.04           H  
ATOM   3481 1HB  ARG A 222      20.210  28.408  -7.934  1.00  1.04           H  
ATOM   3482 2HB  ARG A 222      19.323  27.642  -6.629  1.00  1.04           H  
ATOM   3483 1HG  ARG A 222      21.207  25.964  -6.475  1.00  1.04           H  
ATOM   3484 2HG  ARG A 222      22.080  26.997  -7.625  1.00  1.04           H  
ATOM   3485 1HD  ARG A 222      21.859  28.879  -6.134  1.00  1.04           H  
ATOM   3486 2HD  ARG A 222      20.966  27.846  -5.019  1.00  1.04           H  
ATOM   3487  HE  ARG A 222      23.469  26.690  -5.519  1.00  1.04           H  
ATOM   3488 1HH1 ARG A 222      21.915  29.376  -3.913  1.00  1.04           H  
ATOM   3489 2HH1 ARG A 222      23.152  29.534  -2.675  1.00  1.04           H  
ATOM   3490 1HH2 ARG A 222      25.100  26.878  -3.887  1.00  1.04           H  
ATOM   3491 2HH2 ARG A 222      24.953  28.117  -2.667  1.00  1.04           H  
ATOM   3492  N   PHE A 223      20.918  25.070  -9.743  1.00  0.99           N  
ATOM   3493  CA  PHE A 223      21.815  24.748 -10.834  1.00  0.99           C  
ATOM   3494  C   PHE A 223      21.149  23.769 -11.809  1.00  0.99           C  
ATOM   3495  O   PHE A 223      21.807  23.195 -12.673  1.00  0.99           O  
ATOM   3496  CB  PHE A 223      23.099  24.149 -10.286  1.00  0.99           C  
ATOM   3497  CG  PHE A 223      23.818  25.065  -9.367  1.00  0.99           C  
ATOM   3498  CD1 PHE A 223      24.099  24.676  -8.075  1.00  0.99           C  
ATOM   3499  CD2 PHE A 223      24.185  26.338  -9.776  1.00  0.99           C  
ATOM   3500  CE1 PHE A 223      24.756  25.517  -7.213  1.00  0.99           C  
ATOM   3501  CE2 PHE A 223      24.837  27.194  -8.911  1.00  0.99           C  
ATOM   3502  CZ  PHE A 223      25.128  26.781  -7.628  1.00  0.99           C  
ATOM   3503  H   PHE A 223      20.696  24.316  -9.096  1.00  0.99           H  
ATOM   3504  HA  PHE A 223      22.054  25.662 -11.375  1.00  0.99           H  
ATOM   3505 1HB  PHE A 223      22.865  23.229  -9.744  1.00  0.99           H  
ATOM   3506 2HB  PHE A 223      23.761  23.889 -11.095  1.00  0.99           H  
ATOM   3507  HD1 PHE A 223      23.800  23.686  -7.749  1.00  0.99           H  
ATOM   3508  HD2 PHE A 223      23.951  26.660 -10.792  1.00  0.99           H  
ATOM   3509  HE1 PHE A 223      24.978  25.186  -6.200  1.00  0.99           H  
ATOM   3510  HE2 PHE A 223      25.122  28.192  -9.240  1.00  0.99           H  
ATOM   3511  HZ  PHE A 223      25.646  27.454  -6.945  1.00  0.99           H  
ATOM   3512  N   GLY A 224      19.832  23.619 -11.694  1.00  0.96           N  
ATOM   3513  CA  GLY A 224      19.037  22.709 -12.510  1.00  0.96           C  
ATOM   3514  C   GLY A 224      18.645  21.455 -11.713  1.00  0.96           C  
ATOM   3515  O   GLY A 224      19.076  21.278 -10.573  1.00  0.96           O  
ATOM   3516  H   GLY A 224      19.343  24.133 -10.966  1.00  0.96           H  
ATOM   3517 1HA  GLY A 224      18.147  23.234 -12.848  1.00  0.96           H  
ATOM   3518 2HA  GLY A 224      19.613  22.431 -13.390  1.00  0.96           H  
ATOM   3519  N   PRO A 225      17.790  20.590 -12.270  1.00  0.95           N  
ATOM   3520  CA  PRO A 225      17.283  19.374 -11.646  1.00  0.95           C  
ATOM   3521  C   PRO A 225      18.324  18.284 -11.444  1.00  0.95           C  
ATOM   3522  O   PRO A 225      19.198  18.102 -12.286  1.00  0.95           O  
ATOM   3523  CB  PRO A 225      16.209  18.934 -12.649  1.00  0.95           C  
ATOM   3524  CG  PRO A 225      16.621  19.566 -13.974  1.00  0.95           C  
ATOM   3525  CD  PRO A 225      17.265  20.860 -13.619  1.00  0.95           C  
ATOM   3526  HA  PRO A 225      16.844  19.625 -10.697  1.00  0.95           H  
ATOM   3527 1HB  PRO A 225      16.220  17.850 -12.707  1.00  0.95           H  
ATOM   3528 2HB  PRO A 225      15.216  19.232 -12.299  1.00  0.95           H  
ATOM   3529 1HG  PRO A 225      17.324  18.921 -14.506  1.00  0.95           H  
ATOM   3530 2HG  PRO A 225      15.745  19.685 -14.632  1.00  0.95           H  
ATOM   3531 1HD  PRO A 225      18.071  21.062 -14.336  1.00  0.95           H  
ATOM   3532 2HD  PRO A 225      16.519  21.660 -13.596  1.00  0.95           H  
ATOM   3533  N   VAL A 226      18.172  17.508 -10.370  1.00  0.97           N  
ATOM   3534  CA  VAL A 226      19.034  16.352 -10.156  1.00  0.97           C  
ATOM   3535  C   VAL A 226      18.217  15.214  -9.531  1.00  0.97           C  
ATOM   3536  O   VAL A 226      17.404  15.480  -8.644  1.00  0.97           O  
ATOM   3537  CB  VAL A 226      20.145  16.726  -9.166  1.00  0.97           C  
ATOM   3538  CG1 VAL A 226      19.499  17.070  -7.802  1.00  0.97           C  
ATOM   3539  CG2 VAL A 226      21.187  15.584  -9.061  1.00  0.97           C  
ATOM   3540  H   VAL A 226      17.456  17.755  -9.687  1.00  0.97           H  
ATOM   3541  HA  VAL A 226      19.464  16.072 -11.113  1.00  0.97           H  
ATOM   3542  HB  VAL A 226      20.647  17.628  -9.525  1.00  0.97           H  
ATOM   3543 1HG1 VAL A 226      20.265  17.369  -7.094  1.00  0.97           H  
ATOM   3544 2HG1 VAL A 226      18.786  17.888  -7.929  1.00  0.97           H  
ATOM   3545 3HG1 VAL A 226      18.978  16.190  -7.417  1.00  0.97           H  
ATOM   3546 1HG2 VAL A 226      21.972  15.860  -8.384  1.00  0.97           H  
ATOM   3547 2HG2 VAL A 226      20.711  14.677  -8.700  1.00  0.97           H  
ATOM   3548 3HG2 VAL A 226      21.620  15.403 -10.041  1.00  0.97           H  
ATOM   3549  N   PRO A 227      18.382  13.952  -9.950  1.00  1.03           N  
ATOM   3550  CA  PRO A 227      17.751  12.811  -9.327  1.00  1.03           C  
ATOM   3551  C   PRO A 227      18.275  12.496  -7.921  1.00  1.03           C  
ATOM   3552  O   PRO A 227      19.456  12.667  -7.608  1.00  1.03           O  
ATOM   3553  CB  PRO A 227      18.000  11.700 -10.344  1.00  1.03           C  
ATOM   3554  CG  PRO A 227      19.194  12.150 -11.144  1.00  1.03           C  
ATOM   3555  CD  PRO A 227      19.122  13.646 -11.183  1.00  1.03           C  
ATOM   3556  HA  PRO A 227      16.681  12.998  -9.286  1.00  1.03           H  
ATOM   3557 1HB  PRO A 227      18.196  10.763  -9.806  1.00  1.03           H  
ATOM   3558 2HB  PRO A 227      17.093  11.541 -10.950  1.00  1.03           H  
ATOM   3559 1HG  PRO A 227      20.088  11.824 -10.679  1.00  1.03           H  
ATOM   3560 2HG  PRO A 227      19.180  11.697 -12.149  1.00  1.03           H  
ATOM   3561 1HD  PRO A 227      20.143  14.012 -11.155  1.00  1.03           H  
ATOM   3562 2HD  PRO A 227      18.575  13.998 -12.072  1.00  1.03           H  
ATOM   3563  N   LEU A 228      17.358  11.998  -7.112  1.00  1.15           N  
ATOM   3564  CA  LEU A 228      17.505  11.555  -5.739  1.00  1.15           C  
ATOM   3565  C   LEU A 228      17.330  10.044  -5.742  1.00  1.15           C  
ATOM   3566  O   LEU A 228      17.107   9.450  -6.803  1.00  1.15           O  
ATOM   3567  CB  LEU A 228      16.384  12.144  -4.894  1.00  1.15           C  
ATOM   3568  CG  LEU A 228      16.134  13.664  -5.002  1.00  1.15           C  
ATOM   3569  CD1 LEU A 228      14.931  13.970  -4.141  1.00  1.15           C  
ATOM   3570  CD2 LEU A 228      17.320  14.412  -4.622  1.00  1.15           C  
ATOM   3571  H   LEU A 228      16.422  11.945  -7.479  1.00  1.15           H  
ATOM   3572  HA  LEU A 228      18.489  11.820  -5.358  1.00  1.15           H  
ATOM   3573 1HB  LEU A 228      15.457  11.635  -5.157  1.00  1.15           H  
ATOM   3574 2HB  LEU A 228      16.609  11.927  -3.856  1.00  1.15           H  
ATOM   3575  HG  LEU A 228      15.898  13.931  -6.015  1.00  1.15           H  
ATOM   3576 1HD1 LEU A 228      14.680  15.008  -4.180  1.00  1.15           H  
ATOM   3577 2HD1 LEU A 228      14.079  13.385  -4.497  1.00  1.15           H  
ATOM   3578 3HD1 LEU A 228      15.153  13.702  -3.125  1.00  1.15           H  
ATOM   3579 1HD2 LEU A 228      17.148  15.461  -4.695  1.00  1.15           H  
ATOM   3580 2HD2 LEU A 228      17.529  14.167  -3.640  1.00  1.15           H  
ATOM   3581 3HD2 LEU A 228      18.153  14.139  -5.274  1.00  1.15           H  
ATOM   3582  N   ALA A 229      17.402   9.390  -4.588  1.00  1.31           N  
ATOM   3583  CA  ALA A 229      17.102   7.966  -4.637  1.00  1.31           C  
ATOM   3584  C   ALA A 229      16.456   7.521  -3.330  1.00  1.31           C  
ATOM   3585  O   ALA A 229      16.738   8.070  -2.280  1.00  1.31           O  
ATOM   3586  CB  ALA A 229      18.365   7.203  -4.944  1.00  1.31           C  
ATOM   3587  H   ALA A 229      17.621   9.846  -3.696  1.00  1.31           H  
ATOM   3588  HA  ALA A 229      16.388   7.784  -5.437  1.00  1.31           H  
ATOM   3589 1HB  ALA A 229      18.117   6.192  -5.017  1.00  1.31           H  
ATOM   3590 2HB  ALA A 229      18.780   7.538  -5.895  1.00  1.31           H  
ATOM   3591 3HB  ALA A 229      19.100   7.354  -4.153  1.00  1.31           H  
ATOM   3592  N   GLY A 230      15.550   6.550  -3.362  1.00  1.51           N  
ATOM   3593  CA  GLY A 230      14.936   6.008  -2.140  1.00  1.51           C  
ATOM   3594  C   GLY A 230      13.822   6.903  -1.580  1.00  1.51           C  
ATOM   3595  O   GLY A 230      12.661   6.501  -1.513  1.00  1.51           O  
ATOM   3596  H   GLY A 230      15.260   6.127  -4.235  1.00  1.51           H  
ATOM   3597 1HA  GLY A 230      14.527   5.019  -2.360  1.00  1.51           H  
ATOM   3598 2HA  GLY A 230      15.707   5.867  -1.385  1.00  1.51           H  
ATOM   3599  N   ILE A 231      14.236   8.110  -1.161  1.00  1.69           N  
ATOM   3600  CA  ILE A 231      13.480   9.251  -0.603  1.00  1.69           C  
ATOM   3601  C   ILE A 231      13.420   9.443   0.946  1.00  1.69           C  
ATOM   3602  O   ILE A 231      14.133  10.309   1.463  1.00  1.69           O  
ATOM   3603  CB  ILE A 231      12.071   9.408  -1.238  1.00  1.69           C  
ATOM   3604  CG1 ILE A 231      12.219   9.738  -2.705  1.00  1.69           C  
ATOM   3605  CG2 ILE A 231      11.331  10.501  -0.560  1.00  1.69           C  
ATOM   3606  CD1 ILE A 231      10.918   9.688  -3.507  1.00  1.69           C  
ATOM   3607  H   ILE A 231      15.230   8.252  -1.303  1.00  1.69           H  
ATOM   3608  HA  ILE A 231      14.000  10.129  -0.976  1.00  1.69           H  
ATOM   3609  HB  ILE A 231      11.505   8.512  -1.163  1.00  1.69           H  
ATOM   3610 1HG1 ILE A 231      12.643  10.739  -2.797  1.00  1.69           H  
ATOM   3611 2HG1 ILE A 231      12.910   9.041  -3.120  1.00  1.69           H  
ATOM   3612 1HG2 ILE A 231      10.367  10.634  -1.013  1.00  1.69           H  
ATOM   3613 2HG2 ILE A 231      11.198  10.267   0.478  1.00  1.69           H  
ATOM   3614 3HG2 ILE A 231      11.898  11.421  -0.659  1.00  1.69           H  
ATOM   3615 1HD1 ILE A 231      11.083   9.932  -4.545  1.00  1.69           H  
ATOM   3616 2HD1 ILE A 231      10.493   8.683  -3.442  1.00  1.69           H  
ATOM   3617 3HD1 ILE A 231      10.230  10.411  -3.095  1.00  1.69           H  
ATOM   3618  N   PRO A 232      12.739   8.610   1.769  1.00  1.81           N  
ATOM   3619  CA  PRO A 232      12.513   8.899   3.182  1.00  1.81           C  
ATOM   3620  C   PRO A 232      13.776   9.065   3.991  1.00  1.81           C  
ATOM   3621  O   PRO A 232      13.755   9.698   5.040  1.00  1.81           O  
ATOM   3622  CB  PRO A 232      11.737   7.684   3.667  1.00  1.81           C  
ATOM   3623  CG  PRO A 232      12.057   6.591   2.691  1.00  1.81           C  
ATOM   3624  CD  PRO A 232      12.294   7.280   1.365  1.00  1.81           C  
ATOM   3625  HA  PRO A 232      11.890   9.796   3.271  1.00  1.81           H  
ATOM   3626 1HB  PRO A 232      12.093   7.426   4.675  1.00  1.81           H  
ATOM   3627 2HB  PRO A 232      10.690   7.925   3.768  1.00  1.81           H  
ATOM   3628 1HG  PRO A 232      12.931   6.028   3.036  1.00  1.81           H  
ATOM   3629 2HG  PRO A 232      11.223   5.875   2.648  1.00  1.81           H  
ATOM   3630 1HD  PRO A 232      13.096   6.739   0.908  1.00  1.81           H  
ATOM   3631 2HD  PRO A 232      11.390   7.310   0.750  1.00  1.81           H  
ATOM   3632  N   TYR A 233      14.869   8.481   3.518  1.00  1.80           N  
ATOM   3633  CA  TYR A 233      16.132   8.556   4.214  1.00  1.80           C  
ATOM   3634  C   TYR A 233      17.184   9.139   3.289  1.00  1.80           C  
ATOM   3635  O   TYR A 233      18.240   9.611   3.726  1.00  1.80           O  
ATOM   3636  CB  TYR A 233      16.550   7.160   4.639  1.00  1.80           C  
ATOM   3637  CG  TYR A 233      15.512   6.431   5.440  1.00  1.80           C  
ATOM   3638  CD1 TYR A 233      15.030   5.234   4.950  1.00  1.80           C  
ATOM   3639  CD2 TYR A 233      15.016   6.942   6.629  1.00  1.80           C  
ATOM   3640  CE1 TYR A 233      14.079   4.530   5.648  1.00  1.80           C  
ATOM   3641  CE2 TYR A 233      14.061   6.239   7.335  1.00  1.80           C  
ATOM   3642  CZ  TYR A 233      13.600   5.029   6.846  1.00  1.80           C  
ATOM   3643  OH  TYR A 233      12.667   4.309   7.547  1.00  1.80           O  
ATOM   3644  H   TYR A 233      14.827   7.973   2.652  1.00  1.80           H  
ATOM   3645  HA  TYR A 233      16.036   9.203   5.079  1.00  1.80           H  
ATOM   3646 1HB  TYR A 233      16.746   6.576   3.757  1.00  1.80           H  
ATOM   3647 2HB  TYR A 233      17.469   7.198   5.211  1.00  1.80           H  
ATOM   3648  HD1 TYR A 233      15.413   4.842   4.008  1.00  1.80           H  
ATOM   3649  HD2 TYR A 233      15.376   7.895   7.004  1.00  1.80           H  
ATOM   3650  HE1 TYR A 233      13.712   3.580   5.260  1.00  1.80           H  
ATOM   3651  HE2 TYR A 233      13.671   6.635   8.276  1.00  1.80           H  
ATOM   3652  HH  TYR A 233      12.481   4.754   8.378  1.00  1.80           H  
ATOM   3653  N   PHE A 234      16.910   8.997   1.994  1.00  1.69           N  
ATOM   3654  CA  PHE A 234      17.867   9.296   0.939  1.00  1.69           C  
ATOM   3655  C   PHE A 234      17.405  10.325  -0.108  1.00  1.69           C  
ATOM   3656  O   PHE A 234      17.915  10.360  -1.233  1.00  1.69           O  
ATOM   3657  CB  PHE A 234      18.254   7.979   0.280  1.00  1.69           C  
ATOM   3658  CG  PHE A 234      18.881   7.010   1.239  1.00  1.69           C  
ATOM   3659  CD1 PHE A 234      18.247   5.809   1.511  1.00  1.69           C  
ATOM   3660  CD2 PHE A 234      20.066   7.298   1.905  1.00  1.69           C  
ATOM   3661  CE1 PHE A 234      18.784   4.913   2.412  1.00  1.69           C  
ATOM   3662  CE2 PHE A 234      20.603   6.406   2.803  1.00  1.69           C  
ATOM   3663  CZ  PHE A 234      19.963   5.211   3.057  1.00  1.69           C  
ATOM   3664  H   PHE A 234      15.995   8.654   1.743  1.00  1.69           H  
ATOM   3665  HA  PHE A 234      18.761   9.700   1.407  1.00  1.69           H  
ATOM   3666 1HB  PHE A 234      17.357   7.506  -0.084  1.00  1.69           H  
ATOM   3667 2HB  PHE A 234      18.906   8.137  -0.564  1.00  1.69           H  
ATOM   3668  HD1 PHE A 234      17.311   5.577   1.004  1.00  1.69           H  
ATOM   3669  HD2 PHE A 234      20.570   8.241   1.723  1.00  1.69           H  
ATOM   3670  HE1 PHE A 234      18.275   3.971   2.616  1.00  1.69           H  
ATOM   3671  HE2 PHE A 234      21.534   6.644   3.317  1.00  1.69           H  
ATOM   3672  HZ  PHE A 234      20.388   4.506   3.770  1.00  1.69           H  
ATOM   3673  N   ALA A 235      16.508  11.235   0.266  1.00  1.52           N  
ATOM   3674  CA  ALA A 235      16.072  12.282  -0.664  1.00  1.52           C  
ATOM   3675  C   ALA A 235      17.103  13.394  -0.852  1.00  1.52           C  
ATOM   3676  O   ALA A 235      16.829  14.560  -0.583  1.00  1.52           O  
ATOM   3677  CB  ALA A 235      14.815  12.940  -0.167  1.00  1.52           C  
ATOM   3678  H   ALA A 235      16.049  11.156   1.166  1.00  1.52           H  
ATOM   3679  HA  ALA A 235      15.885  11.814  -1.627  1.00  1.52           H  
ATOM   3680 1HB  ALA A 235      14.491  13.701  -0.871  1.00  1.52           H  
ATOM   3681 2HB  ALA A 235      14.031  12.225  -0.045  1.00  1.52           H  
ATOM   3682 3HB  ALA A 235      15.037  13.400   0.791  1.00  1.52           H  
ATOM   3683  N   CYS A 236      18.254  13.036  -1.389  1.00  1.34           N  
ATOM   3684  CA  CYS A 236      19.326  13.971  -1.666  1.00  1.34           C  
ATOM   3685  C   CYS A 236      20.007  13.421  -2.906  1.00  1.34           C  
ATOM   3686  O   CYS A 236      19.795  12.260  -3.238  1.00  1.34           O  
ATOM   3687  CB  CYS A 236      20.332  14.003  -0.516  1.00  1.34           C  
ATOM   3688  SG  CYS A 236      21.276  12.506  -0.346  1.00  1.34           S  
ATOM   3689  H   CYS A 236      18.378  12.052  -1.585  1.00  1.34           H  
ATOM   3690  HA  CYS A 236      18.910  14.960  -1.841  1.00  1.34           H  
ATOM   3691 1HB  CYS A 236      21.015  14.809  -0.628  1.00  1.34           H  
ATOM   3692 2HB  CYS A 236      19.791  14.169   0.411  1.00  1.34           H  
ATOM   3693  HG  CYS A 236      21.902  12.599  -1.540  1.00  1.34           H  
ATOM   3694  N   PRO A 237      20.730  14.220  -3.672  1.00  1.18           N  
ATOM   3695  CA  PRO A 237      21.514  13.747  -4.776  1.00  1.18           C  
ATOM   3696  C   PRO A 237      22.684  12.925  -4.294  1.00  1.18           C  
ATOM   3697  O   PRO A 237      23.257  13.204  -3.231  1.00  1.18           O  
ATOM   3698  CB  PRO A 237      21.933  15.044  -5.454  1.00  1.18           C  
ATOM   3699  CG  PRO A 237      21.846  16.103  -4.377  1.00  1.18           C  
ATOM   3700  CD  PRO A 237      20.680  15.682  -3.527  1.00  1.18           C  
ATOM   3701  HA  PRO A 237      20.873  13.150  -5.444  1.00  1.18           H  
ATOM   3702 1HB  PRO A 237      22.940  14.937  -5.887  1.00  1.18           H  
ATOM   3703 2HB  PRO A 237      21.250  15.233  -6.271  1.00  1.18           H  
ATOM   3704 1HG  PRO A 237      22.771  16.135  -3.807  1.00  1.18           H  
ATOM   3705 2HG  PRO A 237      21.706  17.098  -4.819  1.00  1.18           H  
ATOM   3706 1HD  PRO A 237      20.839  16.008  -2.512  1.00  1.18           H  
ATOM   3707 2HD  PRO A 237      19.741  16.073  -3.944  1.00  1.18           H  
ATOM   3708  N   PHE A 238      23.073  11.960  -5.121  1.00  1.05           N  
ATOM   3709  CA  PHE A 238      24.250  11.141  -4.876  1.00  1.05           C  
ATOM   3710  C   PHE A 238      25.131  11.169  -6.105  1.00  1.05           C  
ATOM   3711  O   PHE A 238      24.628  11.124  -7.222  1.00  1.05           O  
ATOM   3712  CB  PHE A 238      23.868   9.701  -4.570  1.00  1.05           C  
ATOM   3713  CG  PHE A 238      23.061   9.522  -3.368  1.00  1.05           C  
ATOM   3714  CD1 PHE A 238      21.684   9.611  -3.429  1.00  1.05           C  
ATOM   3715  CD2 PHE A 238      23.668   9.261  -2.159  1.00  1.05           C  
ATOM   3716  CE1 PHE A 238      20.940   9.441  -2.308  1.00  1.05           C  
ATOM   3717  CE2 PHE A 238      22.921   9.096  -1.025  1.00  1.05           C  
ATOM   3718  CZ  PHE A 238      21.555   9.186  -1.105  1.00  1.05           C  
ATOM   3719  H   PHE A 238      22.529  11.795  -5.956  1.00  1.05           H  
ATOM   3720  HA  PHE A 238      24.795  11.554  -4.043  1.00  1.05           H  
ATOM   3721 1HB  PHE A 238      23.316   9.303  -5.404  1.00  1.05           H  
ATOM   3722 2HB  PHE A 238      24.776   9.108  -4.460  1.00  1.05           H  
ATOM   3723  HD1 PHE A 238      21.189   9.820  -4.381  1.00  1.05           H  
ATOM   3724  HD2 PHE A 238      24.760   9.194  -2.116  1.00  1.05           H  
ATOM   3725  HE1 PHE A 238      19.858   9.518  -2.367  1.00  1.05           H  
ATOM   3726  HE2 PHE A 238      23.409   8.901  -0.068  1.00  1.05           H  
ATOM   3727  HZ  PHE A 238      20.959   9.071  -0.223  1.00  1.05           H  
ATOM   3728  N   GLY A 239      26.436  11.180  -5.921  1.00  0.96           N  
ATOM   3729  CA  GLY A 239      27.350  11.255  -7.054  1.00  0.96           C  
ATOM   3730  C   GLY A 239      27.196  10.102  -8.038  1.00  0.96           C  
ATOM   3731  O   GLY A 239      26.705  10.283  -9.152  1.00  0.96           O  
ATOM   3732  H   GLY A 239      26.792  11.154  -4.971  1.00  0.96           H  
ATOM   3733 1HA  GLY A 239      27.203  12.198  -7.575  1.00  0.96           H  
ATOM   3734 2HA  GLY A 239      28.369  11.277  -6.673  1.00  0.96           H  
ATOM   3735  N   ARG A 240      27.512   8.884  -7.597  1.00  0.91           N  
ATOM   3736  CA  ARG A 240      27.418   7.724  -8.483  1.00  0.91           C  
ATOM   3737  C   ARG A 240      26.042   7.543  -9.089  1.00  0.91           C  
ATOM   3738  O   ARG A 240      25.896   7.440 -10.303  1.00  0.91           O  
ATOM   3739  CB  ARG A 240      27.736   6.437  -7.723  1.00  0.91           C  
ATOM   3740  CG  ARG A 240      27.667   5.094  -8.543  1.00  0.91           C  
ATOM   3741  CD  ARG A 240      27.959   3.905  -7.648  1.00  0.91           C  
ATOM   3742  NE  ARG A 240      27.989   2.575  -8.345  1.00  0.91           N  
ATOM   3743  CZ  ARG A 240      26.937   1.732  -8.586  1.00  0.91           C  
ATOM   3744  NH1 ARG A 240      25.674   2.032  -8.245  1.00  0.91           N  
ATOM   3745  NH2 ARG A 240      27.252   0.568  -9.188  1.00  0.91           N  
ATOM   3746  H   ARG A 240      27.867   8.777  -6.657  1.00  0.91           H  
ATOM   3747  HA  ARG A 240      28.136   7.856  -9.289  1.00  0.91           H  
ATOM   3748 1HB  ARG A 240      28.737   6.507  -7.300  1.00  0.91           H  
ATOM   3749 2HB  ARG A 240      27.038   6.331  -6.890  1.00  0.91           H  
ATOM   3750 1HG  ARG A 240      26.661   4.972  -8.959  1.00  0.91           H  
ATOM   3751 2HG  ARG A 240      28.397   5.107  -9.346  1.00  0.91           H  
ATOM   3752 1HD  ARG A 240      28.931   4.055  -7.175  1.00  0.91           H  
ATOM   3753 2HD  ARG A 240      27.187   3.860  -6.876  1.00  0.91           H  
ATOM   3754  HE  ARG A 240      28.906   2.216  -8.663  1.00  0.91           H  
ATOM   3755 1HH1 ARG A 240      25.418   2.946  -7.807  1.00  0.91           H  
ATOM   3756 2HH1 ARG A 240      24.933   1.373  -8.443  1.00  0.91           H  
ATOM   3757 1HH2 ARG A 240      28.247   0.421  -9.417  1.00  0.91           H  
ATOM   3758 2HH2 ARG A 240      26.565  -0.183  -9.440  1.00  0.91           H  
ATOM   3759  N   ASP A 241      25.026   7.521  -8.246  1.00  0.86           N  
ATOM   3760  CA  ASP A 241      23.702   7.175  -8.719  1.00  0.86           C  
ATOM   3761  C   ASP A 241      23.024   8.252  -9.548  1.00  0.86           C  
ATOM   3762  O   ASP A 241      22.354   7.939 -10.537  1.00  0.86           O  
ATOM   3763  CB  ASP A 241      22.862   6.787  -7.522  1.00  0.86           C  
ATOM   3764  CG  ASP A 241      23.396   5.454  -6.915  1.00  0.86           C  
ATOM   3765  OD1 ASP A 241      24.177   4.788  -7.590  1.00  0.86           O  
ATOM   3766  OD2 ASP A 241      23.062   5.147  -5.807  1.00  0.86           O  
ATOM   3767  H   ASP A 241      25.185   7.689  -7.265  1.00  0.86           H  
ATOM   3768  HA  ASP A 241      23.800   6.290  -9.348  1.00  0.86           H  
ATOM   3769 1HB  ASP A 241      22.922   7.560  -6.774  1.00  0.86           H  
ATOM   3770 2HB  ASP A 241      21.837   6.709  -7.817  1.00  0.86           H  
ATOM   3771  N   ALA A 242      23.178   9.530  -9.184  1.00  0.83           N  
ATOM   3772  CA  ALA A 242      22.553  10.561  -9.991  1.00  0.83           C  
ATOM   3773  C   ALA A 242      23.173  10.549 -11.379  1.00  0.83           C  
ATOM   3774  O   ALA A 242      22.489  10.776 -12.387  1.00  0.83           O  
ATOM   3775  CB  ALA A 242      22.695  11.925  -9.351  1.00  0.83           C  
ATOM   3776  H   ALA A 242      23.734   9.817  -8.381  1.00  0.83           H  
ATOM   3777  HA  ALA A 242      21.502  10.310 -10.087  1.00  0.83           H  
ATOM   3778 1HB  ALA A 242      22.217  12.676  -9.968  1.00  0.83           H  
ATOM   3779 2HB  ALA A 242      22.234  11.918  -8.363  1.00  0.83           H  
ATOM   3780 3HB  ALA A 242      23.728  12.144  -9.259  1.00  0.83           H  
ATOM   3781  N   ILE A 243      24.484  10.288 -11.436  1.00  0.81           N  
ATOM   3782  CA  ILE A 243      25.174  10.263 -12.704  1.00  0.81           C  
ATOM   3783  C   ILE A 243      24.780   9.063 -13.544  1.00  0.81           C  
ATOM   3784  O   ILE A 243      24.530   9.210 -14.738  1.00  0.81           O  
ATOM   3785  CB  ILE A 243      26.673  10.306 -12.529  1.00  0.81           C  
ATOM   3786  CG1 ILE A 243      27.071  11.653 -11.934  1.00  0.81           C  
ATOM   3787  CG2 ILE A 243      27.251  10.153 -13.879  1.00  0.81           C  
ATOM   3788  CD1 ILE A 243      28.492  11.705 -11.439  1.00  0.81           C  
ATOM   3789  H   ILE A 243      25.029  10.123 -10.582  1.00  0.81           H  
ATOM   3790  HA  ILE A 243      24.893  11.159 -13.250  1.00  0.81           H  
ATOM   3791  HB  ILE A 243      27.023   9.515 -11.856  1.00  0.81           H  
ATOM   3792 1HG1 ILE A 243      26.939  12.424 -12.694  1.00  0.81           H  
ATOM   3793 2HG1 ILE A 243      26.416  11.865 -11.109  1.00  0.81           H  
ATOM   3794 1HG2 ILE A 243      28.289  10.237 -13.841  1.00  0.81           H  
ATOM   3795 2HG2 ILE A 243      26.965   9.193 -14.306  1.00  0.81           H  
ATOM   3796 3HG2 ILE A 243      26.876  10.932 -14.470  1.00  0.81           H  
ATOM   3797 1HD1 ILE A 243      28.710  12.693 -11.030  1.00  0.81           H  
ATOM   3798 2HD1 ILE A 243      28.648  10.953 -10.665  1.00  0.81           H  
ATOM   3799 3HD1 ILE A 243      29.128  11.503 -12.244  1.00  0.81           H  
ATOM   3800  N   ILE A 244      24.718   7.875 -12.942  1.00  0.79           N  
ATOM   3801  CA  ILE A 244      24.310   6.708 -13.710  1.00  0.79           C  
ATOM   3802  C   ILE A 244      22.916   6.890 -14.257  1.00  0.79           C  
ATOM   3803  O   ILE A 244      22.643   6.575 -15.420  1.00  0.79           O  
ATOM   3804  CB  ILE A 244      24.311   5.446 -12.865  1.00  0.79           C  
ATOM   3805  CG1 ILE A 244      25.758   5.070 -12.438  1.00  0.79           C  
ATOM   3806  CG2 ILE A 244      23.615   4.361 -13.639  1.00  0.79           C  
ATOM   3807  CD1 ILE A 244      26.681   4.693 -13.560  1.00  0.79           C  
ATOM   3808  H   ILE A 244      24.958   7.780 -11.953  1.00  0.79           H  
ATOM   3809  HA  ILE A 244      24.990   6.577 -14.540  1.00  0.79           H  
ATOM   3810  HB  ILE A 244      23.752   5.638 -11.944  1.00  0.79           H  
ATOM   3811 1HG1 ILE A 244      26.206   5.909 -11.972  1.00  0.79           H  
ATOM   3812 2HG1 ILE A 244      25.701   4.281 -11.718  1.00  0.79           H  
ATOM   3813 1HG2 ILE A 244      23.563   3.483 -13.040  1.00  0.79           H  
ATOM   3814 2HG2 ILE A 244      22.603   4.677 -13.885  1.00  0.79           H  
ATOM   3815 3HG2 ILE A 244      24.164   4.159 -14.556  1.00  0.79           H  
ATOM   3816 1HD1 ILE A 244      27.668   4.464 -13.154  1.00  0.79           H  
ATOM   3817 2HD1 ILE A 244      26.294   3.823 -14.083  1.00  0.79           H  
ATOM   3818 3HD1 ILE A 244      26.758   5.512 -14.237  1.00  0.79           H  
ATOM   3819  N   ALA A 245      22.014   7.425 -13.432  1.00  0.80           N  
ATOM   3820  CA  ALA A 245      20.679   7.639 -13.928  1.00  0.80           C  
ATOM   3821  C   ALA A 245      20.732   8.573 -15.120  1.00  0.80           C  
ATOM   3822  O   ALA A 245      20.167   8.275 -16.170  1.00  0.80           O  
ATOM   3823  CB  ALA A 245      19.802   8.239 -12.839  1.00  0.80           C  
ATOM   3824  H   ALA A 245      22.251   7.669 -12.469  1.00  0.80           H  
ATOM   3825  HA  ALA A 245      20.277   6.685 -14.249  1.00  0.80           H  
ATOM   3826 1HB  ALA A 245      18.794   8.391 -13.223  1.00  0.80           H  
ATOM   3827 2HB  ALA A 245      19.768   7.565 -11.985  1.00  0.80           H  
ATOM   3828 3HB  ALA A 245      20.222   9.195 -12.525  1.00  0.80           H  
ATOM   3829  N   SER A 246      21.525   9.637 -15.004  1.00  0.81           N  
ATOM   3830  CA  SER A 246      21.652  10.608 -16.064  1.00  0.81           C  
ATOM   3831  C   SER A 246      22.224  10.017 -17.341  1.00  0.81           C  
ATOM   3832  O   SER A 246      21.735  10.326 -18.420  1.00  0.81           O  
ATOM   3833  CB  SER A 246      22.507  11.730 -15.582  1.00  0.81           C  
ATOM   3834  OG  SER A 246      21.871  12.411 -14.541  1.00  0.81           O  
ATOM   3835  H   SER A 246      22.004   9.827 -14.121  1.00  0.81           H  
ATOM   3836  HA  SER A 246      20.658  10.997 -16.283  1.00  0.81           H  
ATOM   3837 1HB  SER A 246      23.441  11.343 -15.239  1.00  0.81           H  
ATOM   3838 2HB  SER A 246      22.709  12.393 -16.398  1.00  0.81           H  
ATOM   3839  HG  SER A 246      21.931  11.816 -13.753  1.00  0.81           H  
ATOM   3840  N   LEU A 247      23.224   9.136 -17.231  1.00  0.84           N  
ATOM   3841  CA  LEU A 247      23.825   8.493 -18.404  1.00  0.84           C  
ATOM   3842  C   LEU A 247      22.817   7.673 -19.180  1.00  0.84           C  
ATOM   3843  O   LEU A 247      22.798   7.678 -20.411  1.00  0.84           O  
ATOM   3844  CB  LEU A 247      24.961   7.549 -17.978  1.00  0.84           C  
ATOM   3845  CG  LEU A 247      26.280   8.185 -17.504  1.00  0.84           C  
ATOM   3846  CD1 LEU A 247      27.149   7.161 -16.845  1.00  0.84           C  
ATOM   3847  CD2 LEU A 247      27.002   8.680 -18.709  1.00  0.84           C  
ATOM   3848  H   LEU A 247      23.592   8.931 -16.302  1.00  0.84           H  
ATOM   3849  HA  LEU A 247      24.220   9.270 -19.056  1.00  0.84           H  
ATOM   3850 1HB  LEU A 247      24.591   6.930 -17.159  1.00  0.84           H  
ATOM   3851 2HB  LEU A 247      25.191   6.894 -18.816  1.00  0.84           H  
ATOM   3852  HG  LEU A 247      26.087   8.989 -16.800  1.00  0.84           H  
ATOM   3853 1HD1 LEU A 247      28.089   7.624 -16.540  1.00  0.84           H  
ATOM   3854 2HD1 LEU A 247      26.645   6.786 -15.995  1.00  0.84           H  
ATOM   3855 3HD1 LEU A 247      27.345   6.354 -17.530  1.00  0.84           H  
ATOM   3856 1HD2 LEU A 247      27.949   9.096 -18.404  1.00  0.84           H  
ATOM   3857 2HD2 LEU A 247      27.181   7.848 -19.377  1.00  0.84           H  
ATOM   3858 3HD2 LEU A 247      26.401   9.427 -19.219  1.00  0.84           H  
ATOM   3859  N   PHE A 248      21.971   6.961 -18.450  1.00  0.88           N  
ATOM   3860  CA  PHE A 248      20.975   6.093 -19.056  1.00  0.88           C  
ATOM   3861  C   PHE A 248      19.814   6.884 -19.669  1.00  0.88           C  
ATOM   3862  O   PHE A 248      19.244   6.506 -20.695  1.00  0.88           O  
ATOM   3863  CB  PHE A 248      20.443   5.157 -17.993  1.00  0.88           C  
ATOM   3864  CG  PHE A 248      21.438   4.128 -17.497  1.00  0.88           C  
ATOM   3865  CD1 PHE A 248      22.659   3.926 -18.136  1.00  0.88           C  
ATOM   3866  CD2 PHE A 248      21.131   3.331 -16.408  1.00  0.88           C  
ATOM   3867  CE1 PHE A 248      23.537   2.958 -17.686  1.00  0.88           C  
ATOM   3868  CE2 PHE A 248      21.999   2.366 -15.967  1.00  0.88           C  
ATOM   3869  CZ  PHE A 248      23.205   2.178 -16.609  1.00  0.88           C  
ATOM   3870  H   PHE A 248      22.044   6.995 -17.430  1.00  0.88           H  
ATOM   3871  HA  PHE A 248      21.455   5.513 -19.842  1.00  0.88           H  
ATOM   3872 1HB  PHE A 248      20.161   5.760 -17.152  1.00  0.88           H  
ATOM   3873 2HB  PHE A 248      19.555   4.646 -18.358  1.00  0.88           H  
ATOM   3874  HD1 PHE A 248      22.918   4.540 -18.999  1.00  0.88           H  
ATOM   3875  HD2 PHE A 248      20.185   3.474 -15.904  1.00  0.88           H  
ATOM   3876  HE1 PHE A 248      24.489   2.809 -18.191  1.00  0.88           H  
ATOM   3877  HE2 PHE A 248      21.733   1.749 -15.110  1.00  0.88           H  
ATOM   3878  HZ  PHE A 248      23.890   1.416 -16.265  1.00  0.88           H  
ATOM   3879  N   LEU A 249      19.494   8.012 -19.050  1.00  0.92           N  
ATOM   3880  CA  LEU A 249      18.388   8.864 -19.447  1.00  0.92           C  
ATOM   3881  C   LEU A 249      18.752   9.949 -20.450  1.00  0.92           C  
ATOM   3882  O   LEU A 249      17.881  10.698 -20.888  1.00  0.92           O  
ATOM   3883  CB  LEU A 249      17.840   9.510 -18.187  1.00  0.92           C  
ATOM   3884  CG  LEU A 249      17.296   8.534 -17.208  1.00  0.92           C  
ATOM   3885  CD1 LEU A 249      16.974   9.272 -15.932  1.00  0.92           C  
ATOM   3886  CD2 LEU A 249      16.089   7.843 -17.828  1.00  0.92           C  
ATOM   3887  H   LEU A 249      20.006   8.265 -18.204  1.00  0.92           H  
ATOM   3888  HA  LEU A 249      17.619   8.233 -19.889  1.00  0.92           H  
ATOM   3889 1HB  LEU A 249      18.648  10.060 -17.701  1.00  0.92           H  
ATOM   3890 2HB  LEU A 249      17.050  10.209 -18.457  1.00  0.92           H  
ATOM   3891  HG  LEU A 249      18.034   7.782 -16.991  1.00  0.92           H  
ATOM   3892 1HD1 LEU A 249      16.607   8.581 -15.188  1.00  0.92           H  
ATOM   3893 2HD1 LEU A 249      17.886   9.738 -15.556  1.00  0.92           H  
ATOM   3894 3HD1 LEU A 249      16.233  10.039 -16.136  1.00  0.92           H  
ATOM   3895 1HD2 LEU A 249      15.693   7.120 -17.138  1.00  0.92           H  
ATOM   3896 2HD2 LEU A 249      15.322   8.582 -18.062  1.00  0.92           H  
ATOM   3897 3HD2 LEU A 249      16.395   7.334 -18.741  1.00  0.92           H  
ATOM   3898  N   LEU A 250      20.000  10.025 -20.882  1.00  0.96           N  
ATOM   3899  CA  LEU A 250      20.380  11.088 -21.806  1.00  0.96           C  
ATOM   3900  C   LEU A 250      19.501  11.290 -23.041  1.00  0.96           C  
ATOM   3901  O   LEU A 250      19.214  12.438 -23.354  1.00  0.96           O  
ATOM   3902  CB  LEU A 250      21.819  10.908 -22.271  1.00  0.96           C  
ATOM   3903  CG  LEU A 250      22.857  11.296 -21.311  1.00  0.96           C  
ATOM   3904  CD1 LEU A 250      24.177  10.923 -21.803  1.00  0.96           C  
ATOM   3905  CD2 LEU A 250      22.759  12.736 -21.127  1.00  0.96           C  
ATOM   3906  H   LEU A 250      20.702   9.376 -20.523  1.00  0.96           H  
ATOM   3907  HA  LEU A 250      20.341  12.017 -21.235  1.00  0.96           H  
ATOM   3908 1HB  LEU A 250      22.000   9.857 -22.474  1.00  0.96           H  
ATOM   3909 2HB  LEU A 250      21.970  11.471 -23.187  1.00  0.96           H  
ATOM   3910  HG  LEU A 250      22.715  10.794 -20.406  1.00  0.96           H  
ATOM   3911 1HD1 LEU A 250      24.930  11.223 -21.084  1.00  0.96           H  
ATOM   3912 2HD1 LEU A 250      24.216   9.840 -21.944  1.00  0.96           H  
ATOM   3913 3HD1 LEU A 250      24.354  11.424 -22.739  1.00  0.96           H  
ATOM   3914 1HD2 LEU A 250      23.519  13.053 -20.422  1.00  0.96           H  
ATOM   3915 2HD2 LEU A 250      22.904  13.232 -22.077  1.00  0.96           H  
ATOM   3916 3HD2 LEU A 250      21.773  12.972 -20.753  1.00  0.96           H  
ATOM   3917  N   PRO A 251      19.102  10.268 -23.819  1.00  0.98           N  
ATOM   3918  CA  PRO A 251      18.178  10.432 -24.923  1.00  0.98           C  
ATOM   3919  C   PRO A 251      16.735  10.778 -24.528  1.00  0.98           C  
ATOM   3920  O   PRO A 251      15.983  11.276 -25.358  1.00  0.98           O  
ATOM   3921  CB  PRO A 251      18.290   9.087 -25.650  1.00  0.98           C  
ATOM   3922  CG  PRO A 251      18.797   8.105 -24.621  1.00  0.98           C  
ATOM   3923  CD  PRO A 251      19.698   8.895 -23.724  1.00  0.98           C  
ATOM   3924  HA  PRO A 251      18.575  11.227 -25.575  1.00  0.98           H  
ATOM   3925 1HB  PRO A 251      17.292   8.803 -26.040  1.00  0.98           H  
ATOM   3926 2HB  PRO A 251      18.927   9.192 -26.510  1.00  0.98           H  
ATOM   3927 1HG  PRO A 251      17.990   7.659 -24.086  1.00  0.98           H  
ATOM   3928 2HG  PRO A 251      19.330   7.284 -25.124  1.00  0.98           H  
ATOM   3929 1HD  PRO A 251      19.633   8.440 -22.746  1.00  0.98           H  
ATOM   3930 2HD  PRO A 251      20.720   8.884 -24.123  1.00  0.98           H  
ATOM   3931  N   TYR A 252      16.351  10.552 -23.267  1.00  0.98           N  
ATOM   3932  CA  TYR A 252      14.962  10.755 -22.864  1.00  0.98           C  
ATOM   3933  C   TYR A 252      14.748  12.052 -22.106  1.00  0.98           C  
ATOM   3934  O   TYR A 252      13.775  12.765 -22.345  1.00  0.98           O  
ATOM   3935  CB  TYR A 252      14.510   9.551 -22.030  1.00  0.98           C  
ATOM   3936  CG  TYR A 252      14.531   8.315 -22.856  1.00  0.98           C  
ATOM   3937  CD1 TYR A 252      15.601   7.446 -22.841  1.00  0.98           C  
ATOM   3938  CD2 TYR A 252      13.481   8.084 -23.666  1.00  0.98           C  
ATOM   3939  CE1 TYR A 252      15.587   6.339 -23.691  1.00  0.98           C  
ATOM   3940  CE2 TYR A 252      13.454   7.017 -24.496  1.00  0.98           C  
ATOM   3941  CZ  TYR A 252      14.503   6.144 -24.523  1.00  0.98           C  
ATOM   3942  OH  TYR A 252      14.484   5.093 -25.382  1.00  0.98           O  
ATOM   3943  H   TYR A 252      17.014  10.234 -22.570  1.00  0.98           H  
ATOM   3944  HA  TYR A 252      14.346  10.798 -23.760  1.00  0.98           H  
ATOM   3945 1HB  TYR A 252      15.181   9.413 -21.172  1.00  0.98           H  
ATOM   3946 2HB  TYR A 252      13.503   9.706 -21.652  1.00  0.98           H  
ATOM   3947  HD1 TYR A 252      16.454   7.633 -22.184  1.00  0.98           H  
ATOM   3948  HD2 TYR A 252      12.675   8.775 -23.647  1.00  0.98           H  
ATOM   3949  HE1 TYR A 252      16.431   5.644 -23.707  1.00  0.98           H  
ATOM   3950  HE2 TYR A 252      12.600   6.868 -25.150  1.00  0.98           H  
ATOM   3951  HH  TYR A 252      15.256   4.547 -25.217  1.00  0.98           H  
ATOM   3952  N   TYR A 253      15.646  12.371 -21.192  1.00  0.96           N  
ATOM   3953  CA  TYR A 253      15.477  13.592 -20.438  1.00  0.96           C  
ATOM   3954  C   TYR A 253      16.855  14.222 -20.164  1.00  0.96           C  
ATOM   3955  O   TYR A 253      17.296  14.306 -19.007  1.00  0.96           O  
ATOM   3956  CB  TYR A 253      14.686  13.280 -19.177  1.00  0.96           C  
ATOM   3957  CG  TYR A 253      13.947  14.449 -18.619  1.00  0.96           C  
ATOM   3958  CD1 TYR A 253      12.763  14.227 -17.942  1.00  0.96           C  
ATOM   3959  CD2 TYR A 253      14.416  15.729 -18.780  1.00  0.96           C  
ATOM   3960  CE1 TYR A 253      12.048  15.281 -17.433  1.00  0.96           C  
ATOM   3961  CE2 TYR A 253      13.693  16.776 -18.254  1.00  0.96           C  
ATOM   3962  CZ  TYR A 253      12.541  16.559 -17.594  1.00  0.96           C  
ATOM   3963  OH  TYR A 253      11.898  17.632 -17.077  1.00  0.96           O  
ATOM   3964  H   TYR A 253      16.441  11.763 -21.026  1.00  0.96           H  
ATOM   3965  HA  TYR A 253      14.871  14.284 -21.010  1.00  0.96           H  
ATOM   3966 1HB  TYR A 253      13.968  12.485 -19.379  1.00  0.96           H  
ATOM   3967 2HB  TYR A 253      15.365  12.912 -18.406  1.00  0.96           H  
ATOM   3968  HD1 TYR A 253      12.400  13.214 -17.816  1.00  0.96           H  
ATOM   3969  HD2 TYR A 253      15.345  15.914 -19.312  1.00  0.96           H  
ATOM   3970  HE1 TYR A 253      11.115  15.110 -16.895  1.00  0.96           H  
ATOM   3971  HE2 TYR A 253      14.025  17.792 -18.350  1.00  0.96           H  
ATOM   3972  HH  TYR A 253      11.166  17.355 -16.504  1.00  0.96           H  
ATOM   3973  N   PRO A 254      17.540  14.730 -21.210  1.00  0.92           N  
ATOM   3974  CA  PRO A 254      18.887  15.261 -21.150  1.00  0.92           C  
ATOM   3975  C   PRO A 254      18.983  16.466 -20.243  1.00  0.92           C  
ATOM   3976  O   PRO A 254      20.051  16.758 -19.722  1.00  0.92           O  
ATOM   3977  CB  PRO A 254      19.177  15.633 -22.603  1.00  0.92           C  
ATOM   3978  CG  PRO A 254      17.824  15.804 -23.246  1.00  0.92           C  
ATOM   3979  CD  PRO A 254      16.925  14.814 -22.558  1.00  0.92           C  
ATOM   3980  HA  PRO A 254      19.569  14.464 -20.816  1.00  0.92           H  
ATOM   3981 1HB  PRO A 254      19.774  16.554 -22.635  1.00  0.92           H  
ATOM   3982 2HB  PRO A 254      19.780  14.846 -23.074  1.00  0.92           H  
ATOM   3983 1HG  PRO A 254      17.484  16.844 -23.155  1.00  0.92           H  
ATOM   3984 2HG  PRO A 254      17.907  15.595 -24.319  1.00  0.92           H  
ATOM   3985 1HD  PRO A 254      15.923  15.236 -22.550  1.00  0.92           H  
ATOM   3986 2HD  PRO A 254      16.974  13.843 -23.080  1.00  0.92           H  
ATOM   3987  N   GLU A 255      17.870  17.157 -20.011  1.00  0.86           N  
ATOM   3988  CA  GLU A 255      17.924  18.291 -19.112  1.00  0.86           C  
ATOM   3989  C   GLU A 255      18.240  17.820 -17.695  1.00  0.86           C  
ATOM   3990  O   GLU A 255      18.874  18.545 -16.928  1.00  0.86           O  
ATOM   3991  CB  GLU A 255      16.643  19.112 -19.153  1.00  0.86           C  
ATOM   3992  CG  GLU A 255      16.416  19.866 -20.452  1.00  0.86           C  
ATOM   3993  CD  GLU A 255      15.196  20.759 -20.399  1.00  0.86           C  
ATOM   3994  OE1 GLU A 255      14.592  20.837 -19.361  1.00  0.86           O  
ATOM   3995  OE2 GLU A 255      14.860  21.368 -21.399  1.00  0.86           O  
ATOM   3996  H   GLU A 255      16.999  16.908 -20.456  1.00  0.86           H  
ATOM   3997  HA  GLU A 255      18.735  18.943 -19.438  1.00  0.86           H  
ATOM   3998 1HB  GLU A 255      15.835  18.456 -19.040  1.00  0.86           H  
ATOM   3999 2HB  GLU A 255      16.623  19.816 -18.320  1.00  0.86           H  
ATOM   4000 1HG  GLU A 255      17.294  20.477 -20.662  1.00  0.86           H  
ATOM   4001 2HG  GLU A 255      16.306  19.145 -21.262  1.00  0.86           H  
ATOM   4002  N   TYR A 256      17.790  16.606 -17.318  1.00  0.81           N  
ATOM   4003  CA  TYR A 256      18.125  16.113 -15.990  1.00  0.81           C  
ATOM   4004  C   TYR A 256      19.627  15.894 -15.954  1.00  0.81           C  
ATOM   4005  O   TYR A 256      20.303  16.209 -14.971  1.00  0.81           O  
ATOM   4006  CB  TYR A 256      17.378  14.821 -15.620  1.00  0.81           C  
ATOM   4007  CG  TYR A 256      15.904  14.997 -15.219  1.00  0.81           C  
ATOM   4008  CD1 TYR A 256      15.084  13.883 -15.064  1.00  0.81           C  
ATOM   4009  CD2 TYR A 256      15.384  16.258 -15.008  1.00  0.81           C  
ATOM   4010  CE1 TYR A 256      13.761  14.042 -14.676  1.00  0.81           C  
ATOM   4011  CE2 TYR A 256      14.059  16.423 -14.622  1.00  0.81           C  
ATOM   4012  CZ  TYR A 256      13.249  15.312 -14.447  1.00  0.81           C  
ATOM   4013  OH  TYR A 256      11.919  15.442 -14.072  1.00  0.81           O  
ATOM   4014  H   TYR A 256      17.298  16.000 -17.968  1.00  0.81           H  
ATOM   4015  HA  TYR A 256      17.885  16.871 -15.249  1.00  0.81           H  
ATOM   4016 1HB  TYR A 256      17.417  14.131 -16.463  1.00  0.81           H  
ATOM   4017 2HB  TYR A 256      17.895  14.340 -14.791  1.00  0.81           H  
ATOM   4018  HD1 TYR A 256      15.482  12.884 -15.237  1.00  0.81           H  
ATOM   4019  HD2 TYR A 256      16.018  17.118 -15.144  1.00  0.81           H  
ATOM   4020  HE1 TYR A 256      13.118  13.174 -14.550  1.00  0.81           H  
ATOM   4021  HE2 TYR A 256      13.659  17.422 -14.457  1.00  0.81           H  
ATOM   4022  HH  TYR A 256      11.438  14.617 -14.302  1.00  0.81           H  
ATOM   4023  N   ALA A 257      20.165  15.357 -17.053  1.00  0.75           N  
ATOM   4024  CA  ALA A 257      21.610  15.139 -17.109  1.00  0.75           C  
ATOM   4025  C   ALA A 257      22.364  16.456 -17.012  1.00  0.75           C  
ATOM   4026  O   ALA A 257      23.373  16.562 -16.310  1.00  0.75           O  
ATOM   4027  CB  ALA A 257      22.004  14.443 -18.386  1.00  0.75           C  
ATOM   4028  H   ALA A 257      19.544  15.105 -17.829  1.00  0.75           H  
ATOM   4029  HA  ALA A 257      21.890  14.529 -16.254  1.00  0.75           H  
ATOM   4030 1HB  ALA A 257      23.078  14.288 -18.384  1.00  0.75           H  
ATOM   4031 2HB  ALA A 257      21.490  13.482 -18.446  1.00  0.75           H  
ATOM   4032 3HB  ALA A 257      21.734  15.052 -19.232  1.00  0.75           H  
ATOM   4033  N   ALA A 258      21.853  17.484 -17.688  1.00  0.71           N  
ATOM   4034  CA  ALA A 258      22.504  18.781 -17.655  1.00  0.71           C  
ATOM   4035  C   ALA A 258      22.512  19.338 -16.246  1.00  0.71           C  
ATOM   4036  O   ALA A 258      23.539  19.816 -15.760  1.00  0.71           O  
ATOM   4037  CB  ALA A 258      21.787  19.747 -18.569  1.00  0.71           C  
ATOM   4038  H   ALA A 258      21.026  17.344 -18.267  1.00  0.71           H  
ATOM   4039  HA  ALA A 258      23.532  18.653 -17.987  1.00  0.71           H  
ATOM   4040 1HB  ALA A 258      22.285  20.711 -18.552  1.00  0.71           H  
ATOM   4041 2HB  ALA A 258      21.779  19.360 -19.571  1.00  0.71           H  
ATOM   4042 3HB  ALA A 258      20.763  19.867 -18.227  1.00  0.71           H  
ATOM   4043  N   GLY A 259      21.369  19.231 -15.563  1.00  0.67           N  
ATOM   4044  CA  GLY A 259      21.240  19.718 -14.196  1.00  0.67           C  
ATOM   4045  C   GLY A 259      22.174  18.966 -13.259  1.00  0.67           C  
ATOM   4046  O   GLY A 259      22.823  19.559 -12.391  1.00  0.67           O  
ATOM   4047  H   GLY A 259      20.550  18.822 -16.015  1.00  0.67           H  
ATOM   4048 1HA  GLY A 259      21.460  20.784 -14.162  1.00  0.67           H  
ATOM   4049 2HA  GLY A 259      20.210  19.593 -13.874  1.00  0.67           H  
ATOM   4050  N   THR A 260      22.305  17.659 -13.487  1.00  0.65           N  
ATOM   4051  CA  THR A 260      23.170  16.819 -12.683  1.00  0.65           C  
ATOM   4052  C   THR A 260      24.614  17.283 -12.838  1.00  0.65           C  
ATOM   4053  O   THR A 260      25.303  17.507 -11.839  1.00  0.65           O  
ATOM   4054  CB  THR A 260      23.015  15.348 -13.116  1.00  0.65           C  
ATOM   4055  OG1 THR A 260      21.654  14.952 -12.920  1.00  0.65           O  
ATOM   4056  CG2 THR A 260      23.918  14.428 -12.324  1.00  0.65           C  
ATOM   4057  H   THR A 260      21.733  17.222 -14.210  1.00  0.65           H  
ATOM   4058  HA  THR A 260      22.882  16.916 -11.637  1.00  0.65           H  
ATOM   4059  HB  THR A 260      23.259  15.256 -14.167  1.00  0.65           H  
ATOM   4060  HG1 THR A 260      21.078  15.493 -13.518  1.00  0.65           H  
ATOM   4061 1HG2 THR A 260      23.773  13.402 -12.662  1.00  0.65           H  
ATOM   4062 2HG2 THR A 260      24.952  14.720 -12.484  1.00  0.65           H  
ATOM   4063 3HG2 THR A 260      23.668  14.504 -11.274  1.00  0.65           H  
ATOM   4064  N   LEU A 261      25.037  17.518 -14.086  1.00  0.64           N  
ATOM   4065  CA  LEU A 261      26.382  18.002 -14.366  1.00  0.64           C  
ATOM   4066  C   LEU A 261      26.648  19.389 -13.787  1.00  0.64           C  
ATOM   4067  O   LEU A 261      27.715  19.651 -13.220  1.00  0.64           O  
ATOM   4068  CB  LEU A 261      26.595  18.059 -15.879  1.00  0.64           C  
ATOM   4069  CG  LEU A 261      26.716  16.733 -16.576  1.00  0.64           C  
ATOM   4070  CD1 LEU A 261      26.655  16.914 -18.106  1.00  0.64           C  
ATOM   4071  CD2 LEU A 261      28.051  16.123 -16.144  1.00  0.64           C  
ATOM   4072  H   LEU A 261      24.406  17.323 -14.865  1.00  0.64           H  
ATOM   4073  HA  LEU A 261      27.087  17.299 -13.932  1.00  0.64           H  
ATOM   4074 1HB  LEU A 261      25.772  18.607 -16.331  1.00  0.64           H  
ATOM   4075 2HB  LEU A 261      27.498  18.593 -16.039  1.00  0.64           H  
ATOM   4076  HG  LEU A 261      25.894  16.092 -16.288  1.00  0.64           H  
ATOM   4077 1HD1 LEU A 261      26.742  15.951 -18.588  1.00  0.64           H  
ATOM   4078 2HD1 LEU A 261      25.699  17.361 -18.375  1.00  0.64           H  
ATOM   4079 3HD1 LEU A 261      27.459  17.556 -18.439  1.00  0.64           H  
ATOM   4080 1HD2 LEU A 261      28.191  15.168 -16.611  1.00  0.64           H  
ATOM   4081 2HD2 LEU A 261      28.862  16.783 -16.431  1.00  0.64           H  
ATOM   4082 3HD2 LEU A 261      28.054  15.997 -15.066  1.00  0.64           H  
ATOM   4083  N   ARG A 262      25.674  20.287 -13.889  1.00  0.64           N  
ATOM   4084  CA  ARG A 262      25.870  21.623 -13.353  1.00  0.64           C  
ATOM   4085  C   ARG A 262      26.010  21.583 -11.835  1.00  0.64           C  
ATOM   4086  O   ARG A 262      26.904  22.224 -11.265  1.00  0.64           O  
ATOM   4087  CB  ARG A 262      24.706  22.513 -13.734  1.00  0.64           C  
ATOM   4088  CG  ARG A 262      24.618  22.934 -15.185  1.00  0.64           C  
ATOM   4089  CD  ARG A 262      23.427  23.805 -15.400  1.00  0.64           C  
ATOM   4090  NE  ARG A 262      23.284  24.214 -16.781  1.00  0.64           N  
ATOM   4091  CZ  ARG A 262      23.996  25.210 -17.340  1.00  0.64           C  
ATOM   4092  NH1 ARG A 262      24.884  25.851 -16.641  1.00  0.64           N  
ATOM   4093  NH2 ARG A 262      23.843  25.554 -18.600  1.00  0.64           N  
ATOM   4094  H   ARG A 262      24.803  20.054 -14.369  1.00  0.64           H  
ATOM   4095  HA  ARG A 262      26.781  22.039 -13.775  1.00  0.64           H  
ATOM   4096 1HB  ARG A 262      23.786  21.978 -13.510  1.00  0.64           H  
ATOM   4097 2HB  ARG A 262      24.719  23.410 -13.132  1.00  0.64           H  
ATOM   4098 1HG  ARG A 262      25.512  23.494 -15.455  1.00  0.64           H  
ATOM   4099 2HG  ARG A 262      24.532  22.060 -15.819  1.00  0.64           H  
ATOM   4100 1HD  ARG A 262      22.535  23.242 -15.125  1.00  0.64           H  
ATOM   4101 2HD  ARG A 262      23.497  24.694 -14.777  1.00  0.64           H  
ATOM   4102  HE  ARG A 262      22.608  23.729 -17.353  1.00  0.64           H  
ATOM   4103 1HH1 ARG A 262      25.044  25.616 -15.675  1.00  0.64           H  
ATOM   4104 2HH1 ARG A 262      25.430  26.581 -17.114  1.00  0.64           H  
ATOM   4105 1HH2 ARG A 262      23.176  25.079 -19.191  1.00  0.64           H  
ATOM   4106 2HH2 ARG A 262      24.452  26.302 -18.963  1.00  0.64           H  
ATOM   4107  N   LEU A 263      25.177  20.768 -11.181  1.00  0.65           N  
ATOM   4108  CA  LEU A 263      25.218  20.650  -9.735  1.00  0.65           C  
ATOM   4109  C   LEU A 263      26.531  20.060  -9.269  1.00  0.65           C  
ATOM   4110  O   LEU A 263      27.193  20.615  -8.394  1.00  0.65           O  
ATOM   4111  CB  LEU A 263      24.094  19.747  -9.223  1.00  0.65           C  
ATOM   4112  CG  LEU A 263      24.110  19.534  -7.721  1.00  0.65           C  
ATOM   4113  CD1 LEU A 263      23.897  20.875  -7.024  1.00  0.65           C  
ATOM   4114  CD2 LEU A 263      23.068  18.539  -7.339  1.00  0.65           C  
ATOM   4115  H   LEU A 263      24.466  20.246 -11.696  1.00  0.65           H  
ATOM   4116  HA  LEU A 263      25.107  21.644  -9.305  1.00  0.65           H  
ATOM   4117 1HB  LEU A 263      23.132  20.184  -9.504  1.00  0.65           H  
ATOM   4118 2HB  LEU A 263      24.181  18.770  -9.708  1.00  0.65           H  
ATOM   4119  HG  LEU A 263      25.077  19.154  -7.433  1.00  0.65           H  
ATOM   4120 1HD1 LEU A 263      23.923  20.741  -5.946  1.00  0.65           H  
ATOM   4121 2HD1 LEU A 263      24.690  21.560  -7.322  1.00  0.65           H  
ATOM   4122 3HD1 LEU A 263      22.927  21.287  -7.316  1.00  0.65           H  
ATOM   4123 1HD2 LEU A 263      23.097  18.381  -6.266  1.00  0.65           H  
ATOM   4124 2HD2 LEU A 263      22.088  18.912  -7.634  1.00  0.65           H  
ATOM   4125 3HD2 LEU A 263      23.280  17.608  -7.852  1.00  0.65           H  
ATOM   4126  N   PHE A 264      26.919  18.936  -9.858  1.00  0.67           N  
ATOM   4127  CA  PHE A 264      28.131  18.265  -9.436  1.00  0.67           C  
ATOM   4128  C   PHE A 264      29.355  19.117  -9.657  1.00  0.67           C  
ATOM   4129  O   PHE A 264      30.267  19.113  -8.833  1.00  0.67           O  
ATOM   4130  CB  PHE A 264      28.216  16.907 -10.080  1.00  0.67           C  
ATOM   4131  CG  PHE A 264      27.280  15.998  -9.396  1.00  0.67           C  
ATOM   4132  CD1 PHE A 264      26.984  16.204  -8.048  1.00  0.67           C  
ATOM   4133  CD2 PHE A 264      26.684  14.973 -10.046  1.00  0.67           C  
ATOM   4134  CE1 PHE A 264      26.092  15.393  -7.382  1.00  0.67           C  
ATOM   4135  CE2 PHE A 264      25.799  14.162  -9.387  1.00  0.67           C  
ATOM   4136  CZ  PHE A 264      25.493  14.370  -8.057  1.00  0.67           C  
ATOM   4137  H   PHE A 264      26.348  18.522 -10.597  1.00  0.67           H  
ATOM   4138  HA  PHE A 264      28.055  18.096  -8.364  1.00  0.67           H  
ATOM   4139 1HB  PHE A 264      27.915  16.983 -11.125  1.00  0.67           H  
ATOM   4140 2HB  PHE A 264      29.211  16.508 -10.040  1.00  0.67           H  
ATOM   4141  HD1 PHE A 264      27.464  17.024  -7.524  1.00  0.67           H  
ATOM   4142  HD2 PHE A 264      26.911  14.803 -11.098  1.00  0.67           H  
ATOM   4143  HE1 PHE A 264      25.866  15.567  -6.328  1.00  0.67           H  
ATOM   4144  HE2 PHE A 264      25.337  13.357  -9.921  1.00  0.67           H  
ATOM   4145  HZ  PHE A 264      24.784  13.717  -7.549  1.00  0.67           H  
ATOM   4146  N   GLY A 265      29.386  19.868 -10.750  1.00  0.68           N  
ATOM   4147  CA  GLY A 265      30.498  20.768 -10.979  1.00  0.68           C  
ATOM   4148  C   GLY A 265      30.577  21.756  -9.815  1.00  0.68           C  
ATOM   4149  O   GLY A 265      31.614  21.908  -9.174  1.00  0.68           O  
ATOM   4150  H   GLY A 265      28.634  19.828 -11.438  1.00  0.68           H  
ATOM   4151 1HA  GLY A 265      31.425  20.200 -11.057  1.00  0.68           H  
ATOM   4152 2HA  GLY A 265      30.347  21.302 -11.915  1.00  0.68           H  
ATOM   4153  N   ARG A 266      29.456  22.408  -9.506  1.00  0.71           N  
ATOM   4154  CA  ARG A 266      29.402  23.386  -8.421  1.00  0.71           C  
ATOM   4155  C   ARG A 266      29.739  22.804  -7.040  1.00  0.71           C  
ATOM   4156  O   ARG A 266      30.312  23.498  -6.197  1.00  0.71           O  
ATOM   4157  CB  ARG A 266      28.028  24.018  -8.389  1.00  0.71           C  
ATOM   4158  CG  ARG A 266      27.718  24.883  -9.591  1.00  0.71           C  
ATOM   4159  CD  ARG A 266      28.366  26.210  -9.499  1.00  0.71           C  
ATOM   4160  NE  ARG A 266      27.982  27.076 -10.598  1.00  0.71           N  
ATOM   4161  CZ  ARG A 266      28.485  28.303 -10.822  1.00  0.71           C  
ATOM   4162  NH1 ARG A 266      29.397  28.799 -10.016  1.00  0.71           N  
ATOM   4163  NH2 ARG A 266      28.060  29.011 -11.852  1.00  0.71           N  
ATOM   4164  H   ARG A 266      28.608  22.238 -10.053  1.00  0.71           H  
ATOM   4165  HA  ARG A 266      30.126  24.168  -8.645  1.00  0.71           H  
ATOM   4166 1HB  ARG A 266      27.268  23.238  -8.345  1.00  0.71           H  
ATOM   4167 2HB  ARG A 266      27.924  24.630  -7.496  1.00  0.71           H  
ATOM   4168 1HG  ARG A 266      28.110  24.388 -10.478  1.00  0.71           H  
ATOM   4169 2HG  ARG A 266      26.662  24.997  -9.701  1.00  0.71           H  
ATOM   4170 1HD  ARG A 266      28.076  26.691  -8.567  1.00  0.71           H  
ATOM   4171 2HD  ARG A 266      29.447  26.086  -9.523  1.00  0.71           H  
ATOM   4172  HE  ARG A 266      27.280  26.729 -11.238  1.00  0.71           H  
ATOM   4173 1HH1 ARG A 266      29.723  28.259  -9.227  1.00  0.71           H  
ATOM   4174 2HH1 ARG A 266      29.774  29.721 -10.186  1.00  0.71           H  
ATOM   4175 1HH2 ARG A 266      27.358  28.631 -12.471  1.00  0.71           H  
ATOM   4176 2HH2 ARG A 266      28.436  29.932 -12.022  1.00  0.71           H  
ATOM   4177  N   LEU A 267      29.413  21.530  -6.814  1.00  0.74           N  
ATOM   4178  CA  LEU A 267      29.687  20.876  -5.535  1.00  0.74           C  
ATOM   4179  C   LEU A 267      31.061  20.208  -5.484  1.00  0.74           C  
ATOM   4180  O   LEU A 267      31.435  19.600  -4.470  1.00  0.74           O  
ATOM   4181  CB  LEU A 267      28.668  19.790  -5.264  1.00  0.74           C  
ATOM   4182  CG  LEU A 267      27.245  20.206  -5.154  1.00  0.74           C  
ATOM   4183  CD1 LEU A 267      26.437  18.959  -4.973  1.00  0.74           C  
ATOM   4184  CD2 LEU A 267      27.087  21.169  -4.028  1.00  0.74           C  
ATOM   4185  H   LEU A 267      28.912  21.016  -7.539  1.00  0.74           H  
ATOM   4186  HA  LEU A 267      29.640  21.627  -4.749  1.00  0.74           H  
ATOM   4187 1HB  LEU A 267      28.739  19.048  -6.061  1.00  0.74           H  
ATOM   4188 2HB  LEU A 267      28.927  19.325  -4.331  1.00  0.74           H  
ATOM   4189  HG  LEU A 267      26.925  20.689  -6.056  1.00  0.74           H  
ATOM   4190 1HD1 LEU A 267      25.387  19.202  -4.890  1.00  0.74           H  
ATOM   4191 2HD1 LEU A 267      26.590  18.308  -5.819  1.00  0.74           H  
ATOM   4192 3HD1 LEU A 267      26.771  18.469  -4.082  1.00  0.74           H  
ATOM   4193 1HD2 LEU A 267      26.046  21.465  -3.955  1.00  0.74           H  
ATOM   4194 2HD2 LEU A 267      27.402  20.699  -3.099  1.00  0.74           H  
ATOM   4195 3HD2 LEU A 267      27.700  22.050  -4.215  1.00  0.74           H  
ATOM   4196  N   GLN A 268      31.789  20.279  -6.584  1.00  0.81           N  
ATOM   4197  CA  GLN A 268      33.093  19.667  -6.697  1.00  0.81           C  
ATOM   4198  C   GLN A 268      33.981  20.274  -5.646  1.00  0.81           C  
ATOM   4199  O   GLN A 268      33.883  21.473  -5.370  1.00  0.81           O  
ATOM   4200  CB  GLN A 268      33.657  19.898  -8.086  1.00  0.81           C  
ATOM   4201  CG  GLN A 268      34.933  19.218  -8.390  1.00  0.81           C  
ATOM   4202  CD  GLN A 268      35.284  19.512  -9.769  1.00  0.81           C  
ATOM   4203  OE1 GLN A 268      35.173  20.668 -10.177  1.00  0.81           O  
ATOM   4204  NE2 GLN A 268      35.681  18.530 -10.539  1.00  0.81           N  
ATOM   4205  H   GLN A 268      31.451  20.795  -7.395  1.00  0.81           H  
ATOM   4206  HA  GLN A 268      33.007  18.598  -6.510  1.00  0.81           H  
ATOM   4207 1HB  GLN A 268      32.924  19.585  -8.828  1.00  0.81           H  
ATOM   4208 2HB  GLN A 268      33.817  20.964  -8.227  1.00  0.81           H  
ATOM   4209 1HG  GLN A 268      35.722  19.605  -7.739  1.00  0.81           H  
ATOM   4210 2HG  GLN A 268      34.834  18.149  -8.266  1.00  0.81           H  
ATOM   4211 1HE2 GLN A 268      35.908  18.745 -11.511  1.00  0.81           H  
ATOM   4212 2HE2 GLN A 268      35.775  17.583 -10.165  1.00  0.81           H  
ATOM   4213  N   GLY A 269      34.805  19.460  -5.011  1.00  0.92           N  
ATOM   4214  CA  GLY A 269      35.662  19.999  -3.975  1.00  0.92           C  
ATOM   4215  C   GLY A 269      36.544  21.071  -4.574  1.00  0.92           C  
ATOM   4216  O   GLY A 269      36.807  21.059  -5.771  1.00  0.92           O  
ATOM   4217  H   GLY A 269      34.844  18.472  -5.258  1.00  0.92           H  
ATOM   4218 1HA  GLY A 269      35.050  20.424  -3.179  1.00  0.92           H  
ATOM   4219 2HA  GLY A 269      36.265  19.203  -3.548  1.00  0.92           H  
ATOM   4220  N   LYS A 270      36.941  22.053  -3.772  1.00  1.10           N  
ATOM   4221  CA  LYS A 270      37.765  23.139  -4.291  1.00  1.10           C  
ATOM   4222  C   LYS A 270      39.127  23.178  -3.614  1.00  1.10           C  
ATOM   4223  O   LYS A 270      40.115  23.639  -4.197  1.00  1.10           O  
ATOM   4224  CB  LYS A 270      37.035  24.476  -4.131  1.00  1.10           C  
ATOM   4225  CG  LYS A 270      35.683  24.552  -4.881  1.00  1.10           C  
ATOM   4226  CD  LYS A 270      35.855  24.456  -6.406  1.00  1.10           C  
ATOM   4227  CE  LYS A 270      34.511  24.561  -7.131  1.00  1.10           C  
ATOM   4228  NZ  LYS A 270      34.659  24.484  -8.617  1.00  1.10           N  
ATOM   4229  H   LYS A 270      36.694  22.031  -2.781  1.00  1.10           H  
ATOM   4230  HA  LYS A 270      37.931  22.973  -5.354  1.00  1.10           H  
ATOM   4231 1HB  LYS A 270      36.843  24.655  -3.072  1.00  1.10           H  
ATOM   4232 2HB  LYS A 270      37.670  25.284  -4.491  1.00  1.10           H  
ATOM   4233 1HG  LYS A 270      35.036  23.733  -4.553  1.00  1.10           H  
ATOM   4234 2HG  LYS A 270      35.190  25.491  -4.642  1.00  1.10           H  
ATOM   4235 1HD  LYS A 270      36.514  25.249  -6.754  1.00  1.10           H  
ATOM   4236 2HD  LYS A 270      36.305  23.492  -6.661  1.00  1.10           H  
ATOM   4237 1HE  LYS A 270      33.869  23.737  -6.804  1.00  1.10           H  
ATOM   4238 2HE  LYS A 270      34.035  25.504  -6.871  1.00  1.10           H  
ATOM   4239 1HZ  LYS A 270      33.739  24.553  -9.029  1.00  1.10           H  
ATOM   4240 2HZ  LYS A 270      35.232  25.238  -8.949  1.00  1.10           H  
ATOM   4241 3HZ  LYS A 270      35.089  23.599  -8.881  1.00  1.10           H  
ATOM   4242  N   ARG A 271      39.169  22.716  -2.370  1.00  1.37           N  
ATOM   4243  CA  ARG A 271      40.382  22.774  -1.562  1.00  1.37           C  
ATOM   4244  C   ARG A 271      40.612  21.447  -0.874  1.00  1.37           C  
ATOM   4245  O   ARG A 271      39.725  20.610  -0.838  1.00  1.37           O  
ATOM   4246  CB  ARG A 271      40.281  23.876  -0.519  1.00  1.37           C  
ATOM   4247  CG  ARG A 271      40.151  25.291  -1.095  1.00  1.37           C  
ATOM   4248  CD  ARG A 271      41.414  25.736  -1.754  1.00  1.37           C  
ATOM   4249  NE  ARG A 271      41.329  27.108  -2.225  1.00  1.37           N  
ATOM   4250  CZ  ARG A 271      40.888  27.486  -3.449  1.00  1.37           C  
ATOM   4251  NH1 ARG A 271      40.493  26.593  -4.341  1.00  1.37           N  
ATOM   4252  NH2 ARG A 271      40.855  28.773  -3.760  1.00  1.37           N  
ATOM   4253  H   ARG A 271      38.313  22.351  -1.944  1.00  1.37           H  
ATOM   4254  HA  ARG A 271      41.231  22.980  -2.214  1.00  1.37           H  
ATOM   4255 1HB  ARG A 271      39.407  23.691   0.109  1.00  1.37           H  
ATOM   4256 2HB  ARG A 271      41.158  23.852   0.127  1.00  1.37           H  
ATOM   4257 1HG  ARG A 271      39.345  25.335  -1.820  1.00  1.37           H  
ATOM   4258 2HG  ARG A 271      39.936  25.983  -0.283  1.00  1.37           H  
ATOM   4259 1HD  ARG A 271      42.235  25.672  -1.041  1.00  1.37           H  
ATOM   4260 2HD  ARG A 271      41.628  25.096  -2.609  1.00  1.37           H  
ATOM   4261  HE  ARG A 271      41.618  27.837  -1.589  1.00  1.37           H  
ATOM   4262 1HH1 ARG A 271      40.506  25.582  -4.135  1.00  1.37           H  
ATOM   4263 2HH1 ARG A 271      40.173  26.900  -5.246  1.00  1.37           H  
ATOM   4264 1HH2 ARG A 271      41.155  29.465  -3.087  1.00  1.37           H  
ATOM   4265 2HH2 ARG A 271      40.529  29.064  -4.670  1.00  1.37           H  
ATOM   4266  N   THR A 272      41.805  21.219  -0.343  1.00  1.72           N  
ATOM   4267  CA  THR A 272      41.990  19.978   0.395  1.00  1.72           C  
ATOM   4268  C   THR A 272      41.424  20.117   1.802  1.00  1.72           C  
ATOM   4269  O   THR A 272      41.795  21.042   2.530  1.00  1.72           O  
ATOM   4270  CB  THR A 272      43.468  19.576   0.489  1.00  1.72           C  
ATOM   4271  OG1 THR A 272      44.003  19.389  -0.830  1.00  1.72           O  
ATOM   4272  CG2 THR A 272      43.596  18.273   1.283  1.00  1.72           C  
ATOM   4273  H   THR A 272      42.549  21.896  -0.409  1.00  1.72           H  
ATOM   4274  HA  THR A 272      41.459  19.185  -0.118  1.00  1.72           H  
ATOM   4275  HB  THR A 272      44.028  20.362   0.990  1.00  1.72           H  
ATOM   4276  HG1 THR A 272      43.599  18.609  -1.225  1.00  1.72           H  
ATOM   4277 1HG2 THR A 272      44.644  17.987   1.348  1.00  1.72           H  
ATOM   4278 2HG2 THR A 272      43.199  18.412   2.285  1.00  1.72           H  
ATOM   4279 3HG2 THR A 272      43.032  17.486   0.777  1.00  1.72           H  
ATOM   4280  N   ASN A 273      40.552  19.192   2.189  1.00  2.11           N  
ATOM   4281  CA  ASN A 273      39.956  19.226   3.523  1.00  2.11           C  
ATOM   4282  C   ASN A 273      39.786  17.784   4.045  1.00  2.11           C  
ATOM   4283  O   ASN A 273      38.789  17.132   3.713  1.00  2.11           O  
ATOM   4284  CB  ASN A 273      38.638  19.983   3.509  1.00  2.11           C  
ATOM   4285  CG  ASN A 273      38.027  20.227   4.855  1.00  2.11           C  
ATOM   4286  OD1 ASN A 273      38.564  19.857   5.901  1.00  2.11           O  
ATOM   4287  ND2 ASN A 273      36.883  20.870   4.844  1.00  2.11           N  
ATOM   4288  H   ASN A 273      40.275  18.482   1.504  1.00  2.11           H  
ATOM   4289  HA  ASN A 273      40.618  19.790   4.163  1.00  2.11           H  
ATOM   4290 1HB  ASN A 273      38.757  20.934   2.983  1.00  2.11           H  
ATOM   4291 2HB  ASN A 273      37.919  19.404   2.971  1.00  2.11           H  
ATOM   4292 1HD2 ASN A 273      36.418  21.081   5.702  1.00  2.11           H  
ATOM   4293 2HD2 ASN A 273      36.481  21.162   3.969  1.00  2.11           H  
ATOM   4294  N   PRO A 274      40.736  17.263   4.853  1.00  2.42           N  
ATOM   4295  CA  PRO A 274      40.851  15.878   5.288  1.00  2.42           C  
ATOM   4296  C   PRO A 274      39.691  15.540   6.190  1.00  2.42           C  
ATOM   4297  O   PRO A 274      38.994  16.444   6.650  1.00  2.42           O  
ATOM   4298  CB  PRO A 274      42.196  15.850   6.024  1.00  2.42           C  
ATOM   4299  CG  PRO A 274      42.401  17.260   6.511  1.00  2.42           C  
ATOM   4300  CD  PRO A 274      41.762  18.150   5.456  1.00  2.42           C  
ATOM   4301  HA  PRO A 274      40.870  15.214   4.409  1.00  2.42           H  
ATOM   4302 1HB  PRO A 274      42.152  15.118   6.846  1.00  2.42           H  
ATOM   4303 2HB  PRO A 274      42.987  15.510   5.340  1.00  2.42           H  
ATOM   4304 1HG  PRO A 274      41.933  17.383   7.500  1.00  2.42           H  
ATOM   4305 2HG  PRO A 274      43.475  17.461   6.642  1.00  2.42           H  
ATOM   4306 1HD  PRO A 274      41.293  18.989   5.995  1.00  2.42           H  
ATOM   4307 2HD  PRO A 274      42.499  18.479   4.707  1.00  2.42           H  
ATOM   4308  N   LYS A 275      39.419  14.246   6.377  1.00  2.50           N  
ATOM   4309  CA  LYS A 275      38.308  13.724   7.200  1.00  2.50           C  
ATOM   4310  C   LYS A 275      37.006  13.860   6.407  1.00  2.50           C  
ATOM   4311  O   LYS A 275      36.329  12.867   6.140  1.00  2.50           O  
ATOM   4312  CB  LYS A 275      38.189  14.433   8.562  1.00  2.50           C  
ATOM   4313  CG  LYS A 275      39.367  14.199   9.511  1.00  2.50           C  
ATOM   4314  CD  LYS A 275      39.169  14.955  10.817  1.00  2.50           C  
ATOM   4315  CE  LYS A 275      40.343  14.754  11.766  1.00  2.50           C  
ATOM   4316  NZ  LYS A 275      40.172  15.526  13.029  1.00  2.50           N  
ATOM   4317  H   LYS A 275      40.014  13.560   5.901  1.00  2.50           H  
ATOM   4318  HA  LYS A 275      38.478  12.662   7.382  1.00  2.50           H  
ATOM   4319 1HB  LYS A 275      38.002  15.491   8.472  1.00  2.50           H  
ATOM   4320 2HB  LYS A 275      37.317  14.023   9.073  1.00  2.50           H  
ATOM   4321 1HG  LYS A 275      39.459  13.134   9.724  1.00  2.50           H  
ATOM   4322 2HG  LYS A 275      40.288  14.541   9.041  1.00  2.50           H  
ATOM   4323 1HD  LYS A 275      39.064  16.020  10.604  1.00  2.50           H  
ATOM   4324 2HD  LYS A 275      38.256  14.609  11.302  1.00  2.50           H  
ATOM   4325 1HE  LYS A 275      40.429  13.696  12.007  1.00  2.50           H  
ATOM   4326 2HE  LYS A 275      41.259  15.080  11.273  1.00  2.50           H  
ATOM   4327 1HZ  LYS A 275      40.968  15.369  13.631  1.00  2.50           H  
ATOM   4328 2HZ  LYS A 275      40.102  16.512  12.815  1.00  2.50           H  
ATOM   4329 3HZ  LYS A 275      39.331  15.224  13.499  1.00  2.50           H  
ATOM   4330  N   ASN A 276      36.694  15.084   5.985  1.00  2.32           N  
ATOM   4331  CA  ASN A 276      35.612  15.336   5.039  1.00  2.32           C  
ATOM   4332  C   ASN A 276      36.078  14.861   3.649  1.00  2.32           C  
ATOM   4333  O   ASN A 276      35.277  14.439   2.817  1.00  2.32           O  
ATOM   4334  CB  ASN A 276      35.240  16.801   5.039  1.00  2.32           C  
ATOM   4335  CG  ASN A 276      34.541  17.197   6.320  1.00  2.32           C  
ATOM   4336  OD1 ASN A 276      33.970  16.353   7.024  1.00  2.32           O  
ATOM   4337  ND2 ASN A 276      34.567  18.465   6.633  1.00  2.32           N  
ATOM   4338  H   ASN A 276      37.290  15.851   6.294  1.00  2.32           H  
ATOM   4339  HA  ASN A 276      34.742  14.743   5.321  1.00  2.32           H  
ATOM   4340 1HB  ASN A 276      36.148  17.404   4.923  1.00  2.32           H  
ATOM   4341 2HB  ASN A 276      34.588  17.016   4.191  1.00  2.32           H  
ATOM   4342 1HD2 ASN A 276      34.118  18.783   7.468  1.00  2.32           H  
ATOM   4343 2HD2 ASN A 276      35.034  19.115   6.039  1.00  2.32           H  
ATOM   4344  N   GLU A 277      37.408  14.906   3.464  1.00  1.96           N  
ATOM   4345  CA  GLU A 277      38.194  14.510   2.292  1.00  1.96           C  
ATOM   4346  C   GLU A 277      37.850  15.222   0.991  1.00  1.96           C  
ATOM   4347  O   GLU A 277      37.806  14.613  -0.092  1.00  1.96           O  
ATOM   4348  CB  GLU A 277      38.165  12.993   2.116  1.00  1.96           C  
ATOM   4349  CG  GLU A 277      38.779  12.213   3.304  1.00  1.96           C  
ATOM   4350  CD  GLU A 277      40.302  12.407   3.458  1.00  1.96           C  
ATOM   4351  OE1 GLU A 277      40.978  12.424   2.461  1.00  1.96           O  
ATOM   4352  OE2 GLU A 277      40.771  12.551   4.581  1.00  1.96           O  
ATOM   4353  H   GLU A 277      37.945  15.335   4.207  1.00  1.96           H  
ATOM   4354  HA  GLU A 277      39.230  14.771   2.511  1.00  1.96           H  
ATOM   4355 1HB  GLU A 277      37.132  12.658   1.988  1.00  1.96           H  
ATOM   4356 2HB  GLU A 277      38.711  12.722   1.220  1.00  1.96           H  
ATOM   4357 1HG  GLU A 277      38.289  12.521   4.217  1.00  1.96           H  
ATOM   4358 2HG  GLU A 277      38.574  11.162   3.155  1.00  1.96           H  
ATOM   4359  N   GLU A 278      37.620  16.522   1.109  1.00  1.56           N  
ATOM   4360  CA  GLU A 278      37.377  17.378  -0.042  1.00  1.56           C  
ATOM   4361  C   GLU A 278      38.673  17.468  -0.829  1.00  1.56           C  
ATOM   4362  O   GLU A 278      39.743  17.599  -0.228  1.00  1.56           O  
ATOM   4363  CB  GLU A 278      36.986  18.790   0.392  1.00  1.56           C  
ATOM   4364  CG  GLU A 278      36.589  19.740  -0.705  1.00  1.56           C  
ATOM   4365  CD  GLU A 278      36.287  21.148  -0.209  1.00  1.56           C  
ATOM   4366  OE1 GLU A 278      35.782  21.292   0.885  1.00  1.56           O  
ATOM   4367  OE2 GLU A 278      36.596  22.094  -0.940  1.00  1.56           O  
ATOM   4368  H   GLU A 278      37.690  16.920   2.044  1.00  1.56           H  
ATOM   4369  HA  GLU A 278      36.607  16.942  -0.675  1.00  1.56           H  
ATOM   4370 1HB  GLU A 278      36.197  18.751   1.142  1.00  1.56           H  
ATOM   4371 2HB  GLU A 278      37.853  19.248   0.831  1.00  1.56           H  
ATOM   4372 1HG  GLU A 278      37.383  19.792  -1.443  1.00  1.56           H  
ATOM   4373 2HG  GLU A 278      35.711  19.339  -1.182  1.00  1.56           H  
ATOM   4374  N   GLU A 279      38.598  17.383  -2.154  1.00  1.23           N  
ATOM   4375  CA  GLU A 279      39.770  17.619  -3.000  1.00  1.23           C  
ATOM   4376  C   GLU A 279      39.320  18.431  -4.231  1.00  1.23           C  
ATOM   4377  O   GLU A 279      38.212  18.208  -4.712  1.00  1.23           O  
ATOM   4378  CB  GLU A 279      40.479  16.306  -3.392  1.00  1.23           C  
ATOM   4379  CG  GLU A 279      41.129  15.548  -2.220  1.00  1.23           C  
ATOM   4380  CD  GLU A 279      41.934  14.334  -2.646  1.00  1.23           C  
ATOM   4381  OE1 GLU A 279      41.351  13.400  -3.155  1.00  1.23           O  
ATOM   4382  OE2 GLU A 279      43.142  14.335  -2.469  1.00  1.23           O  
ATOM   4383  H   GLU A 279      37.699  17.213  -2.577  1.00  1.23           H  
ATOM   4384  HA  GLU A 279      40.467  18.199  -2.407  1.00  1.23           H  
ATOM   4385 1HB  GLU A 279      39.758  15.640  -3.847  1.00  1.23           H  
ATOM   4386 2HB  GLU A 279      41.244  16.491  -4.134  1.00  1.23           H  
ATOM   4387 1HG  GLU A 279      41.776  16.236  -1.672  1.00  1.23           H  
ATOM   4388 2HG  GLU A 279      40.343  15.217  -1.542  1.00  1.23           H  
ATOM   4389  N   PRO A 280      40.174  19.283  -4.839  1.00  1.00           N  
ATOM   4390  CA  PRO A 280      39.884  20.170  -5.977  1.00  1.00           C  
ATOM   4391  C   PRO A 280      39.110  19.597  -7.170  1.00  1.00           C  
ATOM   4392  O   PRO A 280      38.475  20.347  -7.907  1.00  1.00           O  
ATOM   4393  CB  PRO A 280      41.280  20.595  -6.412  1.00  1.00           C  
ATOM   4394  CG  PRO A 280      42.092  20.577  -5.142  1.00  1.00           C  
ATOM   4395  CD  PRO A 280      41.578  19.405  -4.353  1.00  1.00           C  
ATOM   4396  HA  PRO A 280      39.353  21.048  -5.594  1.00  1.00           H  
ATOM   4397 1HB  PRO A 280      41.657  19.904  -7.182  1.00  1.00           H  
ATOM   4398 2HB  PRO A 280      41.236  21.592  -6.871  1.00  1.00           H  
ATOM   4399 1HG  PRO A 280      43.164  20.506  -5.372  1.00  1.00           H  
ATOM   4400 2HG  PRO A 280      41.945  21.534  -4.605  1.00  1.00           H  
ATOM   4401 1HD  PRO A 280      42.170  18.509  -4.568  1.00  1.00           H  
ATOM   4402 2HD  PRO A 280      41.624  19.701  -3.300  1.00  1.00           H  
ATOM   4403  N   GLY A 281      39.242  18.309  -7.453  1.00  0.87           N  
ATOM   4404  CA  GLY A 281      38.501  17.765  -8.587  1.00  0.87           C  
ATOM   4405  C   GLY A 281      37.443  16.737  -8.183  1.00  0.87           C  
ATOM   4406  O   GLY A 281      36.730  16.194  -9.031  1.00  0.87           O  
ATOM   4407  H   GLY A 281      39.799  17.704  -6.873  1.00  0.87           H  
ATOM   4408 1HA  GLY A 281      38.022  18.575  -9.125  1.00  0.87           H  
ATOM   4409 2HA  GLY A 281      39.193  17.313  -9.280  1.00  0.87           H  
ATOM   4410  N   LYS A 282      37.308  16.471  -6.893  1.00  0.81           N  
ATOM   4411  CA  LYS A 282      36.448  15.372  -6.475  1.00  0.81           C  
ATOM   4412  C   LYS A 282      34.960  15.708  -6.407  1.00  0.81           C  
ATOM   4413  O   LYS A 282      34.550  16.724  -5.842  1.00  0.81           O  
ATOM   4414  CB  LYS A 282      36.916  14.823  -5.131  1.00  0.81           C  
ATOM   4415  CG  LYS A 282      36.261  13.517  -4.696  1.00  0.81           C  
ATOM   4416  CD  LYS A 282      36.697  13.144  -3.295  1.00  0.81           C  
ATOM   4417  CE  LYS A 282      38.117  12.669  -3.180  1.00  0.81           C  
ATOM   4418  NZ  LYS A 282      38.437  12.298  -1.748  1.00  0.81           N  
ATOM   4419  H   LYS A 282      37.819  17.010  -6.197  1.00  0.81           H  
ATOM   4420  HA  LYS A 282      36.565  14.584  -7.206  1.00  0.81           H  
ATOM   4421 1HB  LYS A 282      37.992  14.648  -5.172  1.00  0.81           H  
ATOM   4422 2HB  LYS A 282      36.739  15.568  -4.353  1.00  0.81           H  
ATOM   4423 1HG  LYS A 282      35.177  13.609  -4.714  1.00  0.81           H  
ATOM   4424 2HG  LYS A 282      36.549  12.719  -5.383  1.00  0.81           H  
ATOM   4425 1HD  LYS A 282      36.626  14.035  -2.676  1.00  0.81           H  
ATOM   4426 2HD  LYS A 282      36.041  12.375  -2.907  1.00  0.81           H  
ATOM   4427 1HE  LYS A 282      38.265  11.801  -3.816  1.00  0.81           H  
ATOM   4428 2HE  LYS A 282      38.790  13.460  -3.498  1.00  0.81           H  
ATOM   4429 1HZ  LYS A 282      39.395  11.977  -1.664  1.00  0.81           H  
ATOM   4430 2HZ  LYS A 282      38.294  13.137  -1.122  1.00  0.81           H  
ATOM   4431 3HZ  LYS A 282      37.825  11.565  -1.446  1.00  0.81           H  
ATOM   4432  N   ILE A 283      34.145  14.825  -6.968  1.00  0.81           N  
ATOM   4433  CA  ILE A 283      32.687  14.955  -6.920  1.00  0.81           C  
ATOM   4434  C   ILE A 283      32.175  14.206  -5.674  1.00  0.81           C  
ATOM   4435  O   ILE A 283      32.607  13.078  -5.437  1.00  0.81           O  
ATOM   4436  CB  ILE A 283      32.091  14.399  -8.210  1.00  0.81           C  
ATOM   4437  CG1 ILE A 283      32.701  15.156  -9.388  1.00  0.81           C  
ATOM   4438  CG2 ILE A 283      30.552  14.455  -8.257  1.00  0.81           C  
ATOM   4439  CD1 ILE A 283      32.435  16.629  -9.367  1.00  0.81           C  
ATOM   4440  H   ILE A 283      34.565  14.026  -7.454  1.00  0.81           H  
ATOM   4441  HA  ILE A 283      32.445  16.009  -6.860  1.00  0.81           H  
ATOM   4442  HB  ILE A 283      32.400  13.362  -8.301  1.00  0.81           H  
ATOM   4443 1HG1 ILE A 283      33.784  15.012  -9.373  1.00  0.81           H  
ATOM   4444 2HG1 ILE A 283      32.320  14.752 -10.293  1.00  0.81           H  
ATOM   4445 1HG2 ILE A 283      30.204  14.025  -9.197  1.00  0.81           H  
ATOM   4446 2HG2 ILE A 283      30.134  13.885  -7.421  1.00  0.81           H  
ATOM   4447 3HG2 ILE A 283      30.225  15.482  -8.195  1.00  0.81           H  
ATOM   4448 1HD1 ILE A 283      32.907  17.107 -10.228  1.00  0.81           H  
ATOM   4449 2HD1 ILE A 283      31.374  16.808  -9.400  1.00  0.81           H  
ATOM   4450 3HD1 ILE A 283      32.831  17.043  -8.458  1.00  0.81           H  
ATOM   4451  N   PRO A 284      31.312  14.806  -4.828  1.00  0.85           N  
ATOM   4452  CA  PRO A 284      30.842  14.226  -3.578  1.00  0.85           C  
ATOM   4453  C   PRO A 284      29.969  12.997  -3.751  1.00  0.85           C  
ATOM   4454  O   PRO A 284      29.313  12.795  -4.777  1.00  0.85           O  
ATOM   4455  CB  PRO A 284      30.056  15.377  -2.930  1.00  0.85           C  
ATOM   4456  CG  PRO A 284      29.623  16.259  -4.078  1.00  0.85           C  
ATOM   4457  CD  PRO A 284      30.734  16.147  -5.122  1.00  0.85           C  
ATOM   4458  HA  PRO A 284      31.708  13.974  -2.958  1.00  0.85           H  
ATOM   4459 1HB  PRO A 284      29.205  14.961  -2.362  1.00  0.85           H  
ATOM   4460 2HB  PRO A 284      30.688  15.895  -2.190  1.00  0.85           H  
ATOM   4461 1HG  PRO A 284      28.637  15.948  -4.455  1.00  0.85           H  
ATOM   4462 2HG  PRO A 284      29.512  17.276  -3.698  1.00  0.85           H  
ATOM   4463 1HD  PRO A 284      30.277  16.188  -6.098  1.00  0.85           H  
ATOM   4464 2HD  PRO A 284      31.474  16.946  -4.983  1.00  0.85           H  
ATOM   4465  N   HIS A 285      29.982  12.166  -2.711  1.00  0.91           N  
ATOM   4466  CA  HIS A 285      29.167  10.962  -2.622  1.00  0.91           C  
ATOM   4467  C   HIS A 285      27.721  11.347  -2.503  1.00  0.91           C  
ATOM   4468  O   HIS A 285      26.871  10.779  -3.181  1.00  0.91           O  
ATOM   4469  CB  HIS A 285      29.575  10.102  -1.437  1.00  0.91           C  
ATOM   4470  CG  HIS A 285      28.768   8.807  -1.246  1.00  0.91           C  
ATOM   4471  ND1 HIS A 285      28.757   7.780  -2.181  1.00  0.91           N  
ATOM   4472  CD2 HIS A 285      28.029   8.359  -0.192  1.00  0.91           C  
ATOM   4473  CE1 HIS A 285      28.044   6.760  -1.703  1.00  0.91           C  
ATOM   4474  NE2 HIS A 285      27.609   7.081  -0.498  1.00  0.91           N  
ATOM   4475  H   HIS A 285      30.535  12.427  -1.896  1.00  0.91           H  
ATOM   4476  HA  HIS A 285      29.288  10.370  -3.527  1.00  0.91           H  
ATOM   4477 1HB  HIS A 285      30.628   9.837  -1.530  1.00  0.91           H  
ATOM   4478 2HB  HIS A 285      29.478  10.695  -0.539  1.00  0.91           H  
ATOM   4479  HD2 HIS A 285      27.831   8.881   0.741  1.00  0.91           H  
ATOM   4480  HE1 HIS A 285      27.871   5.806  -2.202  1.00  0.91           H  
ATOM   4481  HE2 HIS A 285      27.062   6.459   0.141  1.00  0.91           H  
ATOM   4482  N   GLU A 286      27.452  12.291  -1.613  1.00  0.99           N  
ATOM   4483  CA  GLU A 286      26.089  12.767  -1.408  1.00  0.99           C  
ATOM   4484  C   GLU A 286      26.109  14.232  -1.058  1.00  0.99           C  
ATOM   4485  O   GLU A 286      27.110  14.742  -0.554  1.00  0.99           O  
ATOM   4486  CB  GLU A 286      25.347  11.969  -0.312  1.00  0.99           C  
ATOM   4487  CG  GLU A 286      25.918  12.071   1.104  1.00  0.99           C  
ATOM   4488  CD  GLU A 286      25.143  11.239   2.159  1.00  0.99           C  
ATOM   4489  OE1 GLU A 286      24.033  11.599   2.527  1.00  0.99           O  
ATOM   4490  OE2 GLU A 286      25.673  10.239   2.584  1.00  0.99           O  
ATOM   4491  H   GLU A 286      28.234  12.695  -1.089  1.00  0.99           H  
ATOM   4492  HA  GLU A 286      25.537  12.667  -2.333  1.00  0.99           H  
ATOM   4493 1HB  GLU A 286      24.306  12.280  -0.283  1.00  0.99           H  
ATOM   4494 2HB  GLU A 286      25.365  10.921  -0.573  1.00  0.99           H  
ATOM   4495 1HG  GLU A 286      26.943  11.717   1.070  1.00  0.99           H  
ATOM   4496 2HG  GLU A 286      25.932  13.121   1.409  1.00  0.99           H  
ATOM   4497  N   PHE A 287      25.002  14.910  -1.316  1.00  1.09           N  
ATOM   4498  CA  PHE A 287      24.912  16.298  -0.905  1.00  1.09           C  
ATOM   4499  C   PHE A 287      23.580  16.657  -0.293  1.00  1.09           C  
ATOM   4500  O   PHE A 287      22.534  16.609  -0.935  1.00  1.09           O  
ATOM   4501  CB  PHE A 287      25.240  17.237  -2.050  1.00  1.09           C  
ATOM   4502  CG  PHE A 287      25.167  18.682  -1.654  1.00  1.09           C  
ATOM   4503  CD1 PHE A 287      26.047  19.185  -0.728  1.00  1.09           C  
ATOM   4504  CD2 PHE A 287      24.241  19.538  -2.221  1.00  1.09           C  
ATOM   4505  CE1 PHE A 287      26.011  20.499  -0.346  1.00  1.09           C  
ATOM   4506  CE2 PHE A 287      24.207  20.867  -1.852  1.00  1.09           C  
ATOM   4507  CZ  PHE A 287      25.088  21.347  -0.909  1.00  1.09           C  
ATOM   4508  H   PHE A 287      24.230  14.439  -1.794  1.00  1.09           H  
ATOM   4509  HA  PHE A 287      25.672  16.459  -0.157  1.00  1.09           H  
ATOM   4510 1HB  PHE A 287      26.251  17.026  -2.388  1.00  1.09           H  
ATOM   4511 2HB  PHE A 287      24.573  17.074  -2.877  1.00  1.09           H  
ATOM   4512  HD1 PHE A 287      26.758  18.520  -0.293  1.00  1.09           H  
ATOM   4513  HD2 PHE A 287      23.541  19.157  -2.964  1.00  1.09           H  
ATOM   4514  HE1 PHE A 287      26.712  20.864   0.400  1.00  1.09           H  
ATOM   4515  HE2 PHE A 287      23.480  21.540  -2.303  1.00  1.09           H  
ATOM   4516  HZ  PHE A 287      25.055  22.393  -0.615  1.00  1.09           H  
ATOM   4517  N   ARG A 288      23.636  17.039   0.973  1.00  1.21           N  
ATOM   4518  CA  ARG A 288      22.445  17.371   1.728  1.00  1.21           C  
ATOM   4519  C   ARG A 288      22.132  18.848   1.687  1.00  1.21           C  
ATOM   4520  O   ARG A 288      23.023  19.698   1.627  1.00  1.21           O  
ATOM   4521  CB  ARG A 288      22.583  16.912   3.150  1.00  1.21           C  
ATOM   4522  CG  ARG A 288      22.763  15.420   3.286  1.00  1.21           C  
ATOM   4523  CD  ARG A 288      21.470  14.780   3.085  1.00  1.21           C  
ATOM   4524  NE  ARG A 288      21.508  13.342   3.130  1.00  1.21           N  
ATOM   4525  CZ  ARG A 288      20.389  12.601   3.178  1.00  1.21           C  
ATOM   4526  NH1 ARG A 288      19.225  13.224   3.195  1.00  1.21           N  
ATOM   4527  NH2 ARG A 288      20.469  11.283   3.203  1.00  1.21           N  
ATOM   4528  H   ARG A 288      24.554  17.075   1.424  1.00  1.21           H  
ATOM   4529  HA  ARG A 288      21.599  16.837   1.291  1.00  1.21           H  
ATOM   4530 1HB  ARG A 288      23.405  17.422   3.623  1.00  1.21           H  
ATOM   4531 2HB  ARG A 288      21.666  17.176   3.681  1.00  1.21           H  
ATOM   4532 1HG  ARG A 288      23.464  15.050   2.533  1.00  1.21           H  
ATOM   4533 2HG  ARG A 288      23.128  15.176   4.284  1.00  1.21           H  
ATOM   4534 1HD  ARG A 288      20.798  15.118   3.872  1.00  1.21           H  
ATOM   4535 2HD  ARG A 288      21.069  15.084   2.128  1.00  1.21           H  
ATOM   4536  HE  ARG A 288      22.420  12.854   3.076  1.00  1.21           H  
ATOM   4537 1HH1 ARG A 288      19.199  14.263   3.153  1.00  1.21           H  
ATOM   4538 2HH1 ARG A 288      18.359  12.714   3.230  1.00  1.21           H  
ATOM   4539 1HH2 ARG A 288      21.382  10.838   3.180  1.00  1.21           H  
ATOM   4540 2HH2 ARG A 288      19.617  10.708   3.254  1.00  1.21           H  
ATOM   4541  N   LEU A 289      20.847  19.140   1.714  1.00  1.34           N  
ATOM   4542  CA  LEU A 289      20.342  20.498   1.678  1.00  1.34           C  
ATOM   4543  C   LEU A 289      19.728  20.868   3.016  1.00  1.34           C  
ATOM   4544  O   LEU A 289      19.609  20.027   3.900  1.00  1.34           O  
ATOM   4545  CB  LEU A 289      19.276  20.619   0.593  1.00  1.34           C  
ATOM   4546  CG  LEU A 289      19.675  20.114  -0.795  1.00  1.34           C  
ATOM   4547  CD1 LEU A 289      18.492  20.259  -1.727  1.00  1.34           C  
ATOM   4548  CD2 LEU A 289      20.885  20.844  -1.281  1.00  1.34           C  
ATOM   4549  H   LEU A 289      20.177  18.379   1.770  1.00  1.34           H  
ATOM   4550  HA  LEU A 289      21.167  21.179   1.462  1.00  1.34           H  
ATOM   4551 1HB  LEU A 289      18.387  20.073   0.917  1.00  1.34           H  
ATOM   4552 2HB  LEU A 289      19.019  21.667   0.492  1.00  1.34           H  
ATOM   4553  HG  LEU A 289      19.915  19.048  -0.734  1.00  1.34           H  
ATOM   4554 1HD1 LEU A 289      18.759  19.878  -2.712  1.00  1.34           H  
ATOM   4555 2HD1 LEU A 289      17.656  19.693  -1.329  1.00  1.34           H  
ATOM   4556 3HD1 LEU A 289      18.211  21.297  -1.807  1.00  1.34           H  
ATOM   4557 1HD2 LEU A 289      21.165  20.456  -2.259  1.00  1.34           H  
ATOM   4558 2HD2 LEU A 289      20.698  21.891  -1.355  1.00  1.34           H  
ATOM   4559 3HD2 LEU A 289      21.696  20.679  -0.575  1.00  1.34           H  
ATOM   4560  N   GLY A 290      19.364  22.128   3.172  1.00  1.51           N  
ATOM   4561  CA  GLY A 290      18.646  22.563   4.367  1.00  1.51           C  
ATOM   4562  C   GLY A 290      19.515  22.975   5.537  1.00  1.51           C  
ATOM   4563  O   GLY A 290      20.737  23.044   5.445  1.00  1.51           O  
ATOM   4564  H   GLY A 290      19.540  22.791   2.430  1.00  1.51           H  
ATOM   4565 1HA  GLY A 290      17.994  23.395   4.099  1.00  1.51           H  
ATOM   4566 2HA  GLY A 290      17.992  21.761   4.689  1.00  1.51           H  
ATOM   4567  N   GLU A 291      18.852  23.200   6.661  1.00  1.72           N  
ATOM   4568  CA  GLU A 291      19.446  23.760   7.868  1.00  1.72           C  
ATOM   4569  C   GLU A 291      20.567  22.933   8.488  1.00  1.72           C  
ATOM   4570  O   GLU A 291      21.392  23.480   9.202  1.00  1.72           O  
ATOM   4571  CB  GLU A 291      18.342  24.025   8.886  1.00  1.72           C  
ATOM   4572  CG  GLU A 291      17.417  25.139   8.458  1.00  1.72           C  
ATOM   4573  CD  GLU A 291      18.129  26.408   8.315  1.00  1.72           C  
ATOM   4574  OE1 GLU A 291      18.762  26.809   9.256  1.00  1.72           O  
ATOM   4575  OE2 GLU A 291      18.067  26.985   7.268  1.00  1.72           O  
ATOM   4576  H   GLU A 291      17.854  23.034   6.660  1.00  1.72           H  
ATOM   4577  HA  GLU A 291      19.873  24.726   7.597  1.00  1.72           H  
ATOM   4578 1HB  GLU A 291      17.755  23.118   9.046  1.00  1.72           H  
ATOM   4579 2HB  GLU A 291      18.788  24.304   9.843  1.00  1.72           H  
ATOM   4580 1HG  GLU A 291      16.927  24.880   7.518  1.00  1.72           H  
ATOM   4581 2HG  GLU A 291      16.668  25.272   9.209  1.00  1.72           H  
ATOM   4582  N   LEU A 292      20.561  21.632   8.261  1.00  1.95           N  
ATOM   4583  CA  LEU A 292      21.575  20.700   8.764  1.00  1.95           C  
ATOM   4584  C   LEU A 292      22.966  20.894   8.128  1.00  1.95           C  
ATOM   4585  O   LEU A 292      23.988  20.421   8.646  1.00  1.95           O  
ATOM   4586  CB  LEU A 292      21.096  19.266   8.498  1.00  1.95           C  
ATOM   4587  CG  LEU A 292      21.077  18.774   7.043  1.00  1.95           C  
ATOM   4588  CD1 LEU A 292      22.411  18.147   6.713  1.00  1.95           C  
ATOM   4589  CD2 LEU A 292      19.958  17.766   6.849  1.00  1.95           C  
ATOM   4590  H   LEU A 292      19.820  21.260   7.681  1.00  1.95           H  
ATOM   4591  HA  LEU A 292      21.668  20.857   9.840  1.00  1.95           H  
ATOM   4592 1HB  LEU A 292      21.755  18.605   9.036  1.00  1.95           H  
ATOM   4593 2HB  LEU A 292      20.082  19.165   8.880  1.00  1.95           H  
ATOM   4594  HG  LEU A 292      20.913  19.623   6.373  1.00  1.95           H  
ATOM   4595 1HD1 LEU A 292      22.403  17.819   5.710  1.00  1.95           H  
ATOM   4596 2HD1 LEU A 292      23.209  18.847   6.848  1.00  1.95           H  
ATOM   4597 3HD1 LEU A 292      22.568  17.300   7.367  1.00  1.95           H  
ATOM   4598 1HD2 LEU A 292      19.956  17.432   5.807  1.00  1.95           H  
ATOM   4599 2HD2 LEU A 292      20.117  16.915   7.498  1.00  1.95           H  
ATOM   4600 3HD2 LEU A 292      18.996  18.231   7.084  1.00  1.95           H  
ATOM   4601  N   ALA A 293      22.946  21.450   6.909  1.00  2.18           N  
ATOM   4602  CA  ALA A 293      24.091  21.562   6.020  1.00  2.18           C  
ATOM   4603  C   ALA A 293      25.350  22.428   6.380  1.00  2.18           C  
ATOM   4604  O   ALA A 293      26.421  21.982   5.971  1.00  2.18           O  
ATOM   4605  CB  ALA A 293      23.553  21.982   4.654  1.00  2.18           C  
ATOM   4606  H   ALA A 293      22.073  21.848   6.570  1.00  2.18           H  
ATOM   4607  HA  ALA A 293      24.462  20.561   5.909  1.00  2.18           H  
ATOM   4608 1HB  ALA A 293      24.355  21.946   3.919  1.00  2.18           H  
ATOM   4609 2HB  ALA A 293      22.760  21.285   4.358  1.00  2.18           H  
ATOM   4610 3HB  ALA A 293      23.147  22.955   4.685  1.00  2.18           H  
ATOM   4611  N   GLN A 294      25.383  23.620   7.071  1.00  2.40           N  
ATOM   4612  CA  GLN A 294      24.434  24.552   7.742  1.00  2.40           C  
ATOM   4613  C   GLN A 294      24.191  24.192   9.217  1.00  2.40           C  
ATOM   4614  O   GLN A 294      24.315  23.033   9.627  1.00  2.40           O  
ATOM   4615  CB  GLN A 294      23.135  24.821   6.976  1.00  2.40           C  
ATOM   4616  CG  GLN A 294      23.307  25.517   5.630  1.00  2.40           C  
ATOM   4617  CD  GLN A 294      23.843  26.913   5.711  1.00  2.40           C  
ATOM   4618  OE1 GLN A 294      23.289  27.791   6.372  1.00  2.40           O  
ATOM   4619  NE2 GLN A 294      24.953  27.139   5.018  1.00  2.40           N  
ATOM   4620  H   GLN A 294      26.328  23.967   7.132  1.00  2.40           H  
ATOM   4621  HA  GLN A 294      24.918  25.527   7.762  1.00  2.40           H  
ATOM   4622 1HB  GLN A 294      22.595  23.946   6.819  1.00  2.40           H  
ATOM   4623 2HB  GLN A 294      22.497  25.463   7.587  1.00  2.40           H  
ATOM   4624 1HG  GLN A 294      23.996  24.959   5.014  1.00  2.40           H  
ATOM   4625 2HG  GLN A 294      22.330  25.553   5.166  1.00  2.40           H  
ATOM   4626 1HE2 GLN A 294      25.373  28.050   5.020  1.00  2.40           H  
ATOM   4627 2HE2 GLN A 294      25.376  26.400   4.490  1.00  2.40           H  
ATOM   4628  N   SER A 295      24.062  25.240  10.052  1.00  2.61           N  
ATOM   4629  CA  SER A 295      23.836  25.167  11.506  1.00  2.61           C  
ATOM   4630  C   SER A 295      24.939  24.487  12.317  1.00  2.61           C  
ATOM   4631  O   SER A 295      24.825  24.364  13.538  1.00  2.61           O  
ATOM   4632  CB  SER A 295      22.524  24.480  11.814  1.00  2.61           C  
ATOM   4633  OG  SER A 295      21.449  25.162  11.234  1.00  2.61           O  
ATOM   4634  H   SER A 295      24.010  26.181   9.667  1.00  2.61           H  
ATOM   4635  HA  SER A 295      23.752  26.192  11.864  1.00  2.61           H  
ATOM   4636 1HB  SER A 295      22.545  23.455  11.452  1.00  2.61           H  
ATOM   4637 2HB  SER A 295      22.393  24.435  12.887  1.00  2.61           H  
ATOM   4638  HG  SER A 295      21.363  24.780  10.333  1.00  2.61           H  
ATOM   4639  N   GLY A 296      26.001  24.038  11.651  1.00  2.81           N  
ATOM   4640  CA  GLY A 296      27.102  23.363  12.311  1.00  2.81           C  
ATOM   4641  C   GLY A 296      26.694  21.958  12.749  1.00  2.81           C  
ATOM   4642  O   GLY A 296      27.287  21.409  13.677  1.00  2.81           O  
ATOM   4643  H   GLY A 296      26.021  24.157  10.650  1.00  2.81           H  
ATOM   4644 1HA  GLY A 296      27.954  23.307  11.633  1.00  2.81           H  
ATOM   4645 2HA  GLY A 296      27.417  23.943  13.177  1.00  2.81           H  
ATOM   4646  N   LYS A 297      25.673  21.372  12.106  1.00  2.96           N  
ATOM   4647  CA  LYS A 297      25.216  20.070  12.586  1.00  2.96           C  
ATOM   4648  C   LYS A 297      25.784  18.844  11.887  1.00  2.96           C  
ATOM   4649  O   LYS A 297      26.342  17.978  12.563  1.00  2.96           O  
ATOM   4650  CB  LYS A 297      23.702  19.998  12.515  1.00  2.96           C  
ATOM   4651  CG  LYS A 297      23.003  21.017  13.383  1.00  2.96           C  
ATOM   4652  CD  LYS A 297      23.294  20.801  14.854  1.00  2.96           C  
ATOM   4653  CE  LYS A 297      22.572  21.831  15.713  1.00  2.96           C  
ATOM   4654  NZ  LYS A 297      22.916  21.692  17.160  1.00  2.96           N  
ATOM   4655  H   LYS A 297      25.206  21.853  11.330  1.00  2.96           H  
ATOM   4656  HA  LYS A 297      25.495  19.991  13.636  1.00  2.96           H  
ATOM   4657 1HB  LYS A 297      23.378  20.145  11.483  1.00  2.96           H  
ATOM   4658 2HB  LYS A 297      23.389  19.009  12.820  1.00  2.96           H  
ATOM   4659 1HG  LYS A 297      23.371  21.997  13.117  1.00  2.96           H  
ATOM   4660 2HG  LYS A 297      21.929  20.989  13.201  1.00  2.96           H  
ATOM   4661 1HD  LYS A 297      22.972  19.804  15.144  1.00  2.96           H  
ATOM   4662 2HD  LYS A 297      24.370  20.887  15.026  1.00  2.96           H  
ATOM   4663 1HE  LYS A 297      22.853  22.832  15.375  1.00  2.96           H  
ATOM   4664 2HE  LYS A 297      21.497  21.706  15.592  1.00  2.96           H  
ATOM   4665 1HZ  LYS A 297      22.423  22.393  17.693  1.00  2.96           H  
ATOM   4666 2HZ  LYS A 297      22.654  20.775  17.488  1.00  2.96           H  
ATOM   4667 3HZ  LYS A 297      23.913  21.821  17.273  1.00  2.96           H  
ATOM   4668  N   VAL A 298      25.673  18.743  10.560  1.00  3.07           N  
ATOM   4669  CA  VAL A 298      26.145  17.514   9.933  1.00  3.07           C  
ATOM   4670  C   VAL A 298      27.373  17.684   9.020  1.00  3.07           C  
ATOM   4671  O   VAL A 298      27.256  18.218   7.915  1.00  3.07           O  
ATOM   4672  CB  VAL A 298      25.011  16.891   9.136  1.00  3.07           C  
ATOM   4673  CG1 VAL A 298      25.456  15.646   8.471  1.00  3.07           C  
ATOM   4674  CG2 VAL A 298      23.907  16.602  10.048  1.00  3.07           C  
ATOM   4675  H   VAL A 298      25.211  19.466  10.001  1.00  3.07           H  
ATOM   4676  HA  VAL A 298      26.339  16.825  10.734  1.00  3.07           H  
ATOM   4677  HB  VAL A 298      24.692  17.586   8.371  1.00  3.07           H  
ATOM   4678 1HG1 VAL A 298      24.630  15.218   7.905  1.00  3.07           H  
ATOM   4679 2HG1 VAL A 298      26.244  15.888   7.811  1.00  3.07           H  
ATOM   4680 3HG1 VAL A 298      25.795  14.931   9.224  1.00  3.07           H  
ATOM   4681 1HG2 VAL A 298      23.108  16.174   9.473  1.00  3.07           H  
ATOM   4682 2HG2 VAL A 298      24.233  15.900  10.808  1.00  3.07           H  
ATOM   4683 3HG2 VAL A 298      23.566  17.517  10.520  1.00  3.07           H  
ATOM   4684  N   PRO A 299      28.545  17.119   9.392  1.00  3.08           N  
ATOM   4685  CA  PRO A 299      29.817  17.216   8.681  1.00  3.08           C  
ATOM   4686  C   PRO A 299      29.783  16.444   7.370  1.00  3.08           C  
ATOM   4687  O   PRO A 299      30.624  16.628   6.495  1.00  3.08           O  
ATOM   4688  CB  PRO A 299      30.810  16.613   9.675  1.00  3.08           C  
ATOM   4689  CG  PRO A 299      29.998  15.657  10.508  1.00  3.08           C  
ATOM   4690  CD  PRO A 299      28.623  16.277  10.614  1.00  3.08           C  
ATOM   4691  HA  PRO A 299      30.046  18.277   8.496  1.00  3.08           H  
ATOM   4692 1HB  PRO A 299      31.619  16.106   9.120  1.00  3.08           H  
ATOM   4693 2HB  PRO A 299      31.283  17.409  10.268  1.00  3.08           H  
ATOM   4694 1HG  PRO A 299      29.990  14.676  10.031  1.00  3.08           H  
ATOM   4695 2HG  PRO A 299      30.470  15.521  11.492  1.00  3.08           H  
ATOM   4696 1HD  PRO A 299      27.908  15.443  10.583  1.00  3.08           H  
ATOM   4697 2HD  PRO A 299      28.529  16.892  11.529  1.00  3.08           H  
ATOM   4698  N   PHE A 300      28.774  15.599   7.234  1.00  2.99           N  
ATOM   4699  CA  PHE A 300      28.581  14.769   6.068  1.00  2.99           C  
ATOM   4700  C   PHE A 300      27.729  15.447   5.017  1.00  2.99           C  
ATOM   4701  O   PHE A 300      27.483  14.873   3.956  1.00  2.99           O  
ATOM   4702  CB  PHE A 300      27.869  13.485   6.471  1.00  2.99           C  
ATOM   4703  CG  PHE A 300      28.675  12.607   7.297  1.00  2.99           C  
ATOM   4704  CD1 PHE A 300      28.573  12.627   8.677  1.00  2.99           C  
ATOM   4705  CD2 PHE A 300      29.528  11.727   6.701  1.00  2.99           C  
ATOM   4706  CE1 PHE A 300      29.340  11.770   9.437  1.00  2.99           C  
ATOM   4707  CE2 PHE A 300      30.289  10.882   7.427  1.00  2.99           C  
ATOM   4708  CZ  PHE A 300      30.208  10.889   8.807  1.00  2.99           C  
ATOM   4709  H   PHE A 300      28.113  15.503   7.986  1.00  2.99           H  
ATOM   4710  HA  PHE A 300      29.559  14.541   5.645  1.00  2.99           H  
ATOM   4711 1HB  PHE A 300      26.961  13.714   7.003  1.00  2.99           H  
ATOM   4712 2HB  PHE A 300      27.587  12.934   5.571  1.00  2.99           H  
ATOM   4713  HD1 PHE A 300      27.885  13.323   9.157  1.00  2.99           H  
ATOM   4714  HD2 PHE A 300      29.588  11.711   5.623  1.00  2.99           H  
ATOM   4715  HE1 PHE A 300      29.262  11.785  10.524  1.00  2.99           H  
ATOM   4716  HE2 PHE A 300      30.951  10.209   6.912  1.00  2.99           H  
ATOM   4717  HZ  PHE A 300      30.821  10.204   9.394  1.00  2.99           H  
ATOM   4718  N   ALA A 301      27.274  16.671   5.271  1.00  2.81           N  
ATOM   4719  CA  ALA A 301      26.424  17.297   4.284  1.00  2.81           C  
ATOM   4720  C   ALA A 301      27.074  17.317   2.885  1.00  2.81           C  
ATOM   4721  O   ALA A 301      26.348  17.133   1.919  1.00  2.81           O  
ATOM   4722  CB  ALA A 301      26.002  18.679   4.741  1.00  2.81           C  
ATOM   4723  H   ALA A 301      27.480  17.154   6.149  1.00  2.81           H  
ATOM   4724  HA  ALA A 301      25.527  16.692   4.205  1.00  2.81           H  
ATOM   4725 1HB  ALA A 301      25.307  19.100   4.011  1.00  2.81           H  
ATOM   4726 2HB  ALA A 301      25.498  18.563   5.707  1.00  2.81           H  
ATOM   4727 3HB  ALA A 301      26.808  19.356   4.874  1.00  2.81           H  
ATOM   4728  N   PRO A 302      28.385  17.624   2.690  1.00  2.56           N  
ATOM   4729  CA  PRO A 302      29.092  17.511   1.422  1.00  2.56           C  
ATOM   4730  C   PRO A 302      29.945  16.249   1.334  1.00  2.56           C  
ATOM   4731  O   PRO A 302      31.005  16.292   0.726  1.00  2.56           O  
ATOM   4732  CB  PRO A 302      29.976  18.743   1.451  1.00  2.56           C  
ATOM   4733  CG  PRO A 302      30.417  18.809   2.911  1.00  2.56           C  
ATOM   4734  CD  PRO A 302      29.225  18.285   3.732  1.00  2.56           C  
ATOM   4735  HA  PRO A 302      28.382  17.533   0.593  1.00  2.56           H  
ATOM   4736 1HB  PRO A 302      30.807  18.625   0.742  1.00  2.56           H  
ATOM   4737 2HB  PRO A 302      29.402  19.626   1.130  1.00  2.56           H  
ATOM   4738 1HG  PRO A 302      31.320  18.195   3.058  1.00  2.56           H  
ATOM   4739 2HG  PRO A 302      30.689  19.836   3.182  1.00  2.56           H  
ATOM   4740 1HD  PRO A 302      29.608  17.558   4.447  1.00  2.56           H  
ATOM   4741 2HD  PRO A 302      28.754  19.123   4.198  1.00  2.56           H  
ATOM   4742  N   TYR A 303      29.557  15.152   1.965  1.00  2.25           N  
ATOM   4743  CA  TYR A 303      30.444  13.993   2.077  1.00  2.25           C  
ATOM   4744  C   TYR A 303      31.092  13.517   0.766  1.00  2.25           C  
ATOM   4745  O   TYR A 303      30.421  13.221  -0.235  1.00  2.25           O  
ATOM   4746  CB  TYR A 303      29.675  12.846   2.716  1.00  2.25           C  
ATOM   4747  CG  TYR A 303      30.436  11.568   2.894  1.00  2.25           C  
ATOM   4748  CD1 TYR A 303      31.591  11.507   3.672  1.00  2.25           C  
ATOM   4749  CD2 TYR A 303      29.959  10.451   2.288  1.00  2.25           C  
ATOM   4750  CE1 TYR A 303      32.258  10.296   3.807  1.00  2.25           C  
ATOM   4751  CE2 TYR A 303      30.608   9.255   2.411  1.00  2.25           C  
ATOM   4752  CZ  TYR A 303      31.752   9.163   3.158  1.00  2.25           C  
ATOM   4753  OH  TYR A 303      32.402   7.948   3.255  1.00  2.25           O  
ATOM   4754  H   TYR A 303      28.658  15.115   2.447  1.00  2.25           H  
ATOM   4755  HA  TYR A 303      31.256  14.271   2.750  1.00  2.25           H  
ATOM   4756 1HB  TYR A 303      29.326  13.153   3.682  1.00  2.25           H  
ATOM   4757 2HB  TYR A 303      28.797  12.635   2.118  1.00  2.25           H  
ATOM   4758  HD1 TYR A 303      31.972  12.402   4.165  1.00  2.25           H  
ATOM   4759  HD2 TYR A 303      29.051  10.525   1.701  1.00  2.25           H  
ATOM   4760  HE1 TYR A 303      33.168  10.237   4.405  1.00  2.25           H  
ATOM   4761  HE2 TYR A 303      30.209   8.375   1.910  1.00  2.25           H  
ATOM   4762  HH  TYR A 303      33.164   8.050   3.835  1.00  2.25           H  
ATOM   4763  N   TYR A 304      32.424  13.388   0.835  1.00  1.93           N  
ATOM   4764  CA  TYR A 304      33.293  12.957  -0.254  1.00  1.93           C  
ATOM   4765  C   TYR A 304      33.944  11.606   0.076  1.00  1.93           C  
ATOM   4766  O   TYR A 304      33.975  11.184   1.228  1.00  1.93           O  
ATOM   4767  CB  TYR A 304      34.413  13.984  -0.507  1.00  1.93           C  
ATOM   4768  CG  TYR A 304      34.000  15.380  -0.972  1.00  1.93           C  
ATOM   4769  CD1 TYR A 304      33.791  16.364  -0.035  1.00  1.93           C  
ATOM   4770  CD2 TYR A 304      33.835  15.675  -2.323  1.00  1.93           C  
ATOM   4771  CE1 TYR A 304      33.398  17.630  -0.428  1.00  1.93           C  
ATOM   4772  CE2 TYR A 304      33.437  16.945  -2.715  1.00  1.93           C  
ATOM   4773  CZ  TYR A 304      33.207  17.919  -1.772  1.00  1.93           C  
ATOM   4774  OH  TYR A 304      32.776  19.192  -2.138  1.00  1.93           O  
ATOM   4775  H   TYR A 304      32.879  13.642   1.703  1.00  1.93           H  
ATOM   4776  HA  TYR A 304      32.699  12.834  -1.153  1.00  1.93           H  
ATOM   4777 1HB  TYR A 304      34.992  14.100   0.401  1.00  1.93           H  
ATOM   4778 2HB  TYR A 304      35.061  13.585  -1.214  1.00  1.93           H  
ATOM   4779  HD1 TYR A 304      33.924  16.139   1.026  1.00  1.93           H  
ATOM   4780  HD2 TYR A 304      34.004  14.909  -3.074  1.00  1.93           H  
ATOM   4781  HE1 TYR A 304      33.225  18.395   0.327  1.00  1.93           H  
ATOM   4782  HE2 TYR A 304      33.297  17.172  -3.762  1.00  1.93           H  
ATOM   4783  HH  TYR A 304      32.395  19.188  -3.053  1.00  1.93           H  
ATOM   4784  N   GLY A 305      34.495  10.944  -0.943  1.00  1.63           N  
ATOM   4785  CA  GLY A 305      35.204   9.675  -0.756  1.00  1.63           C  
ATOM   4786  C   GLY A 305      34.862   8.661  -1.841  1.00  1.63           C  
ATOM   4787  O   GLY A 305      35.629   7.733  -2.116  1.00  1.63           O  
ATOM   4788  H   GLY A 305      34.427  11.329  -1.874  1.00  1.63           H  
ATOM   4789 1HA  GLY A 305      36.278   9.856  -0.750  1.00  1.63           H  
ATOM   4790 2HA  GLY A 305      34.949   9.261   0.219  1.00  1.63           H  
ATOM   4791  N   THR A 306      33.751   8.859  -2.527  1.00  1.37           N  
ATOM   4792  CA  THR A 306      33.446   7.909  -3.576  1.00  1.37           C  
ATOM   4793  C   THR A 306      34.084   8.334  -4.875  1.00  1.37           C  
ATOM   4794  O   THR A 306      33.544   9.117  -5.658  1.00  1.37           O  
ATOM   4795  CB  THR A 306      31.943   7.736  -3.738  1.00  1.37           C  
ATOM   4796  OG1 THR A 306      31.410   7.221  -2.517  1.00  1.37           O  
ATOM   4797  CG2 THR A 306      31.607   6.817  -4.904  1.00  1.37           C  
ATOM   4798  H   THR A 306      33.129   9.621  -2.305  1.00  1.37           H  
ATOM   4799  HA  THR A 306      33.858   6.937  -3.303  1.00  1.37           H  
ATOM   4800  HB  THR A 306      31.495   8.714  -3.923  1.00  1.37           H  
ATOM   4801  HG1 THR A 306      30.440   7.299  -2.532  1.00  1.37           H  
ATOM   4802 1HG2 THR A 306      30.525   6.724  -4.990  1.00  1.37           H  
ATOM   4803 2HG2 THR A 306      32.006   7.238  -5.816  1.00  1.37           H  
ATOM   4804 3HG2 THR A 306      32.045   5.829  -4.739  1.00  1.37           H  
ATOM   4805  N   VAL A 307      35.195   7.670  -5.136  1.00  1.15           N  
ATOM   4806  CA  VAL A 307      36.079   7.885  -6.276  1.00  1.15           C  
ATOM   4807  C   VAL A 307      35.490   7.498  -7.627  1.00  1.15           C  
ATOM   4808  O   VAL A 307      36.113   7.728  -8.658  1.00  1.15           O  
ATOM   4809  CB  VAL A 307      37.403   7.162  -6.051  1.00  1.15           C  
ATOM   4810  CG1 VAL A 307      38.082   7.728  -4.816  1.00  1.15           C  
ATOM   4811  CG2 VAL A 307      37.156   5.707  -5.877  1.00  1.15           C  
ATOM   4812  H   VAL A 307      35.498   7.054  -4.380  1.00  1.15           H  
ATOM   4813  HA  VAL A 307      36.304   8.952  -6.312  1.00  1.15           H  
ATOM   4814  HB  VAL A 307      38.039   7.318  -6.912  1.00  1.15           H  
ATOM   4815 1HG1 VAL A 307      39.032   7.244  -4.670  1.00  1.15           H  
ATOM   4816 2HG1 VAL A 307      38.243   8.789  -4.939  1.00  1.15           H  
ATOM   4817 3HG1 VAL A 307      37.447   7.563  -3.946  1.00  1.15           H  
ATOM   4818 1HG2 VAL A 307      38.098   5.185  -5.736  1.00  1.15           H  
ATOM   4819 2HG2 VAL A 307      36.512   5.543  -5.012  1.00  1.15           H  
ATOM   4820 3HG2 VAL A 307      36.667   5.345  -6.762  1.00  1.15           H  
ATOM   4821  N   ASP A 308      34.292   6.925  -7.620  1.00  0.97           N  
ATOM   4822  CA  ASP A 308      33.602   6.578  -8.850  1.00  0.97           C  
ATOM   4823  C   ASP A 308      32.892   7.812  -9.387  1.00  0.97           C  
ATOM   4824  O   ASP A 308      32.751   7.978 -10.596  1.00  0.97           O  
ATOM   4825  CB  ASP A 308      32.501   5.548  -8.586  1.00  0.97           C  
ATOM   4826  CG  ASP A 308      32.975   4.250  -8.099  1.00  0.97           C  
ATOM   4827  OD1 ASP A 308      33.580   3.548  -8.845  1.00  0.97           O  
ATOM   4828  OD2 ASP A 308      32.756   3.962  -6.947  1.00  0.97           O  
ATOM   4829  H   ASP A 308      33.852   6.749  -6.730  1.00  0.97           H  
ATOM   4830  HA  ASP A 308      34.319   6.214  -9.587  1.00  0.97           H  
ATOM   4831 1HB  ASP A 308      31.791   5.952  -7.869  1.00  0.97           H  
ATOM   4832 2HB  ASP A 308      31.949   5.378  -9.512  1.00  0.97           H  
ATOM   4833  N   ALA A 309      32.429   8.680  -8.480  1.00  0.83           N  
ATOM   4834  CA  ALA A 309      31.648   9.844  -8.869  1.00  0.83           C  
ATOM   4835  C   ALA A 309      32.459  10.787  -9.754  1.00  0.83           C  
ATOM   4836  O   ALA A 309      31.920  11.418 -10.663  1.00  0.83           O  
ATOM   4837  CB  ALA A 309      31.138  10.555  -7.634  1.00  0.83           C  
ATOM   4838  H   ALA A 309      32.649   8.558  -7.491  1.00  0.83           H  
ATOM   4839  HA  ALA A 309      30.790   9.498  -9.445  1.00  0.83           H  
ATOM   4840 1HB  ALA A 309      30.528  11.402  -7.929  1.00  0.83           H  
ATOM   4841 2HB  ALA A 309      30.543   9.867  -7.037  1.00  0.83           H  
ATOM   4842 3HB  ALA A 309      31.984  10.910  -7.035  1.00  0.83           H  
ATOM   4843  N   THR A 310      33.760  10.891  -9.497  1.00  0.72           N  
ATOM   4844  CA  THR A 310      34.587  11.808 -10.273  1.00  0.72           C  
ATOM   4845  C   THR A 310      34.668  11.396 -11.771  1.00  0.72           C  
ATOM   4846  O   THR A 310      34.290  12.203 -12.628  1.00  0.72           O  
ATOM   4847  CB  THR A 310      35.977  12.019  -9.621  1.00  0.72           C  
ATOM   4848  OG1 THR A 310      35.817  12.571  -8.296  1.00  0.72           O  
ATOM   4849  CG2 THR A 310      36.789  12.992 -10.456  1.00  0.72           C  
ATOM   4850  H   THR A 310      34.162  10.341  -8.749  1.00  0.72           H  
ATOM   4851  HA  THR A 310      34.102  12.780 -10.255  1.00  0.72           H  
ATOM   4852  HB  THR A 310      36.504  11.098  -9.524  1.00  0.72           H  
ATOM   4853  HG1 THR A 310      36.700  12.752  -7.947  1.00  0.72           H  
ATOM   4854 1HG2 THR A 310      37.753  13.170 -10.000  1.00  0.72           H  
ATOM   4855 2HG2 THR A 310      36.936  12.591 -11.457  1.00  0.72           H  
ATOM   4856 3HG2 THR A 310      36.251  13.934 -10.515  1.00  0.72           H  
ATOM   4857  N   PRO A 311      35.175  10.202 -12.165  1.00  0.66           N  
ATOM   4858  CA  PRO A 311      35.176   9.780 -13.545  1.00  0.66           C  
ATOM   4859  C   PRO A 311      33.783   9.589 -14.111  1.00  0.66           C  
ATOM   4860  O   PRO A 311      33.587   9.785 -15.309  1.00  0.66           O  
ATOM   4861  CB  PRO A 311      35.938   8.469 -13.482  1.00  0.66           C  
ATOM   4862  CG  PRO A 311      35.811   7.994 -12.078  1.00  0.66           C  
ATOM   4863  CD  PRO A 311      35.798   9.245 -11.259  1.00  0.66           C  
ATOM   4864  HA  PRO A 311      35.710  10.518 -14.152  1.00  0.66           H  
ATOM   4865 1HB  PRO A 311      35.520   7.779 -14.203  1.00  0.66           H  
ATOM   4866 2HB  PRO A 311      36.975   8.639 -13.765  1.00  0.66           H  
ATOM   4867 1HG  PRO A 311      34.893   7.400 -11.960  1.00  0.66           H  
ATOM   4868 2HG  PRO A 311      36.651   7.328 -11.821  1.00  0.66           H  
ATOM   4869 1HD  PRO A 311      35.215   9.071 -10.390  1.00  0.66           H  
ATOM   4870 2HD  PRO A 311      36.830   9.524 -11.032  1.00  0.66           H  
ATOM   4871  N   LEU A 312      32.783   9.309 -13.269  1.00  0.62           N  
ATOM   4872  CA  LEU A 312      31.438   9.231 -13.803  1.00  0.62           C  
ATOM   4873  C   LEU A 312      30.969  10.598 -14.267  1.00  0.62           C  
ATOM   4874  O   LEU A 312      30.326  10.711 -15.309  1.00  0.62           O  
ATOM   4875  CB  LEU A 312      30.483   8.584 -12.805  1.00  0.62           C  
ATOM   4876  CG  LEU A 312      30.585   7.145 -12.647  1.00  0.62           C  
ATOM   4877  CD1 LEU A 312      29.749   6.705 -11.460  1.00  0.62           C  
ATOM   4878  CD2 LEU A 312      30.033   6.554 -13.928  1.00  0.62           C  
ATOM   4879  H   LEU A 312      32.926   9.106 -12.277  1.00  0.62           H  
ATOM   4880  HA  LEU A 312      31.464   8.579 -14.673  1.00  0.62           H  
ATOM   4881 1HB  LEU A 312      30.632   9.043 -11.833  1.00  0.62           H  
ATOM   4882 2HB  LEU A 312      29.499   8.745 -13.098  1.00  0.62           H  
ATOM   4883  HG  LEU A 312      31.617   6.833 -12.494  1.00  0.62           H  
ATOM   4884 1HD1 LEU A 312      29.796   5.624 -11.367  1.00  0.62           H  
ATOM   4885 2HD1 LEU A 312      30.141   7.165 -10.558  1.00  0.62           H  
ATOM   4886 3HD1 LEU A 312      28.711   7.013 -11.608  1.00  0.62           H  
ATOM   4887 1HD2 LEU A 312      30.045   5.506 -13.870  1.00  0.62           H  
ATOM   4888 2HD2 LEU A 312      29.004   6.886 -14.059  1.00  0.62           H  
ATOM   4889 3HD2 LEU A 312      30.632   6.880 -14.776  1.00  0.62           H  
ATOM   4890  N   TYR A 313      31.320  11.641 -13.524  1.00  0.59           N  
ATOM   4891  CA  TYR A 313      30.987  13.013 -13.876  1.00  0.59           C  
ATOM   4892  C   TYR A 313      31.540  13.343 -15.240  1.00  0.59           C  
ATOM   4893  O   TYR A 313      30.825  13.842 -16.114  1.00  0.59           O  
ATOM   4894  CB  TYR A 313      31.498  13.950 -12.797  1.00  0.59           C  
ATOM   4895  CG  TYR A 313      31.405  15.404 -13.059  1.00  0.59           C  
ATOM   4896  CD1 TYR A 313      30.209  16.042 -12.954  1.00  0.59           C  
ATOM   4897  CD2 TYR A 313      32.561  16.121 -13.357  1.00  0.59           C  
ATOM   4898  CE1 TYR A 313      30.143  17.386 -13.177  1.00  0.59           C  
ATOM   4899  CE2 TYR A 313      32.490  17.479 -13.566  1.00  0.59           C  
ATOM   4900  CZ  TYR A 313      31.277  18.105 -13.488  1.00  0.59           C  
ATOM   4901  OH  TYR A 313      31.173  19.444 -13.710  1.00  0.59           O  
ATOM   4902  H   TYR A 313      31.825  11.487 -12.648  1.00  0.59           H  
ATOM   4903  HA  TYR A 313      29.900  13.101 -13.933  1.00  0.59           H  
ATOM   4904 1HB  TYR A 313      30.949  13.742 -11.880  1.00  0.59           H  
ATOM   4905 2HB  TYR A 313      32.524  13.733 -12.594  1.00  0.59           H  
ATOM   4906  HD1 TYR A 313      29.309  15.482 -12.704  1.00  0.59           H  
ATOM   4907  HD2 TYR A 313      33.521  15.605 -13.421  1.00  0.59           H  
ATOM   4908  HE1 TYR A 313      29.201  17.881 -13.103  1.00  0.59           H  
ATOM   4909  HE2 TYR A 313      33.389  18.050 -13.800  1.00  0.59           H  
ATOM   4910  HH  TYR A 313      30.237  19.690 -13.706  1.00  0.59           H  
ATOM   4911  N   VAL A 314      32.820  13.049 -15.423  1.00  0.58           N  
ATOM   4912  CA  VAL A 314      33.455  13.322 -16.695  1.00  0.58           C  
ATOM   4913  C   VAL A 314      32.812  12.490 -17.806  1.00  0.58           C  
ATOM   4914  O   VAL A 314      32.522  13.017 -18.883  1.00  0.58           O  
ATOM   4915  CB  VAL A 314      34.946  13.021 -16.609  1.00  0.58           C  
ATOM   4916  CG1 VAL A 314      35.586  13.146 -17.971  1.00  0.58           C  
ATOM   4917  CG2 VAL A 314      35.588  13.944 -15.598  1.00  0.58           C  
ATOM   4918  H   VAL A 314      33.350  12.636 -14.650  1.00  0.58           H  
ATOM   4919  HA  VAL A 314      33.320  14.375 -16.923  1.00  0.58           H  
ATOM   4920  HB  VAL A 314      35.065  12.001 -16.276  1.00  0.58           H  
ATOM   4921 1HG1 VAL A 314      36.644  12.903 -17.895  1.00  0.58           H  
ATOM   4922 2HG1 VAL A 314      35.108  12.454 -18.668  1.00  0.58           H  
ATOM   4923 3HG1 VAL A 314      35.473  14.167 -18.333  1.00  0.58           H  
ATOM   4924 1HG2 VAL A 314      36.647  13.710 -15.510  1.00  0.58           H  
ATOM   4925 2HG2 VAL A 314      35.468  14.983 -15.917  1.00  0.58           H  
ATOM   4926 3HG2 VAL A 314      35.104  13.801 -14.631  1.00  0.58           H  
ATOM   4927  N   ALA A 315      32.572  11.191 -17.546  1.00  0.58           N  
ATOM   4928  CA  ALA A 315      31.948  10.320 -18.540  1.00  0.58           C  
ATOM   4929  C   ALA A 315      30.563  10.833 -18.926  1.00  0.58           C  
ATOM   4930  O   ALA A 315      30.196  10.781 -20.099  1.00  0.58           O  
ATOM   4931  CB  ALA A 315      31.840   8.892 -18.027  1.00  0.58           C  
ATOM   4932  H   ALA A 315      32.836  10.794 -16.648  1.00  0.58           H  
ATOM   4933  HA  ALA A 315      32.576  10.332 -19.424  1.00  0.58           H  
ATOM   4934 1HB  ALA A 315      31.398   8.276 -18.802  1.00  0.58           H  
ATOM   4935 2HB  ALA A 315      32.833   8.513 -17.777  1.00  0.58           H  
ATOM   4936 3HB  ALA A 315      31.210   8.874 -17.142  1.00  0.58           H  
ATOM   4937  N   LEU A 316      29.807  11.362 -17.956  1.00  0.58           N  
ATOM   4938  CA  LEU A 316      28.492  11.932 -18.223  1.00  0.58           C  
ATOM   4939  C   LEU A 316      28.613  13.150 -19.081  1.00  0.58           C  
ATOM   4940  O   LEU A 316      27.868  13.292 -20.039  1.00  0.58           O  
ATOM   4941  CB  LEU A 316      27.718  12.241 -16.949  1.00  0.58           C  
ATOM   4942  CG  LEU A 316      26.310  12.919 -17.180  1.00  0.58           C  
ATOM   4943  CD1 LEU A 316      25.435  11.994 -17.993  1.00  0.58           C  
ATOM   4944  CD2 LEU A 316      25.643  13.266 -15.836  1.00  0.58           C  
ATOM   4945  H   LEU A 316      30.148  11.354 -16.999  1.00  0.58           H  
ATOM   4946  HA  LEU A 316      27.914  11.227 -18.793  1.00  0.58           H  
ATOM   4947 1HB  LEU A 316      27.553  11.301 -16.472  1.00  0.58           H  
ATOM   4948 2HB  LEU A 316      28.326  12.862 -16.293  1.00  0.58           H  
ATOM   4949  HG  LEU A 316      26.451  13.825 -17.750  1.00  0.58           H  
ATOM   4950 1HD1 LEU A 316      24.477  12.452 -18.183  1.00  0.58           H  
ATOM   4951 2HD1 LEU A 316      25.923  11.781 -18.939  1.00  0.58           H  
ATOM   4952 3HD1 LEU A 316      25.287  11.078 -17.444  1.00  0.58           H  
ATOM   4953 1HD2 LEU A 316      24.683  13.755 -16.021  1.00  0.58           H  
ATOM   4954 2HD2 LEU A 316      25.481  12.377 -15.271  1.00  0.58           H  
ATOM   4955 3HD2 LEU A 316      26.281  13.936 -15.267  1.00  0.58           H  
ATOM   4956  N   ALA A 317      29.537  14.048 -18.768  1.00  0.59           N  
ATOM   4957  CA  ALA A 317      29.702  15.213 -19.620  1.00  0.59           C  
ATOM   4958  C   ALA A 317      30.046  14.756 -21.031  1.00  0.59           C  
ATOM   4959  O   ALA A 317      29.549  15.294 -22.028  1.00  0.59           O  
ATOM   4960  CB  ALA A 317      30.781  16.097 -19.067  1.00  0.59           C  
ATOM   4961  H   ALA A 317      30.124  13.917 -17.942  1.00  0.59           H  
ATOM   4962  HA  ALA A 317      28.767  15.759 -19.658  1.00  0.59           H  
ATOM   4963 1HB  ALA A 317      30.903  16.961 -19.688  1.00  0.59           H  
ATOM   4964 2HB  ALA A 317      30.494  16.398 -18.074  1.00  0.59           H  
ATOM   4965 3HB  ALA A 317      31.716  15.540 -19.029  1.00  0.59           H  
ATOM   4966  N   GLY A 318      30.851  13.703 -21.114  1.00  0.61           N  
ATOM   4967  CA  GLY A 318      31.230  13.148 -22.384  1.00  0.61           C  
ATOM   4968  C   GLY A 318      30.029  12.623 -23.181  1.00  0.61           C  
ATOM   4969  O   GLY A 318      29.783  13.047 -24.320  1.00  0.61           O  
ATOM   4970  H   GLY A 318      31.245  13.300 -20.265  1.00  0.61           H  
ATOM   4971 1HA  GLY A 318      31.712  13.938 -22.924  1.00  0.61           H  
ATOM   4972 2HA  GLY A 318      31.958  12.362 -22.227  1.00  0.61           H  
ATOM   4973  N   GLU A 319      29.263  11.712 -22.576  1.00  0.63           N  
ATOM   4974  CA  GLU A 319      28.095  11.146 -23.237  1.00  0.63           C  
ATOM   4975  C   GLU A 319      27.050  12.223 -23.506  1.00  0.63           C  
ATOM   4976  O   GLU A 319      26.422  12.225 -24.562  1.00  0.63           O  
ATOM   4977  CB  GLU A 319      27.495  10.011 -22.387  1.00  0.63           C  
ATOM   4978  CG  GLU A 319      28.311   8.715 -22.338  1.00  0.63           C  
ATOM   4979  CD  GLU A 319      28.308   7.913 -23.651  1.00  0.63           C  
ATOM   4980  OE1 GLU A 319      27.239   7.585 -24.162  1.00  0.63           O  
ATOM   4981  OE2 GLU A 319      29.378   7.635 -24.142  1.00  0.63           O  
ATOM   4982  H   GLU A 319      29.510  11.407 -21.639  1.00  0.63           H  
ATOM   4983  HA  GLU A 319      28.408  10.729 -24.192  1.00  0.63           H  
ATOM   4984 1HB  GLU A 319      27.368  10.363 -21.361  1.00  0.63           H  
ATOM   4985 2HB  GLU A 319      26.524   9.751 -22.767  1.00  0.63           H  
ATOM   4986 1HG  GLU A 319      29.342   8.961 -22.076  1.00  0.63           H  
ATOM   4987 2HG  GLU A 319      27.914   8.089 -21.551  1.00  0.63           H  
ATOM   4988  N   TYR A 320      26.894  13.164 -22.581  1.00  0.66           N  
ATOM   4989  CA  TYR A 320      25.931  14.235 -22.725  1.00  0.66           C  
ATOM   4990  C   TYR A 320      26.192  14.945 -24.028  1.00  0.66           C  
ATOM   4991  O   TYR A 320      25.279  15.135 -24.837  1.00  0.66           O  
ATOM   4992  CB  TYR A 320      26.022  15.206 -21.543  1.00  0.66           C  
ATOM   4993  CG  TYR A 320      25.124  16.387 -21.627  1.00  0.66           C  
ATOM   4994  CD1 TYR A 320      23.810  16.290 -21.246  1.00  0.66           C  
ATOM   4995  CD2 TYR A 320      25.617  17.578 -22.100  1.00  0.66           C  
ATOM   4996  CE1 TYR A 320      22.987  17.372 -21.340  1.00  0.66           C  
ATOM   4997  CE2 TYR A 320      24.796  18.658 -22.196  1.00  0.66           C  
ATOM   4998  CZ  TYR A 320      23.478  18.569 -21.823  1.00  0.66           C  
ATOM   4999  OH  TYR A 320      22.627  19.662 -21.927  1.00  0.66           O  
ATOM   5000  H   TYR A 320      27.441  13.128 -21.733  1.00  0.66           H  
ATOM   5001  HA  TYR A 320      24.937  13.813 -22.773  1.00  0.66           H  
ATOM   5002 1HB  TYR A 320      25.787  14.669 -20.621  1.00  0.66           H  
ATOM   5003 2HB  TYR A 320      27.040  15.565 -21.455  1.00  0.66           H  
ATOM   5004  HD1 TYR A 320      23.429  15.361 -20.876  1.00  0.66           H  
ATOM   5005  HD2 TYR A 320      26.660  17.660 -22.403  1.00  0.66           H  
ATOM   5006  HE1 TYR A 320      21.954  17.292 -21.044  1.00  0.66           H  
ATOM   5007  HE2 TYR A 320      25.195  19.595 -22.565  1.00  0.66           H  
ATOM   5008  HH  TYR A 320      23.071  20.413 -22.394  1.00  0.66           H  
ATOM   5009  N   LEU A 321      27.445  15.320 -24.263  1.00  0.70           N  
ATOM   5010  CA  LEU A 321      27.758  16.032 -25.480  1.00  0.70           C  
ATOM   5011  C   LEU A 321      27.448  15.154 -26.695  1.00  0.70           C  
ATOM   5012  O   LEU A 321      26.765  15.593 -27.622  1.00  0.70           O  
ATOM   5013  CB  LEU A 321      29.232  16.454 -25.486  1.00  0.70           C  
ATOM   5014  CG  LEU A 321      29.667  17.291 -26.698  1.00  0.70           C  
ATOM   5015  CD1 LEU A 321      28.806  18.546 -26.739  1.00  0.70           C  
ATOM   5016  CD2 LEU A 321      31.154  17.676 -26.569  1.00  0.70           C  
ATOM   5017  H   LEU A 321      28.179  15.141 -23.572  1.00  0.70           H  
ATOM   5018  HA  LEU A 321      27.140  16.927 -25.525  1.00  0.70           H  
ATOM   5019 1HB  LEU A 321      29.442  16.974 -24.579  1.00  0.70           H  
ATOM   5020 2HB  LEU A 321      29.831  15.543 -25.491  1.00  0.70           H  
ATOM   5021  HG  LEU A 321      29.508  16.722 -27.620  1.00  0.70           H  
ATOM   5022 1HD1 LEU A 321      29.088  19.158 -27.595  1.00  0.70           H  
ATOM   5023 2HD1 LEU A 321      27.762  18.260 -26.829  1.00  0.70           H  
ATOM   5024 3HD1 LEU A 321      28.942  19.108 -25.831  1.00  0.70           H  
ATOM   5025 1HD2 LEU A 321      31.446  18.277 -27.428  1.00  0.70           H  
ATOM   5026 2HD2 LEU A 321      31.319  18.243 -25.661  1.00  0.70           H  
ATOM   5027 3HD2 LEU A 321      31.750  16.784 -26.541  1.00  0.70           H  
ATOM   5028  N   ARG A 322      27.848  13.876 -26.664  1.00  0.74           N  
ATOM   5029  CA  ARG A 322      27.587  13.008 -27.818  1.00  0.74           C  
ATOM   5030  C   ARG A 322      26.087  12.809 -28.106  1.00  0.74           C  
ATOM   5031  O   ARG A 322      25.702  12.630 -29.268  1.00  0.74           O  
ATOM   5032  CB  ARG A 322      28.204  11.632 -27.636  1.00  0.74           C  
ATOM   5033  CG  ARG A 322      29.736  11.533 -27.619  1.00  0.74           C  
ATOM   5034  CD  ARG A 322      30.370  11.982 -28.918  1.00  0.74           C  
ATOM   5035  NE  ARG A 322      31.767  11.561 -29.000  1.00  0.74           N  
ATOM   5036  CZ  ARG A 322      32.708  12.031 -29.858  1.00  0.74           C  
ATOM   5037  NH1 ARG A 322      32.445  12.984 -30.734  1.00  0.74           N  
ATOM   5038  NH2 ARG A 322      33.936  11.516 -29.816  1.00  0.74           N  
ATOM   5039  H   ARG A 322      28.379  13.526 -25.863  1.00  0.74           H  
ATOM   5040  HA  ARG A 322      28.045  13.471 -28.692  1.00  0.74           H  
ATOM   5041 1HB  ARG A 322      27.837  11.200 -26.704  1.00  0.74           H  
ATOM   5042 2HB  ARG A 322      27.856  10.993 -28.438  1.00  0.74           H  
ATOM   5043 1HG  ARG A 322      30.113  12.170 -26.820  1.00  0.74           H  
ATOM   5044 2HG  ARG A 322      30.029  10.500 -27.424  1.00  0.74           H  
ATOM   5045 1HD  ARG A 322      29.840  11.579 -29.758  1.00  0.74           H  
ATOM   5046 2HD  ARG A 322      30.340  13.075 -28.974  1.00  0.74           H  
ATOM   5047  HE  ARG A 322      32.057  10.831 -28.362  1.00  0.74           H  
ATOM   5048 1HH1 ARG A 322      31.507  13.419 -30.823  1.00  0.74           H  
ATOM   5049 2HH1 ARG A 322      33.166  13.308 -31.353  1.00  0.74           H  
ATOM   5050 1HH2 ARG A 322      34.176  10.759 -29.149  1.00  0.74           H  
ATOM   5051 2HH2 ARG A 322      34.646  11.859 -30.444  1.00  0.74           H  
ATOM   5052  N   TRP A 323      25.250  12.793 -27.056  1.00  0.77           N  
ATOM   5053  CA  TRP A 323      23.799  12.623 -27.198  1.00  0.77           C  
ATOM   5054  C   TRP A 323      23.031  13.922 -27.479  1.00  0.77           C  
ATOM   5055  O   TRP A 323      21.950  13.873 -28.071  1.00  0.77           O  
ATOM   5056  CB  TRP A 323      23.212  11.947 -25.944  1.00  0.77           C  
ATOM   5057  CG  TRP A 323      23.488  10.421 -25.833  1.00  0.77           C  
ATOM   5058  CD1 TRP A 323      24.477   9.843 -25.110  1.00  0.77           C  
ATOM   5059  CD2 TRP A 323      22.746   9.310 -26.422  1.00  0.77           C  
ATOM   5060  NE1 TRP A 323      24.440   8.496 -25.212  1.00  0.77           N  
ATOM   5061  CE2 TRP A 323      23.381   8.137 -26.006  1.00  0.77           C  
ATOM   5062  CE3 TRP A 323      21.623   9.216 -27.254  1.00  0.77           C  
ATOM   5063  CZ2 TRP A 323      22.933   6.885 -26.389  1.00  0.77           C  
ATOM   5064  CZ3 TRP A 323      21.188   7.941 -27.639  1.00  0.77           C  
ATOM   5065  CH2 TRP A 323      21.818   6.827 -27.216  1.00  0.77           C  
ATOM   5066  H   TRP A 323      25.642  12.895 -26.120  1.00  0.77           H  
ATOM   5067  HA  TRP A 323      23.623  11.965 -28.038  1.00  0.77           H  
ATOM   5068 1HB  TRP A 323      23.635  12.433 -25.057  1.00  0.77           H  
ATOM   5069 2HB  TRP A 323      22.135  12.105 -25.914  1.00  0.77           H  
ATOM   5070  HD1 TRP A 323      25.199  10.353 -24.546  1.00  0.77           H  
ATOM   5071  HE1 TRP A 323      25.140   7.889 -24.743  1.00  0.77           H  
ATOM   5072  HE3 TRP A 323      21.108  10.111 -27.599  1.00  0.77           H  
ATOM   5073  HZ2 TRP A 323      23.422   5.967 -26.065  1.00  0.77           H  
ATOM   5074  HZ3 TRP A 323      20.333   7.851 -28.284  1.00  0.77           H  
ATOM   5075  HH2 TRP A 323      21.439   5.860 -27.535  1.00  0.77           H  
ATOM   5076  N   THR A 324      23.562  15.083 -27.062  1.00  0.80           N  
ATOM   5077  CA  THR A 324      22.802  16.324 -27.230  1.00  0.80           C  
ATOM   5078  C   THR A 324      23.400  17.368 -28.171  1.00  0.80           C  
ATOM   5079  O   THR A 324      22.672  18.214 -28.689  1.00  0.80           O  
ATOM   5080  CB  THR A 324      22.665  17.040 -25.877  1.00  0.80           C  
ATOM   5081  OG1 THR A 324      23.973  17.407 -25.425  1.00  0.80           O  
ATOM   5082  CG2 THR A 324      22.023  16.122 -24.835  1.00  0.80           C  
ATOM   5083  H   THR A 324      24.449  15.089 -26.563  1.00  0.80           H  
ATOM   5084  HA  THR A 324      21.825  16.078 -27.613  1.00  0.80           H  
ATOM   5085  HB  THR A 324      22.059  17.937 -25.998  1.00  0.80           H  
ATOM   5086  HG1 THR A 324      24.464  16.586 -25.190  1.00  0.80           H  
ATOM   5087 1HG2 THR A 324      21.950  16.649 -23.896  1.00  0.80           H  
ATOM   5088 2HG2 THR A 324      21.030  15.833 -25.162  1.00  0.80           H  
ATOM   5089 3HG2 THR A 324      22.635  15.229 -24.700  1.00  0.80           H  
ATOM   5090  N   GLY A 325      24.720  17.371 -28.352  1.00  0.81           N  
ATOM   5091  CA  GLY A 325      25.371  18.404 -29.149  1.00  0.81           C  
ATOM   5092  C   GLY A 325      25.560  19.704 -28.357  1.00  0.81           C  
ATOM   5093  O   GLY A 325      26.067  20.704 -28.880  1.00  0.81           O  
ATOM   5094  H   GLY A 325      25.308  16.653 -27.942  1.00  0.81           H  
ATOM   5095 1HA  GLY A 325      26.343  18.033 -29.480  1.00  0.81           H  
ATOM   5096 2HA  GLY A 325      24.781  18.600 -30.043  1.00  0.81           H  
ATOM   5097  N   ASP A 326      25.189  19.700 -27.071  1.00  0.81           N  
ATOM   5098  CA  ASP A 326      25.257  20.904 -26.258  1.00  0.81           C  
ATOM   5099  C   ASP A 326      26.648  21.248 -25.756  1.00  0.81           C  
ATOM   5100  O   ASP A 326      26.972  21.160 -24.566  1.00  0.81           O  
ATOM   5101  CB  ASP A 326      24.272  20.779 -25.105  1.00  0.81           C  
ATOM   5102  CG  ASP A 326      24.171  22.020 -24.171  1.00  0.81           C  
ATOM   5103  OD1 ASP A 326      24.711  23.063 -24.480  1.00  0.81           O  
ATOM   5104  OD2 ASP A 326      23.573  21.890 -23.122  1.00  0.81           O  
ATOM   5105  H   ASP A 326      24.808  18.853 -26.650  1.00  0.81           H  
ATOM   5106  HA  ASP A 326      24.923  21.734 -26.878  1.00  0.81           H  
ATOM   5107 1HB  ASP A 326      23.280  20.595 -25.525  1.00  0.81           H  
ATOM   5108 2HB  ASP A 326      24.521  19.912 -24.557  1.00  0.81           H  
ATOM   5109  N   ARG A 327      27.428  21.748 -26.704  1.00  0.79           N  
ATOM   5110  CA  ARG A 327      28.788  22.172 -26.465  1.00  0.79           C  
ATOM   5111  C   ARG A 327      28.815  23.303 -25.453  1.00  0.79           C  
ATOM   5112  O   ARG A 327      29.748  23.394 -24.661  1.00  0.79           O  
ATOM   5113  CB  ARG A 327      29.454  22.606 -27.756  1.00  0.79           C  
ATOM   5114  CG  ARG A 327      30.876  23.031 -27.565  1.00  0.79           C  
ATOM   5115  CD  ARG A 327      31.735  21.881 -27.195  1.00  0.79           C  
ATOM   5116  NE  ARG A 327      33.101  22.298 -26.906  1.00  0.79           N  
ATOM   5117  CZ  ARG A 327      34.093  21.438 -26.578  1.00  0.79           C  
ATOM   5118  NH1 ARG A 327      33.838  20.147 -26.546  1.00  0.79           N  
ATOM   5119  NH2 ARG A 327      35.302  21.884 -26.295  1.00  0.79           N  
ATOM   5120  H   ARG A 327      27.044  21.757 -27.646  1.00  0.79           H  
ATOM   5121  HA  ARG A 327      29.350  21.339 -26.056  1.00  0.79           H  
ATOM   5122 1HB  ARG A 327      29.434  21.785 -28.469  1.00  0.79           H  
ATOM   5123 2HB  ARG A 327      28.908  23.441 -28.188  1.00  0.79           H  
ATOM   5124 1HG  ARG A 327      31.263  23.473 -28.484  1.00  0.79           H  
ATOM   5125 2HG  ARG A 327      30.921  23.764 -26.767  1.00  0.79           H  
ATOM   5126 1HD  ARG A 327      31.331  21.392 -26.305  1.00  0.79           H  
ATOM   5127 2HD  ARG A 327      31.763  21.165 -28.017  1.00  0.79           H  
ATOM   5128  HE  ARG A 327      33.306  23.320 -26.919  1.00  0.79           H  
ATOM   5129 1HH1 ARG A 327      32.914  19.814 -26.764  1.00  0.79           H  
ATOM   5130 2HH1 ARG A 327      34.578  19.459 -26.328  1.00  0.79           H  
ATOM   5131 1HH2 ARG A 327      35.495  22.878 -26.326  1.00  0.79           H  
ATOM   5132 2HH2 ARG A 327      36.045  21.220 -26.018  1.00  0.79           H  
ATOM   5133  N   LYS A 328      27.815  24.190 -25.498  1.00  0.76           N  
ATOM   5134  CA  LYS A 328      27.775  25.333 -24.594  1.00  0.76           C  
ATOM   5135  C   LYS A 328      27.824  24.848 -23.145  1.00  0.76           C  
ATOM   5136  O   LYS A 328      28.684  25.294 -22.383  1.00  0.76           O  
ATOM   5137  CB  LYS A 328      26.528  26.188 -24.852  1.00  0.76           C  
ATOM   5138  CG  LYS A 328      26.418  27.467 -23.996  1.00  0.76           C  
ATOM   5139  CD  LYS A 328      25.142  28.258 -24.343  1.00  0.76           C  
ATOM   5140  CE  LYS A 328      25.088  29.614 -23.628  1.00  0.76           C  
ATOM   5141  NZ  LYS A 328      24.949  29.472 -22.157  1.00  0.76           N  
ATOM   5142  H   LYS A 328      27.055  24.045 -26.152  1.00  0.76           H  
ATOM   5143  HA  LYS A 328      28.659  25.946 -24.770  1.00  0.76           H  
ATOM   5144 1HB  LYS A 328      26.505  26.485 -25.900  1.00  0.76           H  
ATOM   5145 2HB  LYS A 328      25.633  25.584 -24.666  1.00  0.76           H  
ATOM   5146 1HG  LYS A 328      26.398  27.198 -22.934  1.00  0.76           H  
ATOM   5147 2HG  LYS A 328      27.287  28.099 -24.173  1.00  0.76           H  
ATOM   5148 1HD  LYS A 328      25.091  28.422 -25.419  1.00  0.76           H  
ATOM   5149 2HD  LYS A 328      24.271  27.673 -24.042  1.00  0.76           H  
ATOM   5150 1HE  LYS A 328      26.003  30.165 -23.842  1.00  0.76           H  
ATOM   5151 2HE  LYS A 328      24.239  30.181 -24.007  1.00  0.76           H  
ATOM   5152 1HZ  LYS A 328      24.924  30.375 -21.719  1.00  0.76           H  
ATOM   5153 2HZ  LYS A 328      24.109  28.972 -21.931  1.00  0.76           H  
ATOM   5154 3HZ  LYS A 328      25.755  28.953 -21.781  1.00  0.76           H  
ATOM   5155  N   LEU A 329      26.965  23.882 -22.765  1.00  0.73           N  
ATOM   5156  CA  LEU A 329      27.059  23.380 -21.391  1.00  0.73           C  
ATOM   5157  C   LEU A 329      28.444  22.871 -21.094  1.00  0.73           C  
ATOM   5158  O   LEU A 329      29.002  23.154 -20.033  1.00  0.73           O  
ATOM   5159  CB  LEU A 329      26.123  22.220 -21.068  1.00  0.73           C  
ATOM   5160  CG  LEU A 329      26.350  21.691 -19.624  1.00  0.73           C  
ATOM   5161  CD1 LEU A 329      26.049  22.773 -18.671  1.00  0.73           C  
ATOM   5162  CD2 LEU A 329      25.507  20.491 -19.321  1.00  0.73           C  
ATOM   5163  H   LEU A 329      26.242  23.526 -23.408  1.00  0.73           H  
ATOM   5164  HA  LEU A 329      26.841  24.203 -20.713  1.00  0.73           H  
ATOM   5165 1HB  LEU A 329      25.089  22.548 -21.169  1.00  0.73           H  
ATOM   5166 2HB  LEU A 329      26.307  21.415 -21.773  1.00  0.73           H  
ATOM   5167  HG  LEU A 329      27.386  21.432 -19.516  1.00  0.73           H  
ATOM   5168 1HD1 LEU A 329      26.238  22.427 -17.663  1.00  0.73           H  
ATOM   5169 2HD1 LEU A 329      26.677  23.643 -18.881  1.00  0.73           H  
ATOM   5170 3HD1 LEU A 329      25.013  23.030 -18.785  1.00  0.73           H  
ATOM   5171 1HD2 LEU A 329      25.693  20.162 -18.300  1.00  0.73           H  
ATOM   5172 2HD2 LEU A 329      24.463  20.750 -19.433  1.00  0.73           H  
ATOM   5173 3HD2 LEU A 329      25.765  19.704 -19.989  1.00  0.73           H  
ATOM   5174  N   ILE A 330      29.001  22.098 -22.010  1.00  0.69           N  
ATOM   5175  CA  ILE A 330      30.303  21.528 -21.748  1.00  0.69           C  
ATOM   5176  C   ILE A 330      31.351  22.599 -21.509  1.00  0.69           C  
ATOM   5177  O   ILE A 330      32.181  22.462 -20.607  1.00  0.69           O  
ATOM   5178  CB  ILE A 330      30.743  20.650 -22.904  1.00  0.69           C  
ATOM   5179  CG1 ILE A 330      29.811  19.467 -23.024  1.00  0.69           C  
ATOM   5180  CG2 ILE A 330      32.178  20.258 -22.745  1.00  0.69           C  
ATOM   5181  CD1 ILE A 330      29.744  18.586 -21.823  1.00  0.69           C  
ATOM   5182  H   ILE A 330      28.497  21.900 -22.883  1.00  0.69           H  
ATOM   5183  HA  ILE A 330      30.232  20.915 -20.852  1.00  0.69           H  
ATOM   5184  HB  ILE A 330      30.648  21.211 -23.826  1.00  0.69           H  
ATOM   5185 1HG1 ILE A 330      28.804  19.831 -23.242  1.00  0.69           H  
ATOM   5186 2HG1 ILE A 330      30.147  18.885 -23.836  1.00  0.69           H  
ATOM   5187 1HG2 ILE A 330      32.478  19.656 -23.595  1.00  0.69           H  
ATOM   5188 2HG2 ILE A 330      32.800  21.154 -22.700  1.00  0.69           H  
ATOM   5189 3HG2 ILE A 330      32.291  19.698 -21.825  1.00  0.69           H  
ATOM   5190 1HD1 ILE A 330      29.058  17.762 -22.019  1.00  0.69           H  
ATOM   5191 2HD1 ILE A 330      30.733  18.193 -21.616  1.00  0.69           H  
ATOM   5192 3HD1 ILE A 330      29.388  19.155 -20.982  1.00  0.69           H  
ATOM   5193  N   GLU A 331      31.323  23.664 -22.305  1.00  0.66           N  
ATOM   5194  CA  GLU A 331      32.282  24.737 -22.121  1.00  0.66           C  
ATOM   5195  C   GLU A 331      32.094  25.414 -20.759  1.00  0.66           C  
ATOM   5196  O   GLU A 331      33.071  25.779 -20.104  1.00  0.66           O  
ATOM   5197  CB  GLU A 331      32.226  25.715 -23.297  1.00  0.66           C  
ATOM   5198  CG  GLU A 331      32.776  25.073 -24.581  1.00  0.66           C  
ATOM   5199  CD  GLU A 331      32.790  25.945 -25.809  1.00  0.66           C  
ATOM   5200  OE1 GLU A 331      32.349  27.069 -25.756  1.00  0.66           O  
ATOM   5201  OE2 GLU A 331      33.242  25.446 -26.823  1.00  0.66           O  
ATOM   5202  H   GLU A 331      30.624  23.719 -23.047  1.00  0.66           H  
ATOM   5203  HA  GLU A 331      33.274  24.299 -22.139  1.00  0.66           H  
ATOM   5204 1HB  GLU A 331      31.188  26.013 -23.479  1.00  0.66           H  
ATOM   5205 2HB  GLU A 331      32.801  26.610 -23.069  1.00  0.66           H  
ATOM   5206 1HG  GLU A 331      33.793  24.739 -24.387  1.00  0.66           H  
ATOM   5207 2HG  GLU A 331      32.183  24.190 -24.785  1.00  0.66           H  
ATOM   5208  N   GLU A 332      30.843  25.547 -20.305  1.00  0.64           N  
ATOM   5209  CA  GLU A 332      30.573  26.128 -18.989  1.00  0.64           C  
ATOM   5210  C   GLU A 332      31.102  25.215 -17.859  1.00  0.64           C  
ATOM   5211  O   GLU A 332      31.610  25.697 -16.843  1.00  0.64           O  
ATOM   5212  CB  GLU A 332      29.070  26.406 -18.821  1.00  0.64           C  
ATOM   5213  CG  GLU A 332      28.541  27.531 -19.741  1.00  0.64           C  
ATOM   5214  CD  GLU A 332      27.035  27.788 -19.631  1.00  0.64           C  
ATOM   5215  OE1 GLU A 332      26.381  27.173 -18.812  1.00  0.64           O  
ATOM   5216  OE2 GLU A 332      26.541  28.606 -20.389  1.00  0.64           O  
ATOM   5217  H   GLU A 332      30.065  25.250 -20.898  1.00  0.64           H  
ATOM   5218  HA  GLU A 332      31.099  27.078 -18.922  1.00  0.64           H  
ATOM   5219 1HB  GLU A 332      28.508  25.500 -19.038  1.00  0.64           H  
ATOM   5220 2HB  GLU A 332      28.861  26.682 -17.790  1.00  0.64           H  
ATOM   5221 1HG  GLU A 332      29.077  28.450 -19.510  1.00  0.64           H  
ATOM   5222 2HG  GLU A 332      28.778  27.264 -20.769  1.00  0.64           H  
ATOM   5223  N   LEU A 333      31.005  23.892 -18.059  1.00  0.62           N  
ATOM   5224  CA  LEU A 333      31.466  22.893 -17.089  1.00  0.62           C  
ATOM   5225  C   LEU A 333      32.977  22.703 -17.160  1.00  0.62           C  
ATOM   5226  O   LEU A 333      33.599  22.280 -16.186  1.00  0.62           O  
ATOM   5227  CB  LEU A 333      30.864  21.520 -17.383  1.00  0.62           C  
ATOM   5228  CG  LEU A 333      29.386  21.325 -17.288  1.00  0.62           C  
ATOM   5229  CD1 LEU A 333      29.094  19.949 -17.836  1.00  0.62           C  
ATOM   5230  CD2 LEU A 333      28.898  21.443 -15.868  1.00  0.62           C  
ATOM   5231  H   LEU A 333      30.546  23.572 -18.913  1.00  0.62           H  
ATOM   5232  HA  LEU A 333      31.195  23.221 -16.089  1.00  0.62           H  
ATOM   5233 1HB  LEU A 333      31.147  21.254 -18.399  1.00  0.62           H  
ATOM   5234 2HB  LEU A 333      31.318  20.804 -16.706  1.00  0.62           H  
ATOM   5235  HG  LEU A 333      28.892  22.061 -17.890  1.00  0.62           H  
ATOM   5236 1HD1 LEU A 333      28.034  19.783 -17.819  1.00  0.62           H  
ATOM   5237 2HD1 LEU A 333      29.447  19.893 -18.849  1.00  0.62           H  
ATOM   5238 3HD1 LEU A 333      29.601  19.196 -17.234  1.00  0.62           H  
ATOM   5239 1HD2 LEU A 333      27.822  21.281 -15.854  1.00  0.62           H  
ATOM   5240 2HD2 LEU A 333      29.386  20.698 -15.248  1.00  0.62           H  
ATOM   5241 3HD2 LEU A 333      29.123  22.439 -15.486  1.00  0.62           H  
ATOM   5242  N   ARG A 334      33.559  22.999 -18.321  1.00  0.61           N  
ATOM   5243  CA  ARG A 334      34.975  22.813 -18.634  1.00  0.61           C  
ATOM   5244  C   ARG A 334      35.950  22.866 -17.450  1.00  0.61           C  
ATOM   5245  O   ARG A 334      36.672  21.889 -17.269  1.00  0.61           O  
ATOM   5246  CB  ARG A 334      35.410  23.751 -19.740  1.00  0.61           C  
ATOM   5247  CG  ARG A 334      36.790  23.533 -20.252  1.00  0.61           C  
ATOM   5248  CD  ARG A 334      37.075  24.405 -21.400  1.00  0.61           C  
ATOM   5249  NE  ARG A 334      38.289  24.004 -22.055  1.00  0.61           N  
ATOM   5250  CZ  ARG A 334      38.343  23.026 -22.969  1.00  0.61           C  
ATOM   5251  NH1 ARG A 334      37.249  22.379 -23.310  1.00  0.61           N  
ATOM   5252  NH2 ARG A 334      39.504  22.727 -23.493  1.00  0.61           N  
ATOM   5253  H   ARG A 334      32.964  23.323 -19.082  1.00  0.61           H  
ATOM   5254  HA  ARG A 334      35.065  21.815 -19.068  1.00  0.61           H  
ATOM   5255 1HB  ARG A 334      34.761  23.569 -20.584  1.00  0.61           H  
ATOM   5256 2HB  ARG A 334      35.292  24.784 -19.481  1.00  0.61           H  
ATOM   5257 1HG  ARG A 334      37.513  23.752 -19.463  1.00  0.61           H  
ATOM   5258 2HG  ARG A 334      36.904  22.498 -20.573  1.00  0.61           H  
ATOM   5259 1HD  ARG A 334      36.257  24.346 -22.119  1.00  0.61           H  
ATOM   5260 2HD  ARG A 334      37.194  25.432 -21.060  1.00  0.61           H  
ATOM   5261  HE  ARG A 334      39.191  24.449 -21.807  1.00  0.61           H  
ATOM   5262 1HH1 ARG A 334      36.368  22.618 -22.884  1.00  0.61           H  
ATOM   5263 2HH1 ARG A 334      37.305  21.598 -23.967  1.00  0.61           H  
ATOM   5264 1HH2 ARG A 334      40.325  23.236 -23.147  1.00  0.61           H  
ATOM   5265 2HH2 ARG A 334      39.604  21.995 -24.180  1.00  0.61           H  
ATOM   5266  N   PRO A 335      36.091  23.956 -16.650  1.00  0.59           N  
ATOM   5267  CA  PRO A 335      37.047  24.025 -15.550  1.00  0.59           C  
ATOM   5268  C   PRO A 335      36.811  22.977 -14.460  1.00  0.59           C  
ATOM   5269  O   PRO A 335      37.745  22.590 -13.752  1.00  0.59           O  
ATOM   5270  CB  PRO A 335      36.822  25.441 -14.993  1.00  0.59           C  
ATOM   5271  CG  PRO A 335      35.435  25.834 -15.466  1.00  0.59           C  
ATOM   5272  CD  PRO A 335      35.309  25.209 -16.827  1.00  0.59           C  
ATOM   5273  HA  PRO A 335      38.063  23.930 -15.960  1.00  0.59           H  
ATOM   5274 1HB  PRO A 335      36.895  25.419 -13.895  1.00  0.59           H  
ATOM   5275 2HB  PRO A 335      37.611  26.119 -15.353  1.00  0.59           H  
ATOM   5276 1HG  PRO A 335      34.674  25.455 -14.763  1.00  0.59           H  
ATOM   5277 2HG  PRO A 335      35.331  26.927 -15.488  1.00  0.59           H  
ATOM   5278 1HD  PRO A 335      34.261  25.067 -17.043  1.00  0.59           H  
ATOM   5279 2HD  PRO A 335      35.795  25.863 -17.560  1.00  0.59           H  
ATOM   5280  N   ASN A 336      35.581  22.477 -14.352  1.00  0.58           N  
ATOM   5281  CA  ASN A 336      35.254  21.487 -13.341  1.00  0.58           C  
ATOM   5282  C   ASN A 336      35.596  20.122 -13.916  1.00  0.58           C  
ATOM   5283  O   ASN A 336      36.097  19.237 -13.215  1.00  0.58           O  
ATOM   5284  CB  ASN A 336      33.791  21.599 -12.958  1.00  0.58           C  
ATOM   5285  CG  ASN A 336      33.475  22.923 -12.273  1.00  0.58           C  
ATOM   5286  OD1 ASN A 336      34.289  23.511 -11.536  1.00  0.58           O  
ATOM   5287  ND2 ASN A 336      32.294  23.424 -12.534  1.00  0.58           N  
ATOM   5288  H   ASN A 336      34.842  22.772 -14.977  1.00  0.58           H  
ATOM   5289  HA  ASN A 336      35.873  21.651 -12.460  1.00  0.58           H  
ATOM   5290 1HB  ASN A 336      33.167  21.497 -13.843  1.00  0.58           H  
ATOM   5291 2HB  ASN A 336      33.530  20.783 -12.287  1.00  0.58           H  
ATOM   5292 1HD2 ASN A 336      32.022  24.298 -12.135  1.00  0.58           H  
ATOM   5293 2HD2 ASN A 336      31.664  22.937 -13.137  1.00  0.58           H  
ATOM   5294  N   LEU A 337      35.373  19.976 -15.227  1.00  0.58           N  
ATOM   5295  CA  LEU A 337      35.719  18.742 -15.925  1.00  0.58           C  
ATOM   5296  C   LEU A 337      37.231  18.615 -15.931  1.00  0.58           C  
ATOM   5297  O   LEU A 337      37.780  17.538 -15.702  1.00  0.58           O  
ATOM   5298  CB  LEU A 337      35.153  18.767 -17.349  1.00  0.58           C  
ATOM   5299  CG  LEU A 337      33.639  18.679 -17.392  1.00  0.58           C  
ATOM   5300  CD1 LEU A 337      33.091  18.968 -18.814  1.00  0.58           C  
ATOM   5301  CD2 LEU A 337      33.266  17.283 -16.953  1.00  0.58           C  
ATOM   5302  H   LEU A 337      34.943  20.752 -15.733  1.00  0.58           H  
ATOM   5303  HA  LEU A 337      35.295  17.896 -15.387  1.00  0.58           H  
ATOM   5304 1HB  LEU A 337      35.456  19.687 -17.840  1.00  0.58           H  
ATOM   5305 2HB  LEU A 337      35.564  17.928 -17.910  1.00  0.58           H  
ATOM   5306  HG  LEU A 337      33.225  19.411 -16.700  1.00  0.58           H  
ATOM   5307 1HD1 LEU A 337      32.009  18.898 -18.807  1.00  0.58           H  
ATOM   5308 2HD1 LEU A 337      33.380  19.972 -19.125  1.00  0.58           H  
ATOM   5309 3HD1 LEU A 337      33.488  18.252 -19.506  1.00  0.58           H  
ATOM   5310 1HD2 LEU A 337      32.197  17.186 -16.920  1.00  0.58           H  
ATOM   5311 2HD2 LEU A 337      33.688  16.567 -17.656  1.00  0.58           H  
ATOM   5312 3HD2 LEU A 337      33.667  17.094 -15.978  1.00  0.58           H  
ATOM   5313  N   THR A 338      37.908  19.748 -16.107  1.00  0.57           N  
ATOM   5314  CA  THR A 338      39.351  19.786 -16.124  1.00  0.57           C  
ATOM   5315  C   THR A 338      39.847  19.363 -14.766  1.00  0.57           C  
ATOM   5316  O   THR A 338      40.686  18.474 -14.668  1.00  0.57           O  
ATOM   5317  CB  THR A 338      39.861  21.203 -16.435  1.00  0.57           C  
ATOM   5318  OG1 THR A 338      39.364  21.608 -17.712  1.00  0.57           O  
ATOM   5319  CG2 THR A 338      41.379  21.221 -16.471  1.00  0.57           C  
ATOM   5320  H   THR A 338      37.396  20.602 -16.289  1.00  0.57           H  
ATOM   5321  HA  THR A 338      39.730  19.086 -16.859  1.00  0.57           H  
ATOM   5322  HB  THR A 338      39.504  21.892 -15.675  1.00  0.57           H  
ATOM   5323  HG1 THR A 338      38.373  21.570 -17.686  1.00  0.57           H  
ATOM   5324 1HG2 THR A 338      41.725  22.228 -16.698  1.00  0.57           H  
ATOM   5325 2HG2 THR A 338      41.774  20.911 -15.500  1.00  0.57           H  
ATOM   5326 3HG2 THR A 338      41.726  20.545 -17.228  1.00  0.57           H  
ATOM   5327  N   ALA A 339      39.293  19.959 -13.700  1.00  0.57           N  
ATOM   5328  CA  ALA A 339      39.703  19.600 -12.355  1.00  0.57           C  
ATOM   5329  C   ALA A 339      39.440  18.126 -12.070  1.00  0.57           C  
ATOM   5330  O   ALA A 339      40.275  17.450 -11.462  1.00  0.57           O  
ATOM   5331  CB  ALA A 339      38.963  20.460 -11.344  1.00  0.57           C  
ATOM   5332  H   ALA A 339      38.606  20.704 -13.819  1.00  0.57           H  
ATOM   5333  HA  ALA A 339      40.774  19.782 -12.267  1.00  0.57           H  
ATOM   5334 1HB  ALA A 339      39.291  20.214 -10.341  1.00  0.57           H  
ATOM   5335 2HB  ALA A 339      39.165  21.511 -11.541  1.00  0.57           H  
ATOM   5336 3HB  ALA A 339      37.894  20.282 -11.428  1.00  0.57           H  
ATOM   5337  N   ALA A 340      38.299  17.599 -12.537  1.00  0.58           N  
ATOM   5338  CA  ALA A 340      37.979  16.196 -12.306  1.00  0.58           C  
ATOM   5339  C   ALA A 340      39.017  15.315 -12.967  1.00  0.58           C  
ATOM   5340  O   ALA A 340      39.516  14.367 -12.359  1.00  0.58           O  
ATOM   5341  CB  ALA A 340      36.595  15.879 -12.840  1.00  0.58           C  
ATOM   5342  H   ALA A 340      37.629  18.186 -13.028  1.00  0.58           H  
ATOM   5343  HA  ALA A 340      38.005  16.005 -11.236  1.00  0.58           H  
ATOM   5344 1HB  ALA A 340      36.356  14.839 -12.666  1.00  0.58           H  
ATOM   5345 2HB  ALA A 340      35.859  16.502 -12.351  1.00  0.58           H  
ATOM   5346 3HB  ALA A 340      36.578  16.077 -13.903  1.00  0.58           H  
ATOM   5347  N   VAL A 341      39.407  15.669 -14.186  1.00  0.59           N  
ATOM   5348  CA  VAL A 341      40.402  14.901 -14.896  1.00  0.59           C  
ATOM   5349  C   VAL A 341      41.768  15.048 -14.252  1.00  0.59           C  
ATOM   5350  O   VAL A 341      42.503  14.067 -14.152  1.00  0.59           O  
ATOM   5351  CB  VAL A 341      40.416  15.240 -16.377  1.00  0.59           C  
ATOM   5352  CG1 VAL A 341      41.567  14.558 -17.034  1.00  0.59           C  
ATOM   5353  CG2 VAL A 341      39.123  14.741 -16.999  1.00  0.59           C  
ATOM   5354  H   VAL A 341      38.971  16.469 -14.646  1.00  0.59           H  
ATOM   5355  HA  VAL A 341      40.122  13.857 -14.832  1.00  0.59           H  
ATOM   5356  HB  VAL A 341      40.513  16.319 -16.506  1.00  0.59           H  
ATOM   5357 1HG1 VAL A 341      41.561  14.794 -18.094  1.00  0.59           H  
ATOM   5358 2HG1 VAL A 341      42.494  14.892 -16.585  1.00  0.59           H  
ATOM   5359 3HG1 VAL A 341      41.471  13.508 -16.895  1.00  0.59           H  
ATOM   5360 1HG2 VAL A 341      39.113  14.963 -18.047  1.00  0.59           H  
ATOM   5361 2HG2 VAL A 341      39.042  13.663 -16.859  1.00  0.59           H  
ATOM   5362 3HG2 VAL A 341      38.281  15.232 -16.521  1.00  0.59           H  
ATOM   5363  N   GLU A 342      42.146  16.259 -13.822  1.00  0.60           N  
ATOM   5364  CA  GLU A 342      43.440  16.375 -13.169  1.00  0.60           C  
ATOM   5365  C   GLU A 342      43.460  15.520 -11.910  1.00  0.60           C  
ATOM   5366  O   GLU A 342      44.449  14.840 -11.647  1.00  0.60           O  
ATOM   5367  CB  GLU A 342      43.803  17.812 -12.761  1.00  0.60           C  
ATOM   5368  CG  GLU A 342      44.158  18.786 -13.866  1.00  0.60           C  
ATOM   5369  CD  GLU A 342      44.668  20.115 -13.308  1.00  0.60           C  
ATOM   5370  OE1 GLU A 342      44.668  20.266 -12.099  1.00  0.60           O  
ATOM   5371  OE2 GLU A 342      45.064  20.961 -14.076  1.00  0.60           O  
ATOM   5372  H   GLU A 342      41.539  17.066 -13.938  1.00  0.60           H  
ATOM   5373  HA  GLU A 342      44.205  16.005 -13.849  1.00  0.60           H  
ATOM   5374 1HB  GLU A 342      42.953  18.242 -12.229  1.00  0.60           H  
ATOM   5375 2HB  GLU A 342      44.628  17.785 -12.064  1.00  0.60           H  
ATOM   5376 1HG  GLU A 342      44.915  18.344 -14.511  1.00  0.60           H  
ATOM   5377 2HG  GLU A 342      43.270  18.975 -14.455  1.00  0.60           H  
ATOM   5378  N   TRP A 343      42.342  15.483 -11.167  1.00  0.61           N  
ATOM   5379  CA  TRP A 343      42.272  14.662  -9.965  1.00  0.61           C  
ATOM   5380  C   TRP A 343      42.510  13.213 -10.349  1.00  0.61           C  
ATOM   5381  O   TRP A 343      43.364  12.541  -9.765  1.00  0.61           O  
ATOM   5382  CB  TRP A 343      40.901  14.799  -9.276  1.00  0.61           C  
ATOM   5383  CG  TRP A 343      40.737  13.957  -8.041  1.00  0.61           C  
ATOM   5384  CD1 TRP A 343      41.029  14.315  -6.763  1.00  0.61           C  
ATOM   5385  CD2 TRP A 343      40.285  12.582  -7.974  1.00  0.61           C  
ATOM   5386  NE1 TRP A 343      40.784  13.270  -5.919  1.00  0.61           N  
ATOM   5387  CE2 TRP A 343      40.336  12.204  -6.646  1.00  0.61           C  
ATOM   5388  CE3 TRP A 343      39.865  11.657  -8.927  1.00  0.61           C  
ATOM   5389  CZ2 TRP A 343      39.989  10.928  -6.243  1.00  0.61           C  
ATOM   5390  CZ3 TRP A 343      39.527  10.384  -8.538  1.00  0.61           C  
ATOM   5391  CH2 TRP A 343      39.593  10.031  -7.236  1.00  0.61           C  
ATOM   5392  H   TRP A 343      41.545  16.067 -11.422  1.00  0.61           H  
ATOM   5393  HA  TRP A 343      43.052  14.977  -9.275  1.00  0.61           H  
ATOM   5394 1HB  TRP A 343      40.778  15.826  -8.987  1.00  0.61           H  
ATOM   5395 2HB  TRP A 343      40.105  14.558  -9.970  1.00  0.61           H  
ATOM   5396  HD1 TRP A 343      41.411  15.284  -6.452  1.00  0.61           H  
ATOM   5397  HE1 TRP A 343      40.944  13.280  -4.901  1.00  0.61           H  
ATOM   5398  HE3 TRP A 343      39.817  11.939  -9.953  1.00  0.61           H  
ATOM   5399  HZ2 TRP A 343      40.038  10.616  -5.199  1.00  0.61           H  
ATOM   5400  HZ3 TRP A 343      39.212   9.667  -9.301  1.00  0.61           H  
ATOM   5401  HH2 TRP A 343      39.339   9.031  -6.969  1.00  0.61           H  
ATOM   5402  N   ILE A 344      41.831  12.764 -11.403  1.00  0.64           N  
ATOM   5403  CA  ILE A 344      41.980  11.395 -11.846  1.00  0.64           C  
ATOM   5404  C   ILE A 344      43.407  11.087 -12.218  1.00  0.64           C  
ATOM   5405  O   ILE A 344      43.948  10.081 -11.778  1.00  0.64           O  
ATOM   5406  CB  ILE A 344      41.097  11.120 -13.076  1.00  0.64           C  
ATOM   5407  CG1 ILE A 344      39.601  11.134 -12.692  1.00  0.64           C  
ATOM   5408  CG2 ILE A 344      41.508   9.856 -13.712  1.00  0.64           C  
ATOM   5409  CD1 ILE A 344      38.646  11.181 -13.866  1.00  0.64           C  
ATOM   5410  H   ILE A 344      41.156  13.374 -11.866  1.00  0.64           H  
ATOM   5411  HA  ILE A 344      41.687  10.732 -11.037  1.00  0.64           H  
ATOM   5412  HB  ILE A 344      41.238  11.917 -13.794  1.00  0.64           H  
ATOM   5413 1HG1 ILE A 344      39.383  10.244 -12.103  1.00  0.64           H  
ATOM   5414 2HG1 ILE A 344      39.413  11.997 -12.090  1.00  0.64           H  
ATOM   5415 1HG2 ILE A 344      40.896   9.696 -14.596  1.00  0.64           H  
ATOM   5416 2HG2 ILE A 344      42.554   9.896 -14.004  1.00  0.64           H  
ATOM   5417 3HG2 ILE A 344      41.363   9.056 -13.000  1.00  0.64           H  
ATOM   5418 1HD1 ILE A 344      37.653  11.207 -13.479  1.00  0.64           H  
ATOM   5419 2HD1 ILE A 344      38.817  12.071 -14.451  1.00  0.64           H  
ATOM   5420 3HD1 ILE A 344      38.785  10.301 -14.492  1.00  0.64           H  
ATOM   5421  N   LEU A 345      44.039  11.953 -12.994  1.00  0.68           N  
ATOM   5422  CA  LEU A 345      45.398  11.687 -13.424  1.00  0.68           C  
ATOM   5423  C   LEU A 345      46.378  11.659 -12.246  1.00  0.68           C  
ATOM   5424  O   LEU A 345      47.224  10.768 -12.144  1.00  0.68           O  
ATOM   5425  CB  LEU A 345      45.815  12.775 -14.403  1.00  0.68           C  
ATOM   5426  CG  LEU A 345      45.077  12.795 -15.750  1.00  0.68           C  
ATOM   5427  CD1 LEU A 345      45.480  14.060 -16.483  1.00  0.68           C  
ATOM   5428  CD2 LEU A 345      45.405  11.545 -16.541  1.00  0.68           C  
ATOM   5429  H   LEU A 345      43.553  12.790 -13.316  1.00  0.68           H  
ATOM   5430  HA  LEU A 345      45.416  10.723 -13.923  1.00  0.68           H  
ATOM   5431 1HB  LEU A 345      45.647  13.742 -13.924  1.00  0.68           H  
ATOM   5432 2HB  LEU A 345      46.879  12.671 -14.605  1.00  0.68           H  
ATOM   5433  HG  LEU A 345      44.008  12.828 -15.584  1.00  0.68           H  
ATOM   5434 1HD1 LEU A 345      44.969  14.115 -17.416  1.00  0.68           H  
ATOM   5435 2HD1 LEU A 345      45.214  14.925 -15.876  1.00  0.68           H  
ATOM   5436 3HD1 LEU A 345      46.553  14.053 -16.658  1.00  0.68           H  
ATOM   5437 1HD2 LEU A 345      44.885  11.565 -17.498  1.00  0.68           H  
ATOM   5438 2HD2 LEU A 345      46.477  11.500 -16.711  1.00  0.68           H  
ATOM   5439 3HD2 LEU A 345      45.091  10.667 -15.978  1.00  0.68           H  
ATOM   5440  N   LYS A 346      46.217  12.598 -11.311  1.00  0.73           N  
ATOM   5441  CA  LYS A 346      47.084  12.717 -10.139  1.00  0.73           C  
ATOM   5442  C   LYS A 346      46.990  11.502  -9.229  1.00  0.73           C  
ATOM   5443  O   LYS A 346      47.963  11.130  -8.570  1.00  0.73           O  
ATOM   5444  CB  LYS A 346      46.757  14.004  -9.380  1.00  0.73           C  
ATOM   5445  CG  LYS A 346      47.209  15.279 -10.127  1.00  0.73           C  
ATOM   5446  CD  LYS A 346      46.772  16.568  -9.432  1.00  0.73           C  
ATOM   5447  CE  LYS A 346      47.202  17.796 -10.253  1.00  0.73           C  
ATOM   5448  NZ  LYS A 346      46.703  19.081  -9.672  1.00  0.73           N  
ATOM   5449  H   LYS A 346      45.480  13.294 -11.431  1.00  0.73           H  
ATOM   5450  HA  LYS A 346      48.113  12.785 -10.487  1.00  0.73           H  
ATOM   5451 1HB  LYS A 346      45.674  14.067  -9.235  1.00  0.73           H  
ATOM   5452 2HB  LYS A 346      47.224  13.985  -8.398  1.00  0.73           H  
ATOM   5453 1HG  LYS A 346      48.296  15.278 -10.190  1.00  0.73           H  
ATOM   5454 2HG  LYS A 346      46.816  15.268 -11.139  1.00  0.73           H  
ATOM   5455 1HD  LYS A 346      45.683  16.569  -9.336  1.00  0.73           H  
ATOM   5456 2HD  LYS A 346      47.213  16.623  -8.437  1.00  0.73           H  
ATOM   5457 1HE  LYS A 346      48.288  17.829 -10.300  1.00  0.73           H  
ATOM   5458 2HE  LYS A 346      46.812  17.694 -11.264  1.00  0.73           H  
ATOM   5459 1HZ  LYS A 346      47.002  19.854 -10.257  1.00  0.73           H  
ATOM   5460 2HZ  LYS A 346      45.688  19.063  -9.643  1.00  0.73           H  
ATOM   5461 3HZ  LYS A 346      47.065  19.201  -8.740  1.00  0.73           H  
ATOM   5462  N   LYS A 347      45.829  10.856  -9.219  1.00  0.80           N  
ATOM   5463  CA  LYS A 347      45.613   9.689  -8.387  1.00  0.80           C  
ATOM   5464  C   LYS A 347      45.987   8.363  -9.053  1.00  0.80           C  
ATOM   5465  O   LYS A 347      45.812   7.313  -8.433  1.00  0.80           O  
ATOM   5466  CB  LYS A 347      44.168   9.629  -7.906  1.00  0.80           C  
ATOM   5467  CG  LYS A 347      43.737  10.781  -7.041  1.00  0.80           C  
ATOM   5468  CD  LYS A 347      44.496  10.858  -5.739  1.00  0.80           C  
ATOM   5469  CE  LYS A 347      43.933  11.983  -4.881  1.00  0.80           C  
ATOM   5470  NZ  LYS A 347      44.672  12.167  -3.603  1.00  0.80           N  
ATOM   5471  H   LYS A 347      45.047  11.225  -9.765  1.00  0.80           H  
ATOM   5472  HA  LYS A 347      46.245   9.792  -7.507  1.00  0.80           H  
ATOM   5473 1HB  LYS A 347      43.520   9.664  -8.777  1.00  0.80           H  
ATOM   5474 2HB  LYS A 347      43.980   8.693  -7.383  1.00  0.80           H  
ATOM   5475 1HG  LYS A 347      43.874  11.716  -7.567  1.00  0.80           H  
ATOM   5476 2HG  LYS A 347      42.696  10.667  -6.825  1.00  0.80           H  
ATOM   5477 1HD  LYS A 347      44.406   9.915  -5.201  1.00  0.80           H  
ATOM   5478 2HD  LYS A 347      45.551  11.051  -5.942  1.00  0.80           H  
ATOM   5479 1HE  LYS A 347      43.973  12.913  -5.448  1.00  0.80           H  
ATOM   5480 2HE  LYS A 347      42.894  11.760  -4.649  1.00  0.80           H  
ATOM   5481 1HZ  LYS A 347      44.217  12.949  -3.092  1.00  0.80           H  
ATOM   5482 2HZ  LYS A 347      44.622  11.328  -3.053  1.00  0.80           H  
ATOM   5483 3HZ  LYS A 347      45.633  12.397  -3.786  1.00  0.80           H  
ATOM   5484  N   LEU A 348      46.531   8.377 -10.283  1.00  0.86           N  
ATOM   5485  CA  LEU A 348      46.875   7.110 -10.946  1.00  0.86           C  
ATOM   5486  C   LEU A 348      48.164   6.516 -10.382  1.00  0.86           C  
ATOM   5487  O   LEU A 348      49.228   6.526 -11.014  1.00  0.86           O  
ATOM   5488  CB  LEU A 348      46.996   7.290 -12.472  1.00  0.86           C  
ATOM   5489  CG  LEU A 348      45.720   7.650 -13.198  1.00  0.86           C  
ATOM   5490  CD1 LEU A 348      45.994   7.937 -14.680  1.00  0.86           C  
ATOM   5491  CD2 LEU A 348      44.755   6.503 -13.032  1.00  0.86           C  
ATOM   5492  H   LEU A 348      46.695   9.257 -10.775  1.00  0.86           H  
ATOM   5493  HA  LEU A 348      46.070   6.408 -10.763  1.00  0.86           H  
ATOM   5494 1HB  LEU A 348      47.718   8.085 -12.666  1.00  0.86           H  
ATOM   5495 2HB  LEU A 348      47.371   6.373 -12.901  1.00  0.86           H  
ATOM   5496  HG  LEU A 348      45.311   8.523 -12.770  1.00  0.86           H  
ATOM   5497 1HD1 LEU A 348      45.062   8.196 -15.178  1.00  0.86           H  
ATOM   5498 2HD1 LEU A 348      46.693   8.772 -14.764  1.00  0.86           H  
ATOM   5499 3HD1 LEU A 348      46.427   7.074 -15.157  1.00  0.86           H  
ATOM   5500 1HD2 LEU A 348      43.823   6.744 -13.524  1.00  0.86           H  
ATOM   5501 2HD2 LEU A 348      45.167   5.607 -13.451  1.00  0.86           H  
ATOM   5502 3HD2 LEU A 348      44.588   6.337 -11.985  1.00  0.86           H  
ATOM   5503  N   ASP A 349      48.036   5.953  -9.184  1.00  0.90           N  
ATOM   5504  CA  ASP A 349      49.141   5.429  -8.394  1.00  0.90           C  
ATOM   5505  C   ASP A 349      49.587   4.146  -9.050  1.00  0.90           C  
ATOM   5506  O   ASP A 349      48.843   3.171  -9.107  1.00  0.90           O  
ATOM   5507  CB  ASP A 349      48.694   5.179  -6.947  1.00  0.90           C  
ATOM   5508  CG  ASP A 349      49.830   4.747  -5.986  1.00  0.90           C  
ATOM   5509  OD1 ASP A 349      50.949   4.619  -6.422  1.00  0.90           O  
ATOM   5510  OD2 ASP A 349      49.555   4.567  -4.821  1.00  0.90           O  
ATOM   5511  H   ASP A 349      47.087   5.934  -8.801  1.00  0.90           H  
ATOM   5512  HA  ASP A 349      49.965   6.141  -8.403  1.00  0.90           H  
ATOM   5513 1HB  ASP A 349      48.232   6.086  -6.557  1.00  0.90           H  
ATOM   5514 2HB  ASP A 349      47.922   4.404  -6.946  1.00  0.90           H  
ATOM   5515  N   ASP A 350      50.747   4.199  -9.688  1.00  0.92           N  
ATOM   5516  CA  ASP A 350      51.248   3.107 -10.508  1.00  0.92           C  
ATOM   5517  C   ASP A 350      50.214   2.735 -11.561  1.00  0.92           C  
ATOM   5518  O   ASP A 350      50.056   1.565 -11.907  1.00  0.92           O  
ATOM   5519  CB  ASP A 350      51.595   1.876  -9.661  1.00  0.92           C  
ATOM   5520  CG  ASP A 350      52.513   0.877 -10.402  1.00  0.92           C  
ATOM   5521  OD1 ASP A 350      53.260   1.294 -11.259  1.00  0.92           O  
ATOM   5522  OD2 ASP A 350      52.418  -0.305 -10.146  1.00  0.92           O  
ATOM   5523  H   ASP A 350      51.302   5.036  -9.588  1.00  0.92           H  
ATOM   5524  HA  ASP A 350      52.152   3.443 -11.017  1.00  0.92           H  
ATOM   5525 1HB  ASP A 350      52.083   2.193  -8.736  1.00  0.92           H  
ATOM   5526 2HB  ASP A 350      50.674   1.358  -9.383  1.00  0.92           H  
ATOM   5527  N   GLY A 351      49.549   3.751 -12.112  1.00  0.93           N  
ATOM   5528  CA  GLY A 351      48.547   3.541 -13.135  1.00  0.93           C  
ATOM   5529  C   GLY A 351      47.130   3.272 -12.613  1.00  0.93           C  
ATOM   5530  O   GLY A 351      46.235   3.090 -13.422  1.00  0.93           O  
ATOM   5531  H   GLY A 351      49.709   4.702 -11.772  1.00  0.93           H  
ATOM   5532 1HA  GLY A 351      48.524   4.415 -13.785  1.00  0.93           H  
ATOM   5533 2HA  GLY A 351      48.856   2.705 -13.759  1.00  0.93           H  
ATOM   5534  N   TYR A 352      46.888   3.237 -11.300  1.00  0.96           N  
ATOM   5535  CA  TYR A 352      45.517   2.963 -10.872  1.00  0.96           C  
ATOM   5536  C   TYR A 352      44.911   3.976  -9.918  1.00  0.96           C  
ATOM   5537  O   TYR A 352      45.594   4.596  -9.101  1.00  0.96           O  
ATOM   5538  CB  TYR A 352      45.424   1.596 -10.210  1.00  0.96           C  
ATOM   5539  CG  TYR A 352      45.866   0.536 -11.089  1.00  0.96           C  
ATOM   5540  CD1 TYR A 352      47.103  -0.036 -10.909  1.00  0.96           C  
ATOM   5541  CD2 TYR A 352      45.072   0.172 -12.134  1.00  0.96           C  
ATOM   5542  CE1 TYR A 352      47.510  -1.009 -11.767  1.00  0.96           C  
ATOM   5543  CE2 TYR A 352      45.480  -0.768 -12.996  1.00  0.96           C  
ATOM   5544  CZ  TYR A 352      46.687  -1.369 -12.803  1.00  0.96           C  
ATOM   5545  OH  TYR A 352      47.069  -2.311 -13.635  1.00  0.96           O  
ATOM   5546  H   TYR A 352      47.629   3.350 -10.610  1.00  0.96           H  
ATOM   5547  HA  TYR A 352      44.879   2.955 -11.751  1.00  0.96           H  
ATOM   5548 1HB  TYR A 352      46.041   1.582  -9.309  1.00  0.96           H  
ATOM   5549 2HB  TYR A 352      44.392   1.399  -9.916  1.00  0.96           H  
ATOM   5550  HD1 TYR A 352      47.747   0.278 -10.084  1.00  0.96           H  
ATOM   5551  HD2 TYR A 352      44.127   0.643 -12.267  1.00  0.96           H  
ATOM   5552  HE1 TYR A 352      48.480  -1.491 -11.640  1.00  0.96           H  
ATOM   5553  HE2 TYR A 352      44.843  -1.056 -13.828  1.00  0.96           H  
ATOM   5554  HH  TYR A 352      47.895  -2.729 -13.315  1.00  0.96           H  
ATOM   5555  N   ILE A 353      43.592   4.097  -9.970  1.00  1.04           N  
ATOM   5556  CA  ILE A 353      42.922   4.920  -8.979  1.00  1.04           C  
ATOM   5557  C   ILE A 353      42.676   4.068  -7.766  1.00  1.04           C  
ATOM   5558  O   ILE A 353      42.017   3.031  -7.844  1.00  1.04           O  
ATOM   5559  CB  ILE A 353      41.566   5.464  -9.465  1.00  1.04           C  
ATOM   5560  CG1 ILE A 353      41.737   6.292 -10.698  1.00  1.04           C  
ATOM   5561  CG2 ILE A 353      40.891   6.313  -8.337  1.00  1.04           C  
ATOM   5562  CD1 ILE A 353      42.590   7.482 -10.468  1.00  1.04           C  
ATOM   5563  H   ILE A 353      43.064   3.584 -10.679  1.00  1.04           H  
ATOM   5564  HA  ILE A 353      43.566   5.755  -8.701  1.00  1.04           H  
ATOM   5565  HB  ILE A 353      40.926   4.626  -9.728  1.00  1.04           H  
ATOM   5566 1HG1 ILE A 353      42.188   5.675 -11.472  1.00  1.04           H  
ATOM   5567 2HG1 ILE A 353      40.766   6.633 -11.047  1.00  1.04           H  
ATOM   5568 1HG2 ILE A 353      39.927   6.684  -8.686  1.00  1.04           H  
ATOM   5569 2HG2 ILE A 353      40.740   5.699  -7.449  1.00  1.04           H  
ATOM   5570 3HG2 ILE A 353      41.531   7.159  -8.082  1.00  1.04           H  
ATOM   5571 1HD1 ILE A 353      42.689   8.036 -11.385  1.00  1.04           H  
ATOM   5572 2HD1 ILE A 353      42.126   8.109  -9.715  1.00  1.04           H  
ATOM   5573 3HD1 ILE A 353      43.570   7.171 -10.125  1.00  1.04           H  
ATOM   5574  N   THR A 354      43.206   4.499  -6.642  1.00  1.20           N  
ATOM   5575  CA  THR A 354      43.039   3.736  -5.431  1.00  1.20           C  
ATOM   5576  C   THR A 354      42.304   4.606  -4.461  1.00  1.20           C  
ATOM   5577  O   THR A 354      42.334   5.831  -4.601  1.00  1.20           O  
ATOM   5578  CB  THR A 354      44.394   3.341  -4.825  1.00  1.20           C  
ATOM   5579  OG1 THR A 354      45.097   4.515  -4.379  1.00  1.20           O  
ATOM   5580  CG2 THR A 354      45.235   2.651  -5.862  1.00  1.20           C  
ATOM   5581  H   THR A 354      43.745   5.354  -6.642  1.00  1.20           H  
ATOM   5582  HA  THR A 354      42.450   2.853  -5.635  1.00  1.20           H  
ATOM   5583  HB  THR A 354      44.228   2.670  -3.984  1.00  1.20           H  
ATOM   5584  HG1 THR A 354      45.238   5.105  -5.123  1.00  1.20           H  
ATOM   5585 1HG2 THR A 354      46.192   2.368  -5.427  1.00  1.20           H  
ATOM   5586 2HG2 THR A 354      44.719   1.781  -6.197  1.00  1.20           H  
ATOM   5587 3HG2 THR A 354      45.406   3.321  -6.706  1.00  1.20           H  
ATOM   5588  N   TYR A 355      41.717   4.025  -3.431  1.00  1.47           N  
ATOM   5589  CA  TYR A 355      41.113   4.934  -2.484  1.00  1.47           C  
ATOM   5590  C   TYR A 355      41.253   4.516  -1.027  1.00  1.47           C  
ATOM   5591  O   TYR A 355      41.336   3.326  -0.696  1.00  1.47           O  
ATOM   5592  CB  TYR A 355      39.640   5.062  -2.863  1.00  1.47           C  
ATOM   5593  CG  TYR A 355      38.861   3.818  -2.610  1.00  1.47           C  
ATOM   5594  CD1 TYR A 355      38.251   3.750  -1.440  1.00  1.47           C  
ATOM   5595  CD2 TYR A 355      38.793   2.755  -3.504  1.00  1.47           C  
ATOM   5596  CE1 TYR A 355      37.560   2.644  -1.039  1.00  1.47           C  
ATOM   5597  CE2 TYR A 355      38.088   1.614  -3.127  1.00  1.47           C  
ATOM   5598  CZ  TYR A 355      37.486   1.574  -1.872  1.00  1.47           C  
ATOM   5599  OH  TYR A 355      36.831   0.474  -1.449  1.00  1.47           O  
ATOM   5600  H   TYR A 355      41.654   3.010  -3.380  1.00  1.47           H  
ATOM   5601  HA  TYR A 355      41.594   5.907  -2.576  1.00  1.47           H  
ATOM   5602 1HB  TYR A 355      39.177   5.888  -2.320  1.00  1.47           H  
ATOM   5603 2HB  TYR A 355      39.578   5.268  -3.913  1.00  1.47           H  
ATOM   5604  HD1 TYR A 355      38.337   4.607  -0.818  1.00  1.47           H  
ATOM   5605  HD2 TYR A 355      39.295   2.803  -4.472  1.00  1.47           H  
ATOM   5606  HE1 TYR A 355      37.083   2.619  -0.057  1.00  1.47           H  
ATOM   5607  HE2 TYR A 355      38.030   0.754  -3.798  1.00  1.47           H  
ATOM   5608  HH  TYR A 355      36.835  -0.181  -2.164  1.00  1.47           H  
ATOM   5609  N   VAL A 356      41.266   5.552  -0.173  1.00  1.86           N  
ATOM   5610  CA  VAL A 356      41.293   5.498   1.289  1.00  1.86           C  
ATOM   5611  C   VAL A 356      40.301   6.520   1.858  1.00  1.86           C  
ATOM   5612  O   VAL A 356      40.692   7.665   2.064  1.00  1.86           O  
ATOM   5613  CB  VAL A 356      42.679   5.862   1.843  1.00  1.86           C  
ATOM   5614  CG1 VAL A 356      42.648   5.712   3.350  1.00  1.86           C  
ATOM   5615  CG2 VAL A 356      43.743   4.978   1.244  1.00  1.86           C  
ATOM   5616  H   VAL A 356      41.228   6.473  -0.588  1.00  1.86           H  
ATOM   5617  HA  VAL A 356      41.064   4.487   1.621  1.00  1.86           H  
ATOM   5618  HB  VAL A 356      42.897   6.905   1.617  1.00  1.86           H  
ATOM   5619 1HG1 VAL A 356      43.614   5.986   3.768  1.00  1.86           H  
ATOM   5620 2HG1 VAL A 356      41.872   6.368   3.763  1.00  1.86           H  
ATOM   5621 3HG1 VAL A 356      42.421   4.677   3.607  1.00  1.86           H  
ATOM   5622 1HG2 VAL A 356      44.708   5.254   1.660  1.00  1.86           H  
ATOM   5623 2HG2 VAL A 356      43.529   3.955   1.488  1.00  1.86           H  
ATOM   5624 3HG2 VAL A 356      43.770   5.101   0.164  1.00  1.86           H  
ATOM   5625  N   PRO A 357      39.028   6.190   2.069  1.00  2.29           N  
ATOM   5626  CA  PRO A 357      37.992   7.090   2.539  1.00  2.29           C  
ATOM   5627  C   PRO A 357      38.333   7.563   3.948  1.00  2.29           C  
ATOM   5628  O   PRO A 357      38.979   6.844   4.706  1.00  2.29           O  
ATOM   5629  CB  PRO A 357      36.747   6.208   2.538  1.00  2.29           C  
ATOM   5630  CG  PRO A 357      37.089   5.076   1.651  1.00  2.29           C  
ATOM   5631  CD  PRO A 357      38.572   4.843   1.910  1.00  2.29           C  
ATOM   5632  HA  PRO A 357      37.890   7.936   1.850  1.00  2.29           H  
ATOM   5633 1HB  PRO A 357      36.547   5.900   3.517  1.00  2.29           H  
ATOM   5634 2HB  PRO A 357      35.877   6.782   2.189  1.00  2.29           H  
ATOM   5635 1HG  PRO A 357      36.493   4.198   1.913  1.00  2.29           H  
ATOM   5636 2HG  PRO A 357      36.836   5.334   0.622  1.00  2.29           H  
ATOM   5637 1HD  PRO A 357      38.707   4.312   2.858  1.00  2.29           H  
ATOM   5638 2HD  PRO A 357      39.030   4.318   1.109  1.00  2.29           H  
ATOM   5639  N   GLY A 358      37.843   8.744   4.326  1.00  2.63           N  
ATOM   5640  CA  GLY A 358      38.053   9.262   5.689  1.00  2.63           C  
ATOM   5641  C   GLY A 358      37.510   8.316   6.777  1.00  2.63           C  
ATOM   5642  O   GLY A 358      38.045   8.256   7.887  1.00  2.63           O  
ATOM   5643  H   GLY A 358      37.332   9.310   3.665  1.00  2.63           H  
ATOM   5644 1HA  GLY A 358      39.119   9.430   5.845  1.00  2.63           H  
ATOM   5645 2HA  GLY A 358      37.568  10.236   5.779  1.00  2.63           H  
ATOM   5646  N   ILE A 359      36.432   7.602   6.452  1.00  2.78           N  
ATOM   5647  CA  ILE A 359      35.774   6.650   7.349  1.00  2.78           C  
ATOM   5648  C   ILE A 359      35.571   5.302   6.660  1.00  2.78           C  
ATOM   5649  O   ILE A 359      35.659   5.208   5.450  1.00  2.78           O  
ATOM   5650  CB  ILE A 359      34.397   7.166   7.805  1.00  2.78           C  
ATOM   5651  CG1 ILE A 359      33.486   7.333   6.594  1.00  2.78           C  
ATOM   5652  CG2 ILE A 359      34.533   8.498   8.543  1.00  2.78           C  
ATOM   5653  CD1 ILE A 359      32.059   7.585   6.972  1.00  2.78           C  
ATOM   5654  H   ILE A 359      36.066   7.719   5.521  1.00  2.78           H  
ATOM   5655  HA  ILE A 359      36.405   6.499   8.224  1.00  2.78           H  
ATOM   5656  HB  ILE A 359      33.940   6.433   8.467  1.00  2.78           H  
ATOM   5657 1HG1 ILE A 359      33.838   8.183   6.015  1.00  2.78           H  
ATOM   5658 2HG1 ILE A 359      33.541   6.446   5.969  1.00  2.78           H  
ATOM   5659 1HG2 ILE A 359      33.550   8.840   8.865  1.00  2.78           H  
ATOM   5660 2HG2 ILE A 359      35.175   8.364   9.415  1.00  2.78           H  
ATOM   5661 3HG2 ILE A 359      34.973   9.245   7.884  1.00  2.78           H  
ATOM   5662 1HD1 ILE A 359      31.455   7.717   6.072  1.00  2.78           H  
ATOM   5663 2HD1 ILE A 359      31.676   6.741   7.543  1.00  2.78           H  
ATOM   5664 3HD1 ILE A 359      32.017   8.469   7.580  1.00  2.78           H  
ATOM   5665  N   LEU A 360      35.271   4.255   7.424  1.00  2.71           N  
ATOM   5666  CA  LEU A 360      34.921   2.908   6.912  1.00  2.71           C  
ATOM   5667  C   LEU A 360      36.025   2.106   6.160  1.00  2.71           C  
ATOM   5668  O   LEU A 360      35.932   0.873   6.059  1.00  2.71           O  
ATOM   5669  CB  LEU A 360      33.712   3.063   5.954  1.00  2.71           C  
ATOM   5670  CG  LEU A 360      32.414   3.665   6.566  1.00  2.71           C  
ATOM   5671  CD1 LEU A 360      31.445   3.954   5.471  1.00  2.71           C  
ATOM   5672  CD2 LEU A 360      31.788   2.695   7.503  1.00  2.71           C  
ATOM   5673  H   LEU A 360      35.252   4.397   8.424  1.00  2.71           H  
ATOM   5674  HA  LEU A 360      34.611   2.313   7.770  1.00  2.71           H  
ATOM   5675 1HB  LEU A 360      33.981   3.653   5.096  1.00  2.71           H  
ATOM   5676 2HB  LEU A 360      33.453   2.079   5.577  1.00  2.71           H  
ATOM   5677  HG  LEU A 360      32.643   4.570   7.093  1.00  2.71           H  
ATOM   5678 1HD1 LEU A 360      30.526   4.371   5.888  1.00  2.71           H  
ATOM   5679 2HD1 LEU A 360      31.889   4.673   4.791  1.00  2.71           H  
ATOM   5680 3HD1 LEU A 360      31.217   3.034   4.943  1.00  2.71           H  
ATOM   5681 1HD2 LEU A 360      30.875   3.128   7.916  1.00  2.71           H  
ATOM   5682 2HD2 LEU A 360      31.535   1.798   6.954  1.00  2.71           H  
ATOM   5683 3HD2 LEU A 360      32.479   2.463   8.309  1.00  2.71           H  
ATOM   5684  N   GLY A 361      37.117   2.738   5.725  1.00  2.50           N  
ATOM   5685  CA  GLY A 361      38.152   1.955   5.051  1.00  2.50           C  
ATOM   5686  C   GLY A 361      37.666   1.371   3.715  1.00  2.50           C  
ATOM   5687  O   GLY A 361      37.615   2.043   2.689  1.00  2.50           O  
ATOM   5688  H   GLY A 361      37.192   3.748   5.808  1.00  2.50           H  
ATOM   5689 1HA  GLY A 361      39.020   2.590   4.875  1.00  2.50           H  
ATOM   5690 2HA  GLY A 361      38.478   1.148   5.704  1.00  2.50           H  
ATOM   5691  N   ASN A 362      37.416   0.075   3.730  1.00  2.28           N  
ATOM   5692  CA  ASN A 362      36.959  -0.689   2.566  1.00  2.28           C  
ATOM   5693  C   ASN A 362      35.516  -0.391   2.258  1.00  2.28           C  
ATOM   5694  O   ASN A 362      34.656  -0.690   3.077  1.00  2.28           O  
ATOM   5695  CB  ASN A 362      37.107  -2.171   2.850  1.00  2.28           C  
ATOM   5696  CG  ASN A 362      36.615  -3.111   1.758  1.00  2.28           C  
ATOM   5697  OD1 ASN A 362      35.460  -3.001   1.257  1.00  2.28           O  
ATOM   5698  ND2 ASN A 362      37.444  -4.037   1.419  1.00  2.28           N  
ATOM   5699  H   ASN A 362      37.444  -0.365   4.640  1.00  2.28           H  
ATOM   5700  HA  ASN A 362      37.556  -0.407   1.698  1.00  2.28           H  
ATOM   5701 1HB  ASN A 362      38.162  -2.395   3.031  1.00  2.28           H  
ATOM   5702 2HB  ASN A 362      36.569  -2.409   3.770  1.00  2.28           H  
ATOM   5703 1HD2 ASN A 362      37.134  -4.733   0.750  1.00  2.28           H  
ATOM   5704 2HD2 ASN A 362      38.370  -4.087   1.876  1.00  2.28           H  
ATOM   5705  N   LYS A 363      35.230   0.246   1.119  1.00  2.14           N  
ATOM   5706  CA  LYS A 363      33.838   0.574   0.859  1.00  2.14           C  
ATOM   5707  C   LYS A 363      33.326   0.055  -0.459  1.00  2.14           C  
ATOM   5708  O   LYS A 363      32.224  -0.476  -0.546  1.00  2.14           O  
ATOM   5709  CB  LYS A 363      33.615   2.073   0.845  1.00  2.14           C  
ATOM   5710  CG  LYS A 363      33.789   2.785   2.154  1.00  2.14           C  
ATOM   5711  CD  LYS A 363      33.461   4.242   1.939  1.00  2.14           C  
ATOM   5712  CE  LYS A 363      31.966   4.356   1.720  1.00  2.14           C  
ATOM   5713  NZ  LYS A 363      31.501   5.709   1.463  1.00  2.14           N  
ATOM   5714  H   LYS A 363      35.945   0.465   0.431  1.00  2.14           H  
ATOM   5715  HA  LYS A 363      33.216   0.135   1.640  1.00  2.14           H  
ATOM   5716 1HB  LYS A 363      34.292   2.530   0.124  1.00  2.14           H  
ATOM   5717 2HB  LYS A 363      32.597   2.266   0.496  1.00  2.14           H  
ATOM   5718 1HG  LYS A 363      33.103   2.361   2.891  1.00  2.14           H  
ATOM   5719 2HG  LYS A 363      34.808   2.672   2.521  1.00  2.14           H  
ATOM   5720 1HD  LYS A 363      33.753   4.826   2.816  1.00  2.14           H  
ATOM   5721 2HD  LYS A 363      33.987   4.623   1.065  1.00  2.14           H  
ATOM   5722 1HE  LYS A 363      31.670   3.722   0.885  1.00  2.14           H  
ATOM   5723 2HE  LYS A 363      31.479   3.997   2.606  1.00  2.14           H  
ATOM   5724 1HZ  LYS A 363      30.478   5.592   1.370  1.00  2.14           H  
ATOM   5725 2HZ  LYS A 363      31.721   6.356   2.224  1.00  2.14           H  
ATOM   5726 3HZ  LYS A 363      31.899   6.057   0.610  1.00  2.14           H  
ATOM   5727  N   GLY A 364      34.092   0.245  -1.517  1.00  2.10           N  
ATOM   5728  CA  GLY A 364      33.559  -0.082  -2.813  1.00  2.10           C  
ATOM   5729  C   GLY A 364      32.260   0.680  -2.974  1.00  2.10           C  
ATOM   5730  O   GLY A 364      32.202   1.899  -2.813  1.00  2.10           O  
ATOM   5731  H   GLY A 364      35.016   0.619  -1.427  1.00  2.10           H  
ATOM   5732 1HA  GLY A 364      34.265   0.225  -3.579  1.00  2.10           H  
ATOM   5733 2HA  GLY A 364      33.387  -1.155  -2.907  1.00  2.10           H  
ATOM   5734  N   TRP A 365      31.229  -0.079  -3.266  1.00  2.15           N  
ATOM   5735  CA  TRP A 365      29.856   0.336  -3.482  1.00  2.15           C  
ATOM   5736  C   TRP A 365      28.942   0.359  -2.230  1.00  2.15           C  
ATOM   5737  O   TRP A 365      27.746   0.645  -2.357  1.00  2.15           O  
ATOM   5738  CB  TRP A 365      29.247  -0.630  -4.472  1.00  2.15           C  
ATOM   5739  CG  TRP A 365      29.755  -2.029  -4.238  1.00  2.15           C  
ATOM   5740  CD1 TRP A 365      29.437  -2.874  -3.236  1.00  2.15           C  
ATOM   5741  CD2 TRP A 365      30.620  -2.775  -5.110  1.00  2.15           C  
ATOM   5742  NE1 TRP A 365      30.091  -4.066  -3.399  1.00  2.15           N  
ATOM   5743  CE2 TRP A 365      30.785  -4.031  -4.539  1.00  2.15           C  
ATOM   5744  CE3 TRP A 365      31.248  -2.490  -6.320  1.00  2.15           C  
ATOM   5745  CZ2 TRP A 365      31.536  -4.995  -5.127  1.00  2.15           C  
ATOM   5746  CZ3 TRP A 365      31.996  -3.478  -6.917  1.00  2.15           C  
ATOM   5747  CH2 TRP A 365      32.118  -4.701  -6.326  1.00  2.15           C  
ATOM   5748  H   TRP A 365      31.423  -1.065  -3.360  1.00  2.15           H  
ATOM   5749  HA  TRP A 365      29.871   1.333  -3.906  1.00  2.15           H  
ATOM   5750 1HB  TRP A 365      28.183  -0.614  -4.389  1.00  2.15           H  
ATOM   5751 2HB  TRP A 365      29.515  -0.322  -5.484  1.00  2.15           H  
ATOM   5752  HD1 TRP A 365      28.788  -2.633  -2.419  1.00  2.15           H  
ATOM   5753  HE1 TRP A 365      30.074  -4.884  -2.780  1.00  2.15           H  
ATOM   5754  HE3 TRP A 365      31.134  -1.511  -6.797  1.00  2.15           H  
ATOM   5755  HZ2 TRP A 365      31.654  -5.984  -4.681  1.00  2.15           H  
ATOM   5756  HZ3 TRP A 365      32.474  -3.258  -7.875  1.00  2.15           H  
ATOM   5757  HH2 TRP A 365      32.677  -5.471  -6.810  1.00  2.15           H  
ATOM   5758  N   LYS A 366      29.471   0.027  -1.051  1.00  2.25           N  
ATOM   5759  CA  LYS A 366      28.636  -0.106   0.146  1.00  2.25           C  
ATOM   5760  C   LYS A 366      29.157   0.677   1.365  1.00  2.25           C  
ATOM   5761  O   LYS A 366      30.315   0.573   1.763  1.00  2.25           O  
ATOM   5762  CB  LYS A 366      28.498  -1.604   0.461  1.00  2.25           C  
ATOM   5763  CG  LYS A 366      27.550  -2.001   1.577  1.00  2.25           C  
ATOM   5764  CD  LYS A 366      27.406  -3.547   1.630  1.00  2.25           C  
ATOM   5765  CE  LYS A 366      26.362  -3.979   2.647  1.00  2.25           C  
ATOM   5766  NZ  LYS A 366      26.131  -5.430   2.625  1.00  2.25           N  
ATOM   5767  H   LYS A 366      30.469  -0.155  -0.982  1.00  2.25           H  
ATOM   5768  HA  LYS A 366      27.645   0.286  -0.087  1.00  2.25           H  
ATOM   5769 1HB  LYS A 366      28.199  -2.131  -0.418  1.00  2.25           H  
ATOM   5770 2HB  LYS A 366      29.475  -1.980   0.742  1.00  2.25           H  
ATOM   5771 1HG  LYS A 366      27.930  -1.656   2.522  1.00  2.25           H  
ATOM   5772 2HG  LYS A 366      26.570  -1.555   1.408  1.00  2.25           H  
ATOM   5773 1HD  LYS A 366      27.132  -3.943   0.659  1.00  2.25           H  
ATOM   5774 2HD  LYS A 366      28.361  -3.983   1.908  1.00  2.25           H  
ATOM   5775 1HE  LYS A 366      26.698  -3.716   3.628  1.00  2.25           H  
ATOM   5776 2HE  LYS A 366      25.423  -3.469   2.439  1.00  2.25           H  
ATOM   5777 1HZ  LYS A 366      25.441  -5.652   3.325  1.00  2.25           H  
ATOM   5778 2HZ  LYS A 366      25.787  -5.715   1.679  1.00  2.25           H  
ATOM   5779 3HZ  LYS A 366      26.988  -5.922   2.827  1.00  2.25           H  
ATOM   5780  N   ASP A 367      28.261   1.409   2.015  1.00  2.29           N  
ATOM   5781  CA  ASP A 367      28.608   2.261   3.157  1.00  2.29           C  
ATOM   5782  C   ASP A 367      28.595   1.548   4.524  1.00  2.29           C  
ATOM   5783  O   ASP A 367      28.476   2.192   5.567  1.00  2.29           O  
ATOM   5784  CB  ASP A 367      27.647   3.460   3.198  1.00  2.29           C  
ATOM   5785  CG  ASP A 367      27.848   4.479   2.015  1.00  2.29           C  
ATOM   5786  OD1 ASP A 367      28.965   4.605   1.547  1.00  2.29           O  
ATOM   5787  OD2 ASP A 367      26.888   5.093   1.584  1.00  2.29           O  
ATOM   5788  H   ASP A 367      27.310   1.421   1.675  1.00  2.29           H  
ATOM   5789  HA  ASP A 367      29.613   2.638   2.995  1.00  2.29           H  
ATOM   5790 1HB  ASP A 367      26.620   3.092   3.171  1.00  2.29           H  
ATOM   5791 2HB  ASP A 367      27.776   3.989   4.143  1.00  2.29           H  
ATOM   5792  N   SER A 368      28.686   0.216   4.508  1.00  2.22           N  
ATOM   5793  CA  SER A 368      28.688  -0.594   5.731  1.00  2.22           C  
ATOM   5794  C   SER A 368      29.950  -1.452   5.942  1.00  2.22           C  
ATOM   5795  O   SER A 368      29.942  -2.361   6.763  1.00  2.22           O  
ATOM   5796  CB  SER A 368      27.482  -1.499   5.745  1.00  2.22           C  
ATOM   5797  OG  SER A 368      26.292  -0.760   5.744  1.00  2.22           O  
ATOM   5798  H   SER A 368      28.773  -0.236   3.610  1.00  2.22           H  
ATOM   5799  HA  SER A 368      28.610   0.087   6.580  1.00  2.22           H  
ATOM   5800 1HB  SER A 368      27.518  -2.133   4.887  1.00  2.22           H  
ATOM   5801 2HB  SER A 368      27.520  -2.138   6.625  1.00  2.22           H  
ATOM   5802  HG  SER A 368      26.397  -0.092   6.431  1.00  2.22           H  
ATOM   5803  N   ARG A 369      31.020  -1.150   5.205  1.00  2.03           N  
ATOM   5804  CA  ARG A 369      32.353  -1.809   5.245  1.00  2.03           C  
ATOM   5805  C   ARG A 369      32.453  -3.236   4.658  1.00  2.03           C  
ATOM   5806  O   ARG A 369      33.526  -3.833   4.676  1.00  2.03           O  
ATOM   5807  CB  ARG A 369      32.884  -1.917   6.677  1.00  2.03           C  
ATOM   5808  CG  ARG A 369      32.994  -0.613   7.422  1.00  2.03           C  
ATOM   5809  CD  ARG A 369      33.757  -0.713   8.691  1.00  2.03           C  
ATOM   5810  NE  ARG A 369      35.179  -0.899   8.453  1.00  2.03           N  
ATOM   5811  CZ  ARG A 369      36.070  -1.300   9.386  1.00  2.03           C  
ATOM   5812  NH1 ARG A 369      35.671  -1.569  10.613  1.00  2.03           N  
ATOM   5813  NH2 ARG A 369      37.346  -1.421   9.068  1.00  2.03           N  
ATOM   5814  H   ARG A 369      30.917  -0.379   4.557  1.00  2.03           H  
ATOM   5815  HA  ARG A 369      33.034  -1.169   4.693  1.00  2.03           H  
ATOM   5816 1HB  ARG A 369      32.284  -2.605   7.266  1.00  2.03           H  
ATOM   5817 2HB  ARG A 369      33.889  -2.337   6.636  1.00  2.03           H  
ATOM   5818 1HG  ARG A 369      33.478   0.110   6.783  1.00  2.03           H  
ATOM   5819 2HG  ARG A 369      31.997  -0.279   7.679  1.00  2.03           H  
ATOM   5820 1HD  ARG A 369      33.625   0.204   9.263  1.00  2.03           H  
ATOM   5821 2HD  ARG A 369      33.393  -1.559   9.270  1.00  2.03           H  
ATOM   5822  HE  ARG A 369      35.530  -0.685   7.513  1.00  2.03           H  
ATOM   5823 1HH1 ARG A 369      34.696  -1.477  10.859  1.00  2.03           H  
ATOM   5824 2HH1 ARG A 369      36.341  -1.867  11.308  1.00  2.03           H  
ATOM   5825 1HH2 ARG A 369      37.656  -1.218   8.129  1.00  2.03           H  
ATOM   5826 2HH2 ARG A 369      38.012  -1.717   9.764  1.00  2.03           H  
ATOM   5827  N   ASP A 370      31.364  -3.758   4.097  1.00  1.75           N  
ATOM   5828  CA  ASP A 370      31.336  -5.093   3.483  1.00  1.75           C  
ATOM   5829  C   ASP A 370      31.304  -5.058   1.952  1.00  1.75           C  
ATOM   5830  O   ASP A 370      30.896  -6.030   1.318  1.00  1.75           O  
ATOM   5831  CB  ASP A 370      30.113  -5.880   3.963  1.00  1.75           C  
ATOM   5832  CG  ASP A 370      30.124  -6.243   5.444  1.00  1.75           C  
ATOM   5833  OD1 ASP A 370      31.143  -6.639   5.953  1.00  1.75           O  
ATOM   5834  OD2 ASP A 370      29.081  -6.134   6.042  1.00  1.75           O  
ATOM   5835  H   ASP A 370      30.518  -3.215   4.121  1.00  1.75           H  
ATOM   5836  HA  ASP A 370      32.238  -5.629   3.785  1.00  1.75           H  
ATOM   5837 1HB  ASP A 370      29.232  -5.281   3.783  1.00  1.75           H  
ATOM   5838 2HB  ASP A 370      30.006  -6.786   3.380  1.00  1.75           H  
ATOM   5839  N   GLY A 371      31.668  -3.926   1.361  1.00  1.47           N  
ATOM   5840  CA  GLY A 371      31.625  -3.758  -0.093  1.00  1.47           C  
ATOM   5841  C   GLY A 371      32.478  -4.734  -0.888  1.00  1.47           C  
ATOM   5842  O   GLY A 371      31.957  -5.441  -1.760  1.00  1.47           O  
ATOM   5843  H   GLY A 371      32.001  -3.160   1.930  1.00  1.47           H  
ATOM   5844 1HA  GLY A 371      30.593  -3.844  -0.424  1.00  1.47           H  
ATOM   5845 2HA  GLY A 371      31.941  -2.758  -0.337  1.00  1.47           H  
ATOM   5846  N   ILE A 372      33.787  -4.759  -0.611  1.00  1.25           N  
ATOM   5847  CA  ILE A 372      34.704  -5.623  -1.337  1.00  1.25           C  
ATOM   5848  C   ILE A 372      35.246  -6.724  -0.430  1.00  1.25           C  
ATOM   5849  O   ILE A 372      36.019  -6.452   0.481  1.00  1.25           O  
ATOM   5850  CB  ILE A 372      35.864  -4.756  -1.847  1.00  1.25           C  
ATOM   5851  CG1 ILE A 372      35.325  -3.656  -2.758  1.00  1.25           C  
ATOM   5852  CG2 ILE A 372      36.936  -5.564  -2.502  1.00  1.25           C  
ATOM   5853  CD1 ILE A 372      36.361  -2.641  -3.104  1.00  1.25           C  
ATOM   5854  H   ILE A 372      34.182  -4.153   0.114  1.00  1.25           H  
ATOM   5855  HA  ILE A 372      34.176  -6.076  -2.177  1.00  1.25           H  
ATOM   5856  HB  ILE A 372      36.297  -4.254  -1.008  1.00  1.25           H  
ATOM   5857 1HG1 ILE A 372      34.933  -4.093  -3.677  1.00  1.25           H  
ATOM   5858 2HG1 ILE A 372      34.516  -3.146  -2.244  1.00  1.25           H  
ATOM   5859 1HG2 ILE A 372      37.749  -4.906  -2.808  1.00  1.25           H  
ATOM   5860 2HG2 ILE A 372      37.305  -6.296  -1.787  1.00  1.25           H  
ATOM   5861 3HG2 ILE A 372      36.548  -6.066  -3.359  1.00  1.25           H  
ATOM   5862 1HD1 ILE A 372      35.933  -1.875  -3.723  1.00  1.25           H  
ATOM   5863 2HD1 ILE A 372      36.741  -2.192  -2.189  1.00  1.25           H  
ATOM   5864 3HD1 ILE A 372      37.171  -3.131  -3.640  1.00  1.25           H  
ATOM   5865  N   ILE A 373      34.861  -7.970  -0.694  1.00  1.09           N  
ATOM   5866  CA  ILE A 373      35.252  -9.108   0.148  1.00  1.09           C  
ATOM   5867  C   ILE A 373      35.928 -10.179  -0.713  1.00  1.09           C  
ATOM   5868  O   ILE A 373      35.467 -10.450  -1.819  1.00  1.09           O  
ATOM   5869  CB  ILE A 373      34.032  -9.706   0.878  1.00  1.09           C  
ATOM   5870  CG1 ILE A 373      33.346  -8.657   1.735  1.00  1.09           C  
ATOM   5871  CG2 ILE A 373      34.478 -10.824   1.794  1.00  1.09           C  
ATOM   5872  CD1 ILE A 373      32.028  -9.110   2.302  1.00  1.09           C  
ATOM   5873  H   ILE A 373      34.239  -8.127  -1.475  1.00  1.09           H  
ATOM   5874  HA  ILE A 373      35.969  -8.770   0.897  1.00  1.09           H  
ATOM   5875  HB  ILE A 373      33.314 -10.082   0.154  1.00  1.09           H  
ATOM   5876 1HG1 ILE A 373      33.987  -8.414   2.542  1.00  1.09           H  
ATOM   5877 2HG1 ILE A 373      33.160  -7.758   1.149  1.00  1.09           H  
ATOM   5878 1HG2 ILE A 373      33.621 -11.234   2.316  1.00  1.09           H  
ATOM   5879 2HG2 ILE A 373      34.953 -11.604   1.221  1.00  1.09           H  
ATOM   5880 3HG2 ILE A 373      35.181 -10.431   2.524  1.00  1.09           H  
ATOM   5881 1HD1 ILE A 373      31.614  -8.317   2.910  1.00  1.09           H  
ATOM   5882 2HD1 ILE A 373      31.340  -9.343   1.488  1.00  1.09           H  
ATOM   5883 3HD1 ILE A 373      32.178  -9.995   2.918  1.00  1.09           H  
ATOM   5884  N   ASP A 374      37.047 -10.737  -0.244  1.00  0.99           N  
ATOM   5885  CA  ASP A 374      37.777 -11.754  -1.009  1.00  0.99           C  
ATOM   5886  C   ASP A 374      37.110 -13.130  -0.888  1.00  0.99           C  
ATOM   5887  O   ASP A 374      36.202 -13.325  -0.080  1.00  0.99           O  
ATOM   5888  CB  ASP A 374      39.256 -11.797  -0.577  1.00  0.99           C  
ATOM   5889  CG  ASP A 374      40.237 -12.351  -1.694  1.00  0.99           C  
ATOM   5890  OD1 ASP A 374      39.758 -12.834  -2.720  1.00  0.99           O  
ATOM   5891  OD2 ASP A 374      41.434 -12.248  -1.512  1.00  0.99           O  
ATOM   5892  H   ASP A 374      37.372 -10.484   0.690  1.00  0.99           H  
ATOM   5893  HA  ASP A 374      37.757 -11.462  -2.057  1.00  0.99           H  
ATOM   5894 1HB  ASP A 374      39.574 -10.795  -0.287  1.00  0.99           H  
ATOM   5895 2HB  ASP A 374      39.350 -12.426   0.309  1.00  0.99           H  
ATOM   5896  N   GLU A 375      37.590 -14.098  -1.672  1.00  0.94           N  
ATOM   5897  CA  GLU A 375      37.041 -15.465  -1.679  1.00  0.94           C  
ATOM   5898  C   GLU A 375      37.130 -16.160  -0.313  1.00  0.94           C  
ATOM   5899  O   GLU A 375      36.395 -17.110  -0.046  1.00  0.94           O  
ATOM   5900  CB  GLU A 375      37.742 -16.370  -2.710  1.00  0.94           C  
ATOM   5901  CG  GLU A 375      39.201 -16.780  -2.387  1.00  0.94           C  
ATOM   5902  CD  GLU A 375      39.805 -17.726  -3.437  1.00  0.94           C  
ATOM   5903  OE1 GLU A 375      39.120 -18.061  -4.371  1.00  0.94           O  
ATOM   5904  OE2 GLU A 375      40.952 -18.113  -3.290  1.00  0.94           O  
ATOM   5905  H   GLU A 375      38.350 -13.846  -2.303  1.00  0.94           H  
ATOM   5906  HA  GLU A 375      35.988 -15.396  -1.960  1.00  0.94           H  
ATOM   5907 1HB  GLU A 375      37.162 -17.283  -2.838  1.00  0.94           H  
ATOM   5908 2HB  GLU A 375      37.754 -15.859  -3.677  1.00  0.94           H  
ATOM   5909 1HG  GLU A 375      39.816 -15.878  -2.324  1.00  0.94           H  
ATOM   5910 2HG  GLU A 375      39.228 -17.273  -1.419  1.00  0.94           H  
ATOM   5911  N   GLU A 376      38.040 -15.689   0.546  1.00  0.92           N  
ATOM   5912  CA  GLU A 376      38.243 -16.260   1.874  1.00  0.92           C  
ATOM   5913  C   GLU A 376      37.279 -15.678   2.912  1.00  0.92           C  
ATOM   5914  O   GLU A 376      37.292 -16.088   4.084  1.00  0.92           O  
ATOM   5915  CB  GLU A 376      39.686 -16.045   2.347  1.00  0.92           C  
ATOM   5916  CG  GLU A 376      40.751 -16.786   1.525  1.00  0.92           C  
ATOM   5917  CD  GLU A 376      42.166 -16.605   2.070  1.00  0.92           C  
ATOM   5918  OE1 GLU A 376      42.312 -15.918   3.054  1.00  0.92           O  
ATOM   5919  OE2 GLU A 376      43.083 -17.155   1.515  1.00  0.92           O  
ATOM   5920  H   GLU A 376      38.611 -14.912   0.245  1.00  0.92           H  
ATOM   5921  HA  GLU A 376      38.061 -17.333   1.809  1.00  0.92           H  
ATOM   5922 1HB  GLU A 376      39.920 -14.979   2.310  1.00  0.92           H  
ATOM   5923 2HB  GLU A 376      39.780 -16.362   3.386  1.00  0.92           H  
ATOM   5924 1HG  GLU A 376      40.510 -17.849   1.510  1.00  0.92           H  
ATOM   5925 2HG  GLU A 376      40.715 -16.420   0.498  1.00  0.92           H  
ATOM   5926  N   GLY A 377      36.440 -14.721   2.487  1.00  0.91           N  
ATOM   5927  CA  GLY A 377      35.469 -14.049   3.348  1.00  0.91           C  
ATOM   5928  C   GLY A 377      36.097 -12.870   4.085  1.00  0.91           C  
ATOM   5929  O   GLY A 377      35.444 -12.186   4.875  1.00  0.91           O  
ATOM   5930  H   GLY A 377      36.461 -14.430   1.510  1.00  0.91           H  
ATOM   5931 1HA  GLY A 377      34.635 -13.701   2.739  1.00  0.91           H  
ATOM   5932 2HA  GLY A 377      35.064 -14.759   4.065  1.00  0.91           H  
ATOM   5933  N   LYS A 378      37.372 -12.644   3.822  1.00  0.92           N  
ATOM   5934  CA  LYS A 378      38.134 -11.586   4.452  1.00  0.92           C  
ATOM   5935  C   LYS A 378      37.930 -10.259   3.754  1.00  0.92           C  
ATOM   5936  O   LYS A 378      37.764 -10.199   2.531  1.00  0.92           O  
ATOM   5937  CB  LYS A 378      39.607 -11.956   4.442  1.00  0.92           C  
ATOM   5938  CG  LYS A 378      39.936 -13.169   5.293  1.00  0.92           C  
ATOM   5939  CD  LYS A 378      41.388 -13.544   5.156  1.00  0.92           C  
ATOM   5940  CE  LYS A 378      41.734 -14.772   5.980  1.00  0.92           C  
ATOM   5941  NZ  LYS A 378      43.090 -15.268   5.653  1.00  0.92           N  
ATOM   5942  H   LYS A 378      37.831 -13.252   3.162  1.00  0.92           H  
ATOM   5943  HA  LYS A 378      37.799 -11.482   5.484  1.00  0.92           H  
ATOM   5944 1HB  LYS A 378      39.920 -12.173   3.418  1.00  0.92           H  
ATOM   5945 2HB  LYS A 378      40.200 -11.112   4.798  1.00  0.92           H  
ATOM   5946 1HG  LYS A 378      39.718 -12.955   6.339  1.00  0.92           H  
ATOM   5947 2HG  LYS A 378      39.321 -14.015   4.976  1.00  0.92           H  
ATOM   5948 1HD  LYS A 378      41.607 -13.755   4.107  1.00  0.92           H  
ATOM   5949 2HD  LYS A 378      42.015 -12.715   5.478  1.00  0.92           H  
ATOM   5950 1HE  LYS A 378      41.694 -14.518   7.037  1.00  0.92           H  
ATOM   5951 2HE  LYS A 378      41.011 -15.563   5.774  1.00  0.92           H  
ATOM   5952 1HZ  LYS A 378      43.303 -16.087   6.194  1.00  0.92           H  
ATOM   5953 2HZ  LYS A 378      43.068 -15.510   4.651  1.00  0.92           H  
ATOM   5954 3HZ  LYS A 378      43.779 -14.558   5.824  1.00  0.92           H  
ATOM   5955  N   ILE A 379      38.004  -9.183   4.523  1.00  0.93           N  
ATOM   5956  CA  ILE A 379      37.897  -7.859   3.942  1.00  0.93           C  
ATOM   5957  C   ILE A 379      39.311  -7.266   3.784  1.00  0.93           C  
ATOM   5958  O   ILE A 379      40.013  -7.120   4.783  1.00  0.93           O  
ATOM   5959  CB  ILE A 379      37.033  -6.953   4.834  1.00  0.93           C  
ATOM   5960  CG1 ILE A 379      35.645  -7.551   4.971  1.00  0.93           C  
ATOM   5961  CG2 ILE A 379      36.928  -5.601   4.215  1.00  0.93           C  
ATOM   5962  CD1 ILE A 379      34.777  -6.891   6.004  1.00  0.93           C  
ATOM   5963  H   ILE A 379      38.131  -9.284   5.521  1.00  0.93           H  
ATOM   5964  HA  ILE A 379      37.381  -7.960   2.998  1.00  0.93           H  
ATOM   5965  HB  ILE A 379      37.477  -6.873   5.825  1.00  0.93           H  
ATOM   5966 1HG1 ILE A 379      35.157  -7.445   4.029  1.00  0.93           H  
ATOM   5967 2HG1 ILE A 379      35.726  -8.613   5.209  1.00  0.93           H  
ATOM   5968 1HG2 ILE A 379      36.308  -4.951   4.833  1.00  0.93           H  
ATOM   5969 2HG2 ILE A 379      37.923  -5.164   4.110  1.00  0.93           H  
ATOM   5970 3HG2 ILE A 379      36.465  -5.713   3.237  1.00  0.93           H  
ATOM   5971 1HD1 ILE A 379      33.791  -7.368   6.012  1.00  0.93           H  
ATOM   5972 2HD1 ILE A 379      35.234  -6.987   6.987  1.00  0.93           H  
ATOM   5973 3HD1 ILE A 379      34.659  -5.838   5.761  1.00  0.93           H  
ATOM   5974  N   PRO A 380      39.778  -6.977   2.556  1.00  0.93           N  
ATOM   5975  CA  PRO A 380      41.099  -6.474   2.251  1.00  0.93           C  
ATOM   5976  C   PRO A 380      41.340  -5.066   2.753  1.00  0.93           C  
ATOM   5977  O   PRO A 380      40.425  -4.230   2.804  1.00  0.93           O  
ATOM   5978  CB  PRO A 380      41.142  -6.561   0.732  1.00  0.93           C  
ATOM   5979  CG  PRO A 380      39.730  -6.511   0.298  1.00  0.93           C  
ATOM   5980  CD  PRO A 380      38.953  -7.178   1.389  1.00  0.93           C  
ATOM   5981  HA  PRO A 380      41.844  -7.159   2.688  1.00  0.93           H  
ATOM   5982 1HB  PRO A 380      41.714  -5.712   0.345  1.00  0.93           H  
ATOM   5983 2HB  PRO A 380      41.668  -7.477   0.431  1.00  0.93           H  
ATOM   5984 1HG  PRO A 380      39.423  -5.476   0.099  1.00  0.93           H  
ATOM   5985 2HG  PRO A 380      39.612  -7.050  -0.627  1.00  0.93           H  
ATOM   5986 1HD  PRO A 380      38.050  -6.642   1.503  1.00  0.93           H  
ATOM   5987 2HD  PRO A 380      38.800  -8.248   1.176  1.00  0.93           H  
ATOM   5988  N   LYS A 381      42.610  -4.807   3.055  1.00  0.93           N  
ATOM   5989  CA  LYS A 381      43.092  -3.524   3.530  1.00  0.93           C  
ATOM   5990  C   LYS A 381      43.197  -2.485   2.412  1.00  0.93           C  
ATOM   5991  O   LYS A 381      43.521  -2.852   1.279  1.00  0.93           O  
ATOM   5992  CB  LYS A 381      44.485  -3.706   4.125  1.00  0.93           C  
ATOM   5993  CG  LYS A 381      44.559  -4.584   5.359  1.00  0.93           C  
ATOM   5994  CD  LYS A 381      45.987  -4.618   5.900  1.00  0.93           C  
ATOM   5995  CE  LYS A 381      46.906  -5.406   4.955  1.00  0.93           C  
ATOM   5996  NZ  LYS A 381      48.300  -5.506   5.463  1.00  0.93           N  
ATOM   5997  H   LYS A 381      43.280  -5.561   2.971  1.00  0.93           H  
ATOM   5998  HA  LYS A 381      42.403  -3.204   4.302  1.00  0.93           H  
ATOM   5999 1HB  LYS A 381      45.138  -4.148   3.370  1.00  0.93           H  
ATOM   6000 2HB  LYS A 381      44.907  -2.729   4.376  1.00  0.93           H  
ATOM   6001 1HG  LYS A 381      43.891  -4.190   6.127  1.00  0.93           H  
ATOM   6002 2HG  LYS A 381      44.242  -5.597   5.110  1.00  0.93           H  
ATOM   6003 1HD  LYS A 381      46.366  -3.600   5.999  1.00  0.93           H  
ATOM   6004 2HD  LYS A 381      45.998  -5.091   6.882  1.00  0.93           H  
ATOM   6005 1HE  LYS A 381      46.509  -6.412   4.829  1.00  0.93           H  
ATOM   6006 2HE  LYS A 381      46.927  -4.910   3.983  1.00  0.93           H  
ATOM   6007 1HZ  LYS A 381      48.853  -6.048   4.775  1.00  0.93           H  
ATOM   6008 2HZ  LYS A 381      48.697  -4.588   5.567  1.00  0.93           H  
ATOM   6009 3HZ  LYS A 381      48.312  -5.981   6.349  1.00  0.93           H  
ATOM   6010  N   PRO A 382      42.945  -1.194   2.710  1.00  0.92           N  
ATOM   6011  CA  PRO A 382      43.140  -0.046   1.846  1.00  0.92           C  
ATOM   6012  C   PRO A 382      44.618   0.325   1.724  1.00  0.92           C  
ATOM   6013  O   PRO A 382      45.424  -0.109   2.548  1.00  0.92           O  
ATOM   6014  CB  PRO A 382      42.314   1.042   2.544  1.00  0.92           C  
ATOM   6015  CG  PRO A 382      42.364   0.681   3.996  1.00  0.92           C  
ATOM   6016  CD  PRO A 382      42.361  -0.839   4.026  1.00  0.92           C  
ATOM   6017  HA  PRO A 382      42.727  -0.292   0.894  1.00  0.92           H  
ATOM   6018 1HB  PRO A 382      42.747   2.020   2.347  1.00  0.92           H  
ATOM   6019 2HB  PRO A 382      41.292   1.060   2.129  1.00  0.92           H  
ATOM   6020 1HG  PRO A 382      43.268   1.112   4.454  1.00  0.92           H  
ATOM   6021 2HG  PRO A 382      41.503   1.120   4.523  1.00  0.92           H  
ATOM   6022 1HD  PRO A 382      43.004  -1.164   4.857  1.00  0.92           H  
ATOM   6023 2HD  PRO A 382      41.325  -1.216   4.108  1.00  0.92           H  
ATOM   6024  N   PRO A 383      44.988   1.125   0.713  1.00  0.89           N  
ATOM   6025  CA  PRO A 383      44.227   1.645  -0.428  1.00  0.89           C  
ATOM   6026  C   PRO A 383      43.690   0.528  -1.306  1.00  0.89           C  
ATOM   6027  O   PRO A 383      44.387  -0.458  -1.500  1.00  0.89           O  
ATOM   6028  CB  PRO A 383      45.284   2.460  -1.178  1.00  0.89           C  
ATOM   6029  CG  PRO A 383      46.344   2.784  -0.143  1.00  0.89           C  
ATOM   6030  CD  PRO A 383      46.374   1.581   0.755  1.00  0.89           C  
ATOM   6031  HA  PRO A 383      43.409   2.278  -0.068  1.00  0.89           H  
ATOM   6032 1HB  PRO A 383      45.681   1.870  -2.019  1.00  0.89           H  
ATOM   6033 2HB  PRO A 383      44.822   3.363  -1.614  1.00  0.89           H  
ATOM   6034 1HG  PRO A 383      47.309   2.957  -0.643  1.00  0.89           H  
ATOM   6035 2HG  PRO A 383      46.101   3.704   0.385  1.00  0.89           H  
ATOM   6036 1HD  PRO A 383      47.043   0.807   0.354  1.00  0.89           H  
ATOM   6037 2HD  PRO A 383      46.646   1.866   1.783  1.00  0.89           H  
ATOM   6038  N   ILE A 384      42.500   0.688  -1.872  1.00  0.86           N  
ATOM   6039  CA  ILE A 384      41.986  -0.368  -2.763  1.00  0.86           C  
ATOM   6040  C   ILE A 384      41.780   0.116  -4.188  1.00  0.86           C  
ATOM   6041  O   ILE A 384      41.259   1.209  -4.408  1.00  0.86           O  
ATOM   6042  CB  ILE A 384      40.655  -1.012  -2.265  1.00  0.86           C  
ATOM   6043  CG1 ILE A 384      40.830  -1.684  -0.922  1.00  0.86           C  
ATOM   6044  CG2 ILE A 384      40.141  -2.027  -3.271  1.00  0.86           C  
ATOM   6045  CD1 ILE A 384      39.556  -2.201  -0.314  1.00  0.86           C  
ATOM   6046  H   ILE A 384      41.956   1.529  -1.655  1.00  0.86           H  
ATOM   6047  HA  ILE A 384      42.723  -1.172  -2.805  1.00  0.86           H  
ATOM   6048  HB  ILE A 384      39.918  -0.239  -2.130  1.00  0.86           H  
ATOM   6049 1HG1 ILE A 384      41.551  -2.500  -1.008  1.00  0.86           H  
ATOM   6050 2HG1 ILE A 384      41.192  -0.973  -0.254  1.00  0.86           H  
ATOM   6051 1HG2 ILE A 384      39.226  -2.449  -2.904  1.00  0.86           H  
ATOM   6052 2HG2 ILE A 384      39.954  -1.550  -4.225  1.00  0.86           H  
ATOM   6053 3HG2 ILE A 384      40.883  -2.818  -3.394  1.00  0.86           H  
ATOM   6054 1HD1 ILE A 384      39.786  -2.635   0.663  1.00  0.86           H  
ATOM   6055 2HD1 ILE A 384      38.849  -1.381  -0.195  1.00  0.86           H  
ATOM   6056 3HD1 ILE A 384      39.122  -2.965  -0.959  1.00  0.86           H  
ATOM   6057  N   ALA A 385      42.275  -0.668  -5.157  1.00  0.82           N  
ATOM   6058  CA  ALA A 385      42.094  -0.376  -6.579  1.00  0.82           C  
ATOM   6059  C   ALA A 385      40.933  -1.197  -7.115  1.00  0.82           C  
ATOM   6060  O   ALA A 385      41.094  -2.378  -7.417  1.00  0.82           O  
ATOM   6061  CB  ALA A 385      43.337  -0.696  -7.382  1.00  0.82           C  
ATOM   6062  H   ALA A 385      42.733  -1.540  -4.889  1.00  0.82           H  
ATOM   6063  HA  ALA A 385      41.855   0.682  -6.689  1.00  0.82           H  
ATOM   6064 1HB  ALA A 385      43.156  -0.456  -8.428  1.00  0.82           H  
ATOM   6065 2HB  ALA A 385      44.171  -0.128  -7.028  1.00  0.82           H  
ATOM   6066 3HB  ALA A 385      43.557  -1.745  -7.280  1.00  0.82           H  
ATOM   6067  N   LEU A 386      39.761  -0.590  -7.204  1.00  0.78           N  
ATOM   6068  CA  LEU A 386      38.538  -1.282  -7.604  1.00  0.78           C  
ATOM   6069  C   LEU A 386      38.318  -1.224  -9.108  1.00  0.78           C  
ATOM   6070  O   LEU A 386      38.407  -0.153  -9.711  1.00  0.78           O  
ATOM   6071  CB  LEU A 386      37.344  -0.705  -6.831  1.00  0.78           C  
ATOM   6072  CG  LEU A 386      35.956  -1.226  -7.208  1.00  0.78           C  
ATOM   6073  CD1 LEU A 386      35.852  -2.657  -6.890  1.00  0.78           C  
ATOM   6074  CD2 LEU A 386      34.897  -0.480  -6.445  1.00  0.78           C  
ATOM   6075  H   LEU A 386      39.713   0.391  -6.958  1.00  0.78           H  
ATOM   6076  HA  LEU A 386      38.631  -2.330  -7.333  1.00  0.78           H  
ATOM   6077 1HB  LEU A 386      37.491  -0.933  -5.775  1.00  0.78           H  
ATOM   6078 2HB  LEU A 386      37.352   0.369  -6.940  1.00  0.78           H  
ATOM   6079  HG  LEU A 386      35.801  -1.090  -8.257  1.00  0.78           H  
ATOM   6080 1HD1 LEU A 386      34.866  -2.974  -7.171  1.00  0.78           H  
ATOM   6081 2HD1 LEU A 386      36.588  -3.205  -7.440  1.00  0.78           H  
ATOM   6082 3HD1 LEU A 386      35.999  -2.827  -5.846  1.00  0.78           H  
ATOM   6083 1HD2 LEU A 386      33.912  -0.861  -6.723  1.00  0.78           H  
ATOM   6084 2HD2 LEU A 386      35.062  -0.636  -5.407  1.00  0.78           H  
ATOM   6085 3HD2 LEU A 386      34.938   0.580  -6.661  1.00  0.78           H  
ATOM   6086  N   VAL A 387      38.012  -2.372  -9.715  1.00  0.74           N  
ATOM   6087  CA  VAL A 387      37.787  -2.428 -11.153  1.00  0.74           C  
ATOM   6088  C   VAL A 387      36.723  -1.477 -11.641  1.00  0.74           C  
ATOM   6089  O   VAL A 387      36.895  -0.859 -12.685  1.00  0.74           O  
ATOM   6090  CB  VAL A 387      37.358  -3.817 -11.597  1.00  0.74           C  
ATOM   6091  CG1 VAL A 387      36.889  -3.749 -13.010  1.00  0.74           C  
ATOM   6092  CG2 VAL A 387      38.461  -4.724 -11.499  1.00  0.74           C  
ATOM   6093  H   VAL A 387      37.953  -3.238  -9.172  1.00  0.74           H  
ATOM   6094  HA  VAL A 387      38.728  -2.183 -11.646  1.00  0.74           H  
ATOM   6095  HB  VAL A 387      36.550  -4.167 -10.967  1.00  0.74           H  
ATOM   6096 1HG1 VAL A 387      36.585  -4.730 -13.340  1.00  0.74           H  
ATOM   6097 2HG1 VAL A 387      36.045  -3.067 -13.098  1.00  0.74           H  
ATOM   6098 3HG1 VAL A 387      37.694  -3.392 -13.610  1.00  0.74           H  
ATOM   6099 1HG2 VAL A 387      38.147  -5.698 -11.831  1.00  0.74           H  
ATOM   6100 2HG2 VAL A 387      39.240  -4.389 -12.093  1.00  0.74           H  
ATOM   6101 3HG2 VAL A 387      38.805  -4.776 -10.493  1.00  0.74           H  
ATOM   6102  N   GLU A 388      35.615  -1.371 -10.928  1.00  0.71           N  
ATOM   6103  CA  GLU A 388      34.567  -0.448 -11.335  1.00  0.71           C  
ATOM   6104  C   GLU A 388      35.084   0.989 -11.468  1.00  0.71           C  
ATOM   6105  O   GLU A 388      34.794   1.678 -12.454  1.00  0.71           O  
ATOM   6106  CB  GLU A 388      33.410  -0.547 -10.343  1.00  0.71           C  
ATOM   6107  CG  GLU A 388      32.309   0.455 -10.556  1.00  0.71           C  
ATOM   6108  CD  GLU A 388      31.047   0.181  -9.741  1.00  0.71           C  
ATOM   6109  OE1 GLU A 388      30.969  -0.850  -9.125  1.00  0.71           O  
ATOM   6110  OE2 GLU A 388      30.162   1.017  -9.740  1.00  0.71           O  
ATOM   6111  H   GLU A 388      35.515  -1.918 -10.086  1.00  0.71           H  
ATOM   6112  HA  GLU A 388      34.199  -0.763 -12.312  1.00  0.71           H  
ATOM   6113 1HB  GLU A 388      32.973  -1.545 -10.391  1.00  0.71           H  
ATOM   6114 2HB  GLU A 388      33.785  -0.400  -9.337  1.00  0.71           H  
ATOM   6115 1HG  GLU A 388      32.696   1.432 -10.254  1.00  0.71           H  
ATOM   6116 2HG  GLU A 388      32.084   0.512 -11.596  1.00  0.71           H  
ATOM   6117  N   VAL A 389      35.925   1.413 -10.525  1.00  0.68           N  
ATOM   6118  CA  VAL A 389      36.463   2.763 -10.540  1.00  0.68           C  
ATOM   6119  C   VAL A 389      37.388   2.908 -11.728  1.00  0.68           C  
ATOM   6120  O   VAL A 389      37.355   3.914 -12.448  1.00  0.68           O  
ATOM   6121  CB  VAL A 389      37.310   3.032  -9.287  1.00  0.68           C  
ATOM   6122  CG1 VAL A 389      37.972   4.393  -9.380  1.00  0.68           C  
ATOM   6123  CG2 VAL A 389      36.493   2.912  -8.077  1.00  0.68           C  
ATOM   6124  H   VAL A 389      36.173   0.794  -9.768  1.00  0.68           H  
ATOM   6125  HA  VAL A 389      35.641   3.479 -10.607  1.00  0.68           H  
ATOM   6126  HB  VAL A 389      38.101   2.291  -9.249  1.00  0.68           H  
ATOM   6127 1HG1 VAL A 389      38.590   4.545  -8.501  1.00  0.68           H  
ATOM   6128 2HG1 VAL A 389      38.589   4.437 -10.276  1.00  0.68           H  
ATOM   6129 3HG1 VAL A 389      37.205   5.170  -9.426  1.00  0.68           H  
ATOM   6130 1HG2 VAL A 389      37.117   3.057  -7.200  1.00  0.68           H  
ATOM   6131 2HG2 VAL A 389      35.724   3.653  -8.095  1.00  0.68           H  
ATOM   6132 3HG2 VAL A 389      36.050   1.933  -8.056  1.00  0.68           H  
ATOM   6133  N   GLN A 390      38.239   1.892 -11.920  1.00  0.65           N  
ATOM   6134  CA  GLN A 390      39.230   1.930 -12.982  1.00  0.65           C  
ATOM   6135  C   GLN A 390      38.545   1.904 -14.356  1.00  0.65           C  
ATOM   6136  O   GLN A 390      38.991   2.557 -15.305  1.00  0.65           O  
ATOM   6137  CB  GLN A 390      40.217   0.770 -12.824  1.00  0.65           C  
ATOM   6138  CG  GLN A 390      41.445   0.974 -13.618  1.00  0.65           C  
ATOM   6139  CD  GLN A 390      42.153   2.230 -13.083  1.00  0.65           C  
ATOM   6140  OE1 GLN A 390      42.365   2.355 -11.861  1.00  0.65           O  
ATOM   6141  NE2 GLN A 390      42.507   3.116 -13.970  1.00  0.65           N  
ATOM   6142  H   GLN A 390      38.208   1.089 -11.288  1.00  0.65           H  
ATOM   6143  HA  GLN A 390      39.787   2.859 -12.893  1.00  0.65           H  
ATOM   6144 1HB  GLN A 390      40.487   0.654 -11.771  1.00  0.65           H  
ATOM   6145 2HB  GLN A 390      39.741  -0.160 -13.147  1.00  0.65           H  
ATOM   6146 1HG  GLN A 390      42.104   0.130 -13.493  1.00  0.65           H  
ATOM   6147 2HG  GLN A 390      41.193   1.119 -14.672  1.00  0.65           H  
ATOM   6148 1HE2 GLN A 390      42.981   3.956 -13.695  1.00  0.65           H  
ATOM   6149 2HE2 GLN A 390      42.300   2.925 -14.927  1.00  0.65           H  
ATOM   6150  N   GLY A 391      37.427   1.183 -14.447  1.00  0.63           N  
ATOM   6151  CA  GLY A 391      36.625   1.104 -15.659  1.00  0.63           C  
ATOM   6152  C   GLY A 391      36.154   2.495 -16.028  1.00  0.63           C  
ATOM   6153  O   GLY A 391      36.404   2.995 -17.134  1.00  0.63           O  
ATOM   6154  H   GLY A 391      37.124   0.644 -13.642  1.00  0.63           H  
ATOM   6155 1HA  GLY A 391      37.199   0.686 -16.466  1.00  0.63           H  
ATOM   6156 2HA  GLY A 391      35.768   0.452 -15.486  1.00  0.63           H  
ATOM   6157  N   TYR A 392      35.510   3.140 -15.061  1.00  0.61           N  
ATOM   6158  CA  TYR A 392      35.001   4.480 -15.241  1.00  0.61           C  
ATOM   6159  C   TYR A 392      36.149   5.447 -15.564  1.00  0.61           C  
ATOM   6160  O   TYR A 392      35.987   6.322 -16.409  1.00  0.61           O  
ATOM   6161  CB  TYR A 392      34.218   4.896 -13.991  1.00  0.61           C  
ATOM   6162  CG  TYR A 392      32.895   4.172 -13.833  1.00  0.61           C  
ATOM   6163  CD1 TYR A 392      32.391   3.894 -12.564  1.00  0.61           C  
ATOM   6164  CD2 TYR A 392      32.189   3.786 -14.959  1.00  0.61           C  
ATOM   6165  CE1 TYR A 392      31.185   3.232 -12.435  1.00  0.61           C  
ATOM   6166  CE2 TYR A 392      30.982   3.136 -14.836  1.00  0.61           C  
ATOM   6167  CZ  TYR A 392      30.479   2.856 -13.575  1.00  0.61           C  
ATOM   6168  OH  TYR A 392      29.286   2.186 -13.460  1.00  0.61           O  
ATOM   6169  H   TYR A 392      35.353   2.667 -14.167  1.00  0.61           H  
ATOM   6170  HA  TYR A 392      34.320   4.480 -16.090  1.00  0.61           H  
ATOM   6171 1HB  TYR A 392      34.821   4.703 -13.099  1.00  0.61           H  
ATOM   6172 2HB  TYR A 392      34.012   5.964 -14.026  1.00  0.61           H  
ATOM   6173  HD1 TYR A 392      32.949   4.191 -11.670  1.00  0.61           H  
ATOM   6174  HD2 TYR A 392      32.589   3.993 -15.932  1.00  0.61           H  
ATOM   6175  HE1 TYR A 392      30.789   3.004 -11.441  1.00  0.61           H  
ATOM   6176  HE2 TYR A 392      30.430   2.833 -15.725  1.00  0.61           H  
ATOM   6177  HH  TYR A 392      29.462   1.284 -13.099  1.00  0.61           H  
ATOM   6178  N   THR A 393      37.309   5.275 -14.913  1.00  0.59           N  
ATOM   6179  CA  THR A 393      38.479   6.127 -15.141  1.00  0.59           C  
ATOM   6180  C   THR A 393      38.969   6.063 -16.583  1.00  0.59           C  
ATOM   6181  O   THR A 393      39.184   7.098 -17.220  1.00  0.59           O  
ATOM   6182  CB  THR A 393      39.633   5.695 -14.235  1.00  0.59           C  
ATOM   6183  OG1 THR A 393      39.244   5.836 -12.861  1.00  0.59           O  
ATOM   6184  CG2 THR A 393      40.819   6.502 -14.520  1.00  0.59           C  
ATOM   6185  H   THR A 393      37.375   4.548 -14.204  1.00  0.59           H  
ATOM   6186  HA  THR A 393      38.215   7.154 -14.919  1.00  0.59           H  
ATOM   6187  HB  THR A 393      39.870   4.667 -14.422  1.00  0.59           H  
ATOM   6188  HG1 THR A 393      38.386   5.362 -12.727  1.00  0.59           H  
ATOM   6189 1HG2 THR A 393      41.632   6.194 -13.878  1.00  0.59           H  
ATOM   6190 2HG2 THR A 393      41.105   6.383 -15.564  1.00  0.59           H  
ATOM   6191 3HG2 THR A 393      40.556   7.494 -14.339  1.00  0.59           H  
ATOM   6192  N   TYR A 394      39.108   4.852 -17.116  1.00  0.58           N  
ATOM   6193  CA  TYR A 394      39.520   4.668 -18.501  1.00  0.58           C  
ATOM   6194  C   TYR A 394      38.574   5.414 -19.422  1.00  0.58           C  
ATOM   6195  O   TYR A 394      39.005   6.172 -20.297  1.00  0.58           O  
ATOM   6196  CB  TYR A 394      39.520   3.182 -18.865  1.00  0.58           C  
ATOM   6197  CG  TYR A 394      39.748   2.901 -20.334  1.00  0.58           C  
ATOM   6198  CD1 TYR A 394      41.002   2.911 -20.858  1.00  0.58           C  
ATOM   6199  CD2 TYR A 394      38.664   2.644 -21.159  1.00  0.58           C  
ATOM   6200  CE1 TYR A 394      41.188   2.674 -22.220  1.00  0.58           C  
ATOM   6201  CE2 TYR A 394      38.855   2.406 -22.502  1.00  0.58           C  
ATOM   6202  CZ  TYR A 394      40.107   2.425 -23.029  1.00  0.58           C  
ATOM   6203  OH  TYR A 394      40.286   2.196 -24.377  1.00  0.58           O  
ATOM   6204  H   TYR A 394      38.924   4.032 -16.534  1.00  0.58           H  
ATOM   6205  HA  TYR A 394      40.521   5.076 -18.632  1.00  0.58           H  
ATOM   6206 1HB  TYR A 394      40.294   2.670 -18.290  1.00  0.58           H  
ATOM   6207 2HB  TYR A 394      38.559   2.751 -18.585  1.00  0.58           H  
ATOM   6208  HD1 TYR A 394      41.848   3.110 -20.208  1.00  0.58           H  
ATOM   6209  HD2 TYR A 394      37.654   2.632 -20.747  1.00  0.58           H  
ATOM   6210  HE1 TYR A 394      42.187   2.684 -22.646  1.00  0.58           H  
ATOM   6211  HE2 TYR A 394      38.006   2.209 -23.151  1.00  0.58           H  
ATOM   6212  HH  TYR A 394      39.456   1.892 -24.755  1.00  0.58           H  
ATOM   6213  N   TRP A 395      37.283   5.187 -19.205  1.00  0.57           N  
ATOM   6214  CA  TRP A 395      36.215   5.746 -20.013  1.00  0.57           C  
ATOM   6215  C   TRP A 395      36.257   7.275 -19.950  1.00  0.57           C  
ATOM   6216  O   TRP A 395      36.176   7.954 -20.976  1.00  0.57           O  
ATOM   6217  CB  TRP A 395      34.893   5.231 -19.467  1.00  0.57           C  
ATOM   6218  CG  TRP A 395      33.689   5.496 -20.267  1.00  0.57           C  
ATOM   6219  CD1 TRP A 395      33.611   5.749 -21.596  1.00  0.57           C  
ATOM   6220  CD2 TRP A 395      32.338   5.522 -19.770  1.00  0.57           C  
ATOM   6221  NE1 TRP A 395      32.299   5.914 -21.962  1.00  0.57           N  
ATOM   6222  CE2 TRP A 395      31.512   5.787 -20.853  1.00  0.57           C  
ATOM   6223  CE3 TRP A 395      31.777   5.347 -18.505  1.00  0.57           C  
ATOM   6224  CZ2 TRP A 395      30.144   5.881 -20.718  1.00  0.57           C  
ATOM   6225  CZ3 TRP A 395      30.402   5.435 -18.361  1.00  0.57           C  
ATOM   6226  CH2 TRP A 395      29.608   5.698 -19.450  1.00  0.57           C  
ATOM   6227  H   TRP A 395      37.019   4.556 -18.442  1.00  0.57           H  
ATOM   6228  HA  TRP A 395      36.349   5.422 -21.046  1.00  0.57           H  
ATOM   6229 1HB  TRP A 395      34.974   4.162 -19.312  1.00  0.57           H  
ATOM   6230 2HB  TRP A 395      34.726   5.670 -18.488  1.00  0.57           H  
ATOM   6231  HD1 TRP A 395      34.461   5.800 -22.276  1.00  0.57           H  
ATOM   6232  HE1 TRP A 395      31.961   6.110 -22.899  1.00  0.57           H  
ATOM   6233  HE3 TRP A 395      32.415   5.148 -17.663  1.00  0.57           H  
ATOM   6234  HZ2 TRP A 395      29.493   6.089 -21.571  1.00  0.57           H  
ATOM   6235  HZ3 TRP A 395      29.970   5.297 -17.368  1.00  0.57           H  
ATOM   6236  HH2 TRP A 395      28.535   5.764 -19.323  1.00  0.57           H  
ATOM   6237  N   ALA A 396      36.390   7.812 -18.734  1.00  0.57           N  
ATOM   6238  CA  ALA A 396      36.446   9.248 -18.497  1.00  0.57           C  
ATOM   6239  C   ALA A 396      37.601   9.911 -19.213  1.00  0.57           C  
ATOM   6240  O   ALA A 396      37.434  10.981 -19.799  1.00  0.57           O  
ATOM   6241  CB  ALA A 396      36.616   9.507 -17.020  1.00  0.57           C  
ATOM   6242  H   ALA A 396      36.441   7.197 -17.927  1.00  0.57           H  
ATOM   6243  HA  ALA A 396      35.516   9.689 -18.854  1.00  0.57           H  
ATOM   6244 1HB  ALA A 396      36.648  10.561 -16.831  1.00  0.57           H  
ATOM   6245 2HB  ALA A 396      35.782   9.061 -16.488  1.00  0.57           H  
ATOM   6246 3HB  ALA A 396      37.545   9.059 -16.680  1.00  0.57           H  
ATOM   6247  N   LEU A 397      38.769   9.268 -19.205  1.00  0.58           N  
ATOM   6248  CA  LEU A 397      39.927   9.854 -19.858  1.00  0.58           C  
ATOM   6249  C   LEU A 397      39.788   9.733 -21.371  1.00  0.58           C  
ATOM   6250  O   LEU A 397      40.196  10.630 -22.117  1.00  0.58           O  
ATOM   6251  CB  LEU A 397      41.208   9.191 -19.347  1.00  0.58           C  
ATOM   6252  CG  LEU A 397      41.532   9.461 -17.858  1.00  0.58           C  
ATOM   6253  CD1 LEU A 397      42.749   8.681 -17.478  1.00  0.58           C  
ATOM   6254  CD2 LEU A 397      41.726  10.927 -17.632  1.00  0.58           C  
ATOM   6255  H   LEU A 397      38.863   8.383 -18.702  1.00  0.58           H  
ATOM   6256  HA  LEU A 397      39.969  10.910 -19.603  1.00  0.58           H  
ATOM   6257 1HB  LEU A 397      41.096   8.110 -19.460  1.00  0.58           H  
ATOM   6258 2HB  LEU A 397      42.053   9.522 -19.957  1.00  0.58           H  
ATOM   6259  HG  LEU A 397      40.704   9.111 -17.241  1.00  0.58           H  
ATOM   6260 1HD1 LEU A 397      42.976   8.836 -16.424  1.00  0.58           H  
ATOM   6261 2HD1 LEU A 397      42.534   7.654 -17.661  1.00  0.58           H  
ATOM   6262 3HD1 LEU A 397      43.596   8.996 -18.085  1.00  0.58           H  
ATOM   6263 1HD2 LEU A 397      41.948  11.108 -16.578  1.00  0.58           H  
ATOM   6264 2HD2 LEU A 397      42.551  11.274 -18.240  1.00  0.58           H  
ATOM   6265 3HD2 LEU A 397      40.815  11.456 -17.911  1.00  0.58           H  
ATOM   6266  N   LYS A 398      39.176   8.639 -21.835  1.00  0.59           N  
ATOM   6267  CA  LYS A 398      38.971   8.453 -23.259  1.00  0.59           C  
ATOM   6268  C   LYS A 398      38.061   9.573 -23.762  1.00  0.59           C  
ATOM   6269  O   LYS A 398      38.414  10.299 -24.692  1.00  0.59           O  
ATOM   6270  CB  LYS A 398      38.379   7.064 -23.532  1.00  0.59           C  
ATOM   6271  CG  LYS A 398      38.174   6.673 -24.999  1.00  0.59           C  
ATOM   6272  CD  LYS A 398      37.650   5.229 -25.066  1.00  0.59           C  
ATOM   6273  CE  LYS A 398      37.572   4.657 -26.490  1.00  0.59           C  
ATOM   6274  NZ  LYS A 398      36.497   5.287 -27.330  1.00  0.59           N  
ATOM   6275  H   LYS A 398      38.873   7.906 -21.192  1.00  0.59           H  
ATOM   6276  HA  LYS A 398      39.927   8.526 -23.763  1.00  0.59           H  
ATOM   6277 1HB  LYS A 398      39.015   6.306 -23.067  1.00  0.59           H  
ATOM   6278 2HB  LYS A 398      37.407   6.996 -23.050  1.00  0.59           H  
ATOM   6279 1HG  LYS A 398      37.449   7.350 -25.466  1.00  0.59           H  
ATOM   6280 2HG  LYS A 398      39.116   6.746 -25.542  1.00  0.59           H  
ATOM   6281 1HD  LYS A 398      38.307   4.595 -24.475  1.00  0.59           H  
ATOM   6282 2HD  LYS A 398      36.655   5.194 -24.620  1.00  0.59           H  
ATOM   6283 1HE  LYS A 398      38.534   4.797 -26.985  1.00  0.59           H  
ATOM   6284 2HE  LYS A 398      37.370   3.590 -26.412  1.00  0.59           H  
ATOM   6285 1HZ  LYS A 398      36.492   4.860 -28.239  1.00  0.59           H  
ATOM   6286 2HZ  LYS A 398      35.601   5.157 -26.898  1.00  0.59           H  
ATOM   6287 3HZ  LYS A 398      36.667   6.290 -27.453  1.00  0.59           H  
ATOM   6288  N   LEU A 399      36.913   9.762 -23.095  1.00  0.62           N  
ATOM   6289  CA  LEU A 399      35.984  10.818 -23.480  1.00  0.62           C  
ATOM   6290  C   LEU A 399      36.543  12.219 -23.290  1.00  0.62           C  
ATOM   6291  O   LEU A 399      36.389  13.057 -24.175  1.00  0.62           O  
ATOM   6292  CB  LEU A 399      34.662  10.667 -22.714  1.00  0.62           C  
ATOM   6293  CG  LEU A 399      33.778   9.495 -23.173  1.00  0.62           C  
ATOM   6294  CD1 LEU A 399      32.613   9.275 -22.199  1.00  0.62           C  
ATOM   6295  CD2 LEU A 399      33.237   9.841 -24.574  1.00  0.62           C  
ATOM   6296  H   LEU A 399      36.679   9.149 -22.314  1.00  0.62           H  
ATOM   6297  HA  LEU A 399      35.765  10.690 -24.538  1.00  0.62           H  
ATOM   6298 1HB  LEU A 399      34.889  10.524 -21.652  1.00  0.62           H  
ATOM   6299 2HB  LEU A 399      34.096  11.586 -22.826  1.00  0.62           H  
ATOM   6300  HG  LEU A 399      34.367   8.575 -23.216  1.00  0.62           H  
ATOM   6301 1HD1 LEU A 399      31.991   8.465 -22.557  1.00  0.62           H  
ATOM   6302 2HD1 LEU A 399      33.010   9.020 -21.222  1.00  0.62           H  
ATOM   6303 3HD1 LEU A 399      32.007  10.155 -22.124  1.00  0.62           H  
ATOM   6304 1HD2 LEU A 399      32.606   9.026 -24.931  1.00  0.62           H  
ATOM   6305 2HD2 LEU A 399      32.646  10.759 -24.522  1.00  0.62           H  
ATOM   6306 3HD2 LEU A 399      34.073   9.986 -25.267  1.00  0.62           H  
ATOM   6307  N   ALA A 400      37.259  12.476 -22.189  1.00  0.65           N  
ATOM   6308  CA  ALA A 400      37.821  13.804 -21.970  1.00  0.65           C  
ATOM   6309  C   ALA A 400      38.753  14.171 -23.102  1.00  0.65           C  
ATOM   6310  O   ALA A 400      38.767  15.313 -23.587  1.00  0.65           O  
ATOM   6311  CB  ALA A 400      38.565  13.842 -20.650  1.00  0.65           C  
ATOM   6312  H   ALA A 400      37.384  11.767 -21.468  1.00  0.65           H  
ATOM   6313  HA  ALA A 400      37.018  14.519 -21.962  1.00  0.65           H  
ATOM   6314 1HB  ALA A 400      38.971  14.830 -20.496  1.00  0.65           H  
ATOM   6315 2HB  ALA A 400      37.885  13.595 -19.845  1.00  0.65           H  
ATOM   6316 3HB  ALA A 400      39.374  13.114 -20.673  1.00  0.65           H  
ATOM   6317  N   GLY A 401      39.512  13.178 -23.559  1.00  0.68           N  
ATOM   6318  CA  GLY A 401      40.413  13.336 -24.679  1.00  0.68           C  
ATOM   6319  C   GLY A 401      39.661  13.570 -25.990  1.00  0.68           C  
ATOM   6320  O   GLY A 401      39.809  14.609 -26.630  1.00  0.68           O  
ATOM   6321  H   GLY A 401      39.479  12.264 -23.106  1.00  0.68           H  
ATOM   6322 1HA  GLY A 401      41.086  14.163 -24.489  1.00  0.68           H  
ATOM   6323 2HA  GLY A 401      41.022  12.441 -24.759  1.00  0.68           H  
ATOM   6324  N   GLU A 402      38.778  12.646 -26.358  1.00  0.70           N  
ATOM   6325  CA  GLU A 402      38.088  12.722 -27.645  1.00  0.70           C  
ATOM   6326  C   GLU A 402      37.253  13.980 -27.840  1.00  0.70           C  
ATOM   6327  O   GLU A 402      37.142  14.496 -28.952  1.00  0.70           O  
ATOM   6328  CB  GLU A 402      37.125  11.540 -27.806  1.00  0.70           C  
ATOM   6329  CG  GLU A 402      37.747  10.179 -28.007  1.00  0.70           C  
ATOM   6330  CD  GLU A 402      36.699   9.062 -28.073  1.00  0.70           C  
ATOM   6331  OE1 GLU A 402      35.506   9.342 -28.132  1.00  0.70           O  
ATOM   6332  OE2 GLU A 402      37.106   7.917 -28.062  1.00  0.70           O  
ATOM   6333  H   GLU A 402      38.625  11.838 -25.755  1.00  0.70           H  
ATOM   6334  HA  GLU A 402      38.839  12.686 -28.433  1.00  0.70           H  
ATOM   6335 1HB  GLU A 402      36.510  11.467 -26.910  1.00  0.70           H  
ATOM   6336 2HB  GLU A 402      36.465  11.732 -28.642  1.00  0.70           H  
ATOM   6337 1HG  GLU A 402      38.323  10.183 -28.931  1.00  0.70           H  
ATOM   6338 2HG  GLU A 402      38.429   9.976 -27.194  1.00  0.70           H  
ATOM   6339  N   LEU A 403      36.624  14.440 -26.767  1.00  0.72           N  
ATOM   6340  CA  LEU A 403      35.720  15.573 -26.816  1.00  0.72           C  
ATOM   6341  C   LEU A 403      36.354  16.913 -26.470  1.00  0.72           C  
ATOM   6342  O   LEU A 403      35.645  17.925 -26.403  1.00  0.72           O  
ATOM   6343  CB  LEU A 403      34.581  15.316 -25.849  1.00  0.72           C  
ATOM   6344  CG  LEU A 403      33.482  14.398 -26.363  1.00  0.72           C  
ATOM   6345  CD1 LEU A 403      34.041  13.089 -26.748  1.00  0.72           C  
ATOM   6346  CD2 LEU A 403      32.587  14.163 -25.325  1.00  0.72           C  
ATOM   6347  H   LEU A 403      36.746  13.959 -25.875  1.00  0.72           H  
ATOM   6348  HA  LEU A 403      35.321  15.639 -27.826  1.00  0.72           H  
ATOM   6349 1HB  LEU A 403      34.984  14.864 -24.964  1.00  0.72           H  
ATOM   6350 2HB  LEU A 403      34.134  16.268 -25.576  1.00  0.72           H  
ATOM   6351  HG  LEU A 403      32.972  14.841 -27.217  1.00  0.72           H  
ATOM   6352 1HD1 LEU A 403      33.247  12.448 -27.051  1.00  0.72           H  
ATOM   6353 2HD1 LEU A 403      34.725  13.214 -27.555  1.00  0.72           H  
ATOM   6354 3HD1 LEU A 403      34.545  12.642 -25.897  1.00  0.72           H  
ATOM   6355 1HD2 LEU A 403      31.813  13.491 -25.670  1.00  0.72           H  
ATOM   6356 2HD2 LEU A 403      33.157  13.701 -24.523  1.00  0.72           H  
ATOM   6357 3HD2 LEU A 403      32.144  15.088 -24.988  1.00  0.72           H  
ATOM   6358  N   SER A 404      37.658  16.937 -26.174  1.00  0.72           N  
ATOM   6359  CA  SER A 404      38.285  18.181 -25.729  1.00  0.72           C  
ATOM   6360  C   SER A 404      37.497  18.808 -24.575  1.00  0.72           C  
ATOM   6361  O   SER A 404      37.089  19.978 -24.658  1.00  0.72           O  
ATOM   6362  CB  SER A 404      38.427  19.189 -26.866  1.00  0.72           C  
ATOM   6363  OG  SER A 404      39.259  18.719 -27.878  1.00  0.72           O  
ATOM   6364  H   SER A 404      38.235  16.095 -26.270  1.00  0.72           H  
ATOM   6365  HA  SER A 404      39.286  17.946 -25.363  1.00  0.72           H  
ATOM   6366 1HB  SER A 404      37.450  19.422 -27.279  1.00  0.72           H  
ATOM   6367 2HB  SER A 404      38.838  20.115 -26.467  1.00  0.72           H  
ATOM   6368  HG  SER A 404      40.172  18.763 -27.502  1.00  0.72           H  
ATOM   6369  N   LEU A 405      37.245  18.019 -23.504  1.00  0.71           N  
ATOM   6370  CA  LEU A 405      36.455  18.520 -22.367  1.00  0.71           C  
ATOM   6371  C   LEU A 405      37.338  19.280 -21.383  1.00  0.71           C  
ATOM   6372  O   LEU A 405      36.842  19.920 -20.458  1.00  0.71           O  
ATOM   6373  CB  LEU A 405      35.820  17.386 -21.531  1.00  0.71           C  
ATOM   6374  CG  LEU A 405      34.800  16.391 -22.183  1.00  0.71           C  
ATOM   6375  CD1 LEU A 405      34.370  15.340 -21.126  1.00  0.71           C  
ATOM   6376  CD2 LEU A 405      33.601  17.105 -22.699  1.00  0.71           C  
ATOM   6377  H   LEU A 405      37.622  17.066 -23.497  1.00  0.71           H  
ATOM   6378  HA  LEU A 405      35.680  19.188 -22.740  1.00  0.71           H  
ATOM   6379 1HB  LEU A 405      36.633  16.783 -21.137  1.00  0.71           H  
ATOM   6380 2HB  LEU A 405      35.331  17.842 -20.690  1.00  0.71           H  
ATOM   6381  HG  LEU A 405      35.293  15.872 -22.994  1.00  0.71           H  
ATOM   6382 1HD1 LEU A 405      33.685  14.632 -21.578  1.00  0.71           H  
ATOM   6383 2HD1 LEU A 405      35.223  14.805 -20.742  1.00  0.71           H  
ATOM   6384 3HD1 LEU A 405      33.872  15.841 -20.300  1.00  0.71           H  
ATOM   6385 1HD2 LEU A 405      32.911  16.394 -23.145  1.00  0.71           H  
ATOM   6386 2HD2 LEU A 405      33.114  17.602 -21.877  1.00  0.71           H  
ATOM   6387 3HD2 LEU A 405      33.914  17.829 -23.448  1.00  0.71           H  
ATOM   6388  N   THR A 406      38.650  19.175 -21.573  1.00  0.70           N  
ATOM   6389  CA  THR A 406      39.610  19.767 -20.659  1.00  0.70           C  
ATOM   6390  C   THR A 406      40.683  20.550 -21.399  1.00  0.70           C  
ATOM   6391  O   THR A 406      40.800  20.459 -22.620  1.00  0.70           O  
ATOM   6392  CB  THR A 406      40.370  18.691 -19.899  1.00  0.70           C  
ATOM   6393  OG1 THR A 406      41.283  18.066 -20.800  1.00  0.70           O  
ATOM   6394  CG2 THR A 406      39.437  17.640 -19.357  1.00  0.70           C  
ATOM   6395  H   THR A 406      38.983  18.649 -22.366  1.00  0.70           H  
ATOM   6396  HA  THR A 406      39.093  20.438 -19.975  1.00  0.70           H  
ATOM   6397  HB  THR A 406      40.907  19.143 -19.085  1.00  0.70           H  
ATOM   6398  HG1 THR A 406      40.797  17.471 -21.386  1.00  0.70           H  
ATOM   6399 1HG2 THR A 406      40.025  16.904 -18.842  1.00  0.70           H  
ATOM   6400 2HG2 THR A 406      38.719  18.087 -18.671  1.00  0.70           H  
ATOM   6401 3HG2 THR A 406      38.905  17.171 -20.173  1.00  0.70           H  
ATOM   6402  N   ASP A 407      41.529  21.230 -20.635  1.00  0.68           N  
ATOM   6403  CA  ASP A 407      42.713  21.937 -21.139  1.00  0.68           C  
ATOM   6404  C   ASP A 407      43.985  21.103 -20.904  1.00  0.68           C  
ATOM   6405  O   ASP A 407      45.080  21.651 -20.782  1.00  0.68           O  
ATOM   6406  CB  ASP A 407      42.877  23.295 -20.446  1.00  0.68           C  
ATOM   6407  CG  ASP A 407      41.789  24.344 -20.791  1.00  0.68           C  
ATOM   6408  OD1 ASP A 407      41.065  24.176 -21.758  1.00  0.68           O  
ATOM   6409  OD2 ASP A 407      41.696  25.306 -20.077  1.00  0.68           O  
ATOM   6410  H   ASP A 407      41.345  21.259 -19.639  1.00  0.68           H  
ATOM   6411  HA  ASP A 407      42.598  22.093 -22.212  1.00  0.68           H  
ATOM   6412 1HB  ASP A 407      42.878  23.145 -19.364  1.00  0.68           H  
ATOM   6413 2HB  ASP A 407      43.849  23.714 -20.711  1.00  0.68           H  
ATOM   6414  N   LEU A 408      43.836  19.780 -20.810  1.00  0.66           N  
ATOM   6415  CA  LEU A 408      44.933  18.887 -20.448  1.00  0.66           C  
ATOM   6416  C   LEU A 408      45.610  18.093 -21.561  1.00  0.66           C  
ATOM   6417  O   LEU A 408      46.109  17.005 -21.288  1.00  0.66           O  
ATOM   6418  CB  LEU A 408      44.389  17.902 -19.433  1.00  0.66           C  
ATOM   6419  CG  LEU A 408      43.824  18.570 -18.207  1.00  0.66           C  
ATOM   6420  CD1 LEU A 408      43.181  17.551 -17.341  1.00  0.66           C  
ATOM   6421  CD2 LEU A 408      44.922  19.303 -17.478  1.00  0.66           C  
ATOM   6422  H   LEU A 408      42.915  19.354 -20.946  1.00  0.66           H  
ATOM   6423  HA  LEU A 408      45.700  19.495 -19.967  1.00  0.66           H  
ATOM   6424 1HB  LEU A 408      43.604  17.329 -19.892  1.00  0.66           H  
ATOM   6425 2HB  LEU A 408      45.185  17.224 -19.126  1.00  0.66           H  
ATOM   6426  HG  LEU A 408      43.080  19.275 -18.511  1.00  0.66           H  
ATOM   6427 1HD1 LEU A 408      42.742  18.023 -16.467  1.00  0.66           H  
ATOM   6428 2HD1 LEU A 408      42.404  17.071 -17.915  1.00  0.66           H  
ATOM   6429 3HD1 LEU A 408      43.918  16.820 -17.027  1.00  0.66           H  
ATOM   6430 1HD2 LEU A 408      44.509  19.804 -16.601  1.00  0.66           H  
ATOM   6431 2HD2 LEU A 408      45.689  18.598 -17.162  1.00  0.66           H  
ATOM   6432 3HD2 LEU A 408      45.362  20.048 -18.142  1.00  0.66           H  
ATOM   6433  N   ASP A 409      45.656  18.614 -22.794  1.00  0.64           N  
ATOM   6434  CA  ASP A 409      46.309  17.897 -23.902  1.00  0.64           C  
ATOM   6435  C   ASP A 409      45.649  16.567 -24.211  1.00  0.64           C  
ATOM   6436  O   ASP A 409      46.105  15.505 -23.773  1.00  0.64           O  
ATOM   6437  CB  ASP A 409      47.799  17.642 -23.671  1.00  0.64           C  
ATOM   6438  CG  ASP A 409      48.495  17.195 -24.981  1.00  0.64           C  
ATOM   6439  OD1 ASP A 409      48.078  17.613 -26.031  1.00  0.64           O  
ATOM   6440  OD2 ASP A 409      49.361  16.346 -24.917  1.00  0.64           O  
ATOM   6441  H   ASP A 409      45.226  19.513 -22.962  1.00  0.64           H  
ATOM   6442  HA  ASP A 409      46.215  18.517 -24.795  1.00  0.64           H  
ATOM   6443 1HB  ASP A 409      48.274  18.553 -23.307  1.00  0.64           H  
ATOM   6444 2HB  ASP A 409      47.944  16.871 -22.920  1.00  0.64           H  
ATOM   6445  N   GLU A 410      44.600  16.620 -25.009  1.00  0.62           N  
ATOM   6446  CA  GLU A 410      43.819  15.447 -25.360  1.00  0.62           C  
ATOM   6447  C   GLU A 410      44.673  14.258 -25.810  1.00  0.62           C  
ATOM   6448  O   GLU A 410      44.349  13.112 -25.504  1.00  0.62           O  
ATOM   6449  CB  GLU A 410      42.902  15.817 -26.511  1.00  0.62           C  
ATOM   6450  CG  GLU A 410      41.893  16.890 -26.185  1.00  0.62           C  
ATOM   6451  CD  GLU A 410      42.476  18.269 -26.289  1.00  0.62           C  
ATOM   6452  OE1 GLU A 410      43.641  18.426 -26.000  1.00  0.62           O  
ATOM   6453  OE2 GLU A 410      41.769  19.159 -26.705  1.00  0.62           O  
ATOM   6454  H   GLU A 410      44.313  17.523 -25.357  1.00  0.62           H  
ATOM   6455  HA  GLU A 410      43.238  15.151 -24.494  1.00  0.62           H  
ATOM   6456 1HB  GLU A 410      43.501  16.170 -27.350  1.00  0.62           H  
ATOM   6457 2HB  GLU A 410      42.366  14.933 -26.846  1.00  0.62           H  
ATOM   6458 1HG  GLU A 410      41.059  16.810 -26.877  1.00  0.62           H  
ATOM   6459 2HG  GLU A 410      41.512  16.726 -25.174  1.00  0.62           H  
ATOM   6460  N   LYS A 411      45.779  14.502 -26.519  1.00  0.61           N  
ATOM   6461  CA  LYS A 411      46.600  13.380 -26.962  1.00  0.61           C  
ATOM   6462  C   LYS A 411      47.166  12.619 -25.764  1.00  0.61           C  
ATOM   6463  O   LYS A 411      47.269  11.387 -25.798  1.00  0.61           O  
ATOM   6464  CB  LYS A 411      47.726  13.852 -27.870  1.00  0.61           C  
ATOM   6465  CG  LYS A 411      47.259  14.320 -29.248  1.00  0.61           C  
ATOM   6466  CD  LYS A 411      48.428  14.780 -30.111  1.00  0.61           C  
ATOM   6467  CE  LYS A 411      47.955  15.246 -31.481  1.00  0.61           C  
ATOM   6468  NZ  LYS A 411      49.083  15.730 -32.323  1.00  0.61           N  
ATOM   6469  H   LYS A 411      46.042  15.457 -26.738  1.00  0.61           H  
ATOM   6470  HA  LYS A 411      45.968  12.691 -27.524  1.00  0.61           H  
ATOM   6471 1HB  LYS A 411      48.249  14.689 -27.388  1.00  0.61           H  
ATOM   6472 2HB  LYS A 411      48.448  13.050 -28.005  1.00  0.61           H  
ATOM   6473 1HG  LYS A 411      46.740  13.503 -29.752  1.00  0.61           H  
ATOM   6474 2HG  LYS A 411      46.562  15.149 -29.123  1.00  0.61           H  
ATOM   6475 1HD  LYS A 411      48.945  15.602 -29.611  1.00  0.61           H  
ATOM   6476 2HD  LYS A 411      49.132  13.957 -30.241  1.00  0.61           H  
ATOM   6477 1HE  LYS A 411      47.465  14.417 -31.990  1.00  0.61           H  
ATOM   6478 2HE  LYS A 411      47.237  16.056 -31.354  1.00  0.61           H  
ATOM   6479 1HZ  LYS A 411      48.730  16.029 -33.220  1.00  0.61           H  
ATOM   6480 2HZ  LYS A 411      49.537  16.507 -31.864  1.00  0.61           H  
ATOM   6481 3HZ  LYS A 411      49.749  14.982 -32.456  1.00  0.61           H  
ATOM   6482  N   THR A 412      47.536  13.348 -24.707  1.00  0.59           N  
ATOM   6483  CA  THR A 412      48.050  12.724 -23.503  1.00  0.59           C  
ATOM   6484  C   THR A 412      46.940  11.978 -22.813  1.00  0.59           C  
ATOM   6485  O   THR A 412      47.145  10.869 -22.337  1.00  0.59           O  
ATOM   6486  CB  THR A 412      48.691  13.713 -22.513  1.00  0.59           C  
ATOM   6487  OG1 THR A 412      49.839  14.347 -23.110  1.00  0.59           O  
ATOM   6488  CG2 THR A 412      49.103  12.969 -21.250  1.00  0.59           C  
ATOM   6489  H   THR A 412      47.402  14.358 -24.708  1.00  0.59           H  
ATOM   6490  HA  THR A 412      48.815  12.005 -23.789  1.00  0.59           H  
ATOM   6491  HB  THR A 412      47.964  14.484 -22.250  1.00  0.59           H  
ATOM   6492  HG1 THR A 412      49.553  15.046 -23.750  1.00  0.59           H  
ATOM   6493 1HG2 THR A 412      49.544  13.672 -20.546  1.00  0.59           H  
ATOM   6494 2HG2 THR A 412      48.221  12.510 -20.801  1.00  0.59           H  
ATOM   6495 3HG2 THR A 412      49.829  12.195 -21.497  1.00  0.59           H  
ATOM   6496  N   LEU A 413      45.756  12.581 -22.748  1.00  0.58           N  
ATOM   6497  CA  LEU A 413      44.673  11.926 -22.025  1.00  0.58           C  
ATOM   6498  C   LEU A 413      44.335  10.591 -22.667  1.00  0.58           C  
ATOM   6499  O   LEU A 413      44.160   9.583 -21.973  1.00  0.58           O  
ATOM   6500  CB  LEU A 413      43.413  12.791 -22.040  1.00  0.58           C  
ATOM   6501  CG  LEU A 413      43.496  14.094 -21.254  1.00  0.58           C  
ATOM   6502  CD1 LEU A 413      42.227  14.890 -21.457  1.00  0.58           C  
ATOM   6503  CD2 LEU A 413      43.703  13.790 -19.822  1.00  0.58           C  
ATOM   6504  H   LEU A 413      45.650  13.505 -23.173  1.00  0.58           H  
ATOM   6505  HA  LEU A 413      44.987  11.753 -20.997  1.00  0.58           H  
ATOM   6506 1HB  LEU A 413      43.190  13.044 -23.073  1.00  0.58           H  
ATOM   6507 2HB  LEU A 413      42.577  12.205 -21.646  1.00  0.58           H  
ATOM   6508  HG  LEU A 413      44.340  14.694 -21.626  1.00  0.58           H  
ATOM   6509 1HD1 LEU A 413      42.292  15.805 -20.902  1.00  0.58           H  
ATOM   6510 2HD1 LEU A 413      42.089  15.114 -22.504  1.00  0.58           H  
ATOM   6511 3HD1 LEU A 413      41.391  14.310 -21.097  1.00  0.58           H  
ATOM   6512 1HD2 LEU A 413      43.765  14.728 -19.274  1.00  0.58           H  
ATOM   6513 2HD2 LEU A 413      42.868  13.206 -19.458  1.00  0.58           H  
ATOM   6514 3HD2 LEU A 413      44.629  13.227 -19.698  1.00  0.58           H  
ATOM   6515  N   LEU A 414      44.326  10.562 -23.997  1.00  0.58           N  
ATOM   6516  CA  LEU A 414      44.037   9.326 -24.690  1.00  0.58           C  
ATOM   6517  C   LEU A 414      45.154   8.319 -24.450  1.00  0.58           C  
ATOM   6518  O   LEU A 414      44.884   7.135 -24.225  1.00  0.58           O  
ATOM   6519  CB  LEU A 414      43.867   9.610 -26.176  1.00  0.58           C  
ATOM   6520  CG  LEU A 414      42.627  10.448 -26.498  1.00  0.58           C  
ATOM   6521  CD1 LEU A 414      42.606  10.825 -27.960  1.00  0.58           C  
ATOM   6522  CD2 LEU A 414      41.405   9.679 -26.092  1.00  0.58           C  
ATOM   6523  H   LEU A 414      44.479  11.422 -24.525  1.00  0.58           H  
ATOM   6524  HA  LEU A 414      43.107   8.918 -24.299  1.00  0.58           H  
ATOM   6525 1HB  LEU A 414      44.745  10.161 -26.525  1.00  0.58           H  
ATOM   6526 2HB  LEU A 414      43.804   8.669 -26.717  1.00  0.58           H  
ATOM   6527  HG  LEU A 414      42.668  11.364 -25.931  1.00  0.58           H  
ATOM   6528 1HD1 LEU A 414      41.724  11.437 -28.159  1.00  0.58           H  
ATOM   6529 2HD1 LEU A 414      43.507  11.394 -28.198  1.00  0.58           H  
ATOM   6530 3HD1 LEU A 414      42.570   9.925 -28.570  1.00  0.58           H  
ATOM   6531 1HD2 LEU A 414      40.523  10.274 -26.285  1.00  0.58           H  
ATOM   6532 2HD2 LEU A 414      41.343   8.747 -26.650  1.00  0.58           H  
ATOM   6533 3HD2 LEU A 414      41.473   9.469 -25.034  1.00  0.58           H  
ATOM   6534  N   ALA A 415      46.409   8.789 -24.455  1.00  0.58           N  
ATOM   6535  CA  ALA A 415      47.540   7.915 -24.182  1.00  0.58           C  
ATOM   6536  C   ALA A 415      47.449   7.337 -22.779  1.00  0.58           C  
ATOM   6537  O   ALA A 415      47.749   6.160 -22.563  1.00  0.58           O  
ATOM   6538  CB  ALA A 415      48.843   8.671 -24.335  1.00  0.58           C  
ATOM   6539  H   ALA A 415      46.595   9.769 -24.675  1.00  0.58           H  
ATOM   6540  HA  ALA A 415      47.511   7.092 -24.896  1.00  0.58           H  
ATOM   6541 1HB  ALA A 415      49.678   8.000 -24.149  1.00  0.58           H  
ATOM   6542 2HB  ALA A 415      48.911   9.072 -25.346  1.00  0.58           H  
ATOM   6543 3HB  ALA A 415      48.870   9.489 -23.621  1.00  0.58           H  
ATOM   6544  N   GLU A 416      47.011   8.149 -21.811  1.00  0.58           N  
ATOM   6545  CA  GLU A 416      46.908   7.640 -20.459  1.00  0.58           C  
ATOM   6546  C   GLU A 416      45.846   6.571 -20.420  1.00  0.58           C  
ATOM   6547  O   GLU A 416      46.054   5.527 -19.811  1.00  0.58           O  
ATOM   6548  CB  GLU A 416      46.581   8.754 -19.455  1.00  0.58           C  
ATOM   6549  CG  GLU A 416      47.722   9.768 -19.196  1.00  0.58           C  
ATOM   6550  CD  GLU A 416      48.928   9.186 -18.491  1.00  0.58           C  
ATOM   6551  OE1 GLU A 416      48.762   8.564 -17.471  1.00  0.58           O  
ATOM   6552  OE2 GLU A 416      50.034   9.369 -18.982  1.00  0.58           O  
ATOM   6553  H   GLU A 416      46.781   9.118 -22.018  1.00  0.58           H  
ATOM   6554  HA  GLU A 416      47.856   7.191 -20.182  1.00  0.58           H  
ATOM   6555 1HB  GLU A 416      45.721   9.319 -19.816  1.00  0.58           H  
ATOM   6556 2HB  GLU A 416      46.299   8.311 -18.498  1.00  0.58           H  
ATOM   6557 1HG  GLU A 416      48.056  10.138 -20.155  1.00  0.58           H  
ATOM   6558 2HG  GLU A 416      47.339  10.609 -18.641  1.00  0.58           H  
ATOM   6559  N   ALA A 417      44.737   6.779 -21.132  1.00  0.59           N  
ATOM   6560  CA  ALA A 417      43.695   5.772 -21.131  1.00  0.59           C  
ATOM   6561  C   ALA A 417      44.230   4.465 -21.713  1.00  0.59           C  
ATOM   6562  O   ALA A 417      44.008   3.390 -21.150  1.00  0.59           O  
ATOM   6563  CB  ALA A 417      42.493   6.265 -21.918  1.00  0.59           C  
ATOM   6564  H   ALA A 417      44.608   7.663 -21.629  1.00  0.59           H  
ATOM   6565  HA  ALA A 417      43.393   5.592 -20.103  1.00  0.59           H  
ATOM   6566 1HB  ALA A 417      41.702   5.527 -21.898  1.00  0.59           H  
ATOM   6567 2HB  ALA A 417      42.129   7.189 -21.478  1.00  0.59           H  
ATOM   6568 3HB  ALA A 417      42.783   6.451 -22.946  1.00  0.59           H  
ATOM   6569  N   GLU A 418      44.999   4.547 -22.802  1.00  0.60           N  
ATOM   6570  CA  GLU A 418      45.532   3.325 -23.392  1.00  0.60           C  
ATOM   6571  C   GLU A 418      46.421   2.598 -22.391  1.00  0.60           C  
ATOM   6572  O   GLU A 418      46.324   1.376 -22.226  1.00  0.60           O  
ATOM   6573  CB  GLU A 418      46.322   3.607 -24.670  1.00  0.60           C  
ATOM   6574  CG  GLU A 418      46.822   2.324 -25.356  1.00  0.60           C  
ATOM   6575  CD  GLU A 418      47.605   2.535 -26.644  1.00  0.60           C  
ATOM   6576  OE1 GLU A 418      47.846   3.655 -27.019  1.00  0.60           O  
ATOM   6577  OE2 GLU A 418      47.939   1.545 -27.262  1.00  0.60           O  
ATOM   6578  H   GLU A 418      45.170   5.455 -23.238  1.00  0.60           H  
ATOM   6579  HA  GLU A 418      44.697   2.672 -23.642  1.00  0.60           H  
ATOM   6580 1HB  GLU A 418      45.699   4.163 -25.373  1.00  0.60           H  
ATOM   6581 2HB  GLU A 418      47.186   4.229 -24.434  1.00  0.60           H  
ATOM   6582 1HG  GLU A 418      47.462   1.802 -24.645  1.00  0.60           H  
ATOM   6583 2HG  GLU A 418      45.966   1.683 -25.561  1.00  0.60           H  
ATOM   6584  N   LYS A 419      47.283   3.351 -21.703  1.00  0.62           N  
ATOM   6585  CA  LYS A 419      48.166   2.748 -20.719  1.00  0.62           C  
ATOM   6586  C   LYS A 419      47.377   2.120 -19.578  1.00  0.62           C  
ATOM   6587  O   LYS A 419      47.746   1.048 -19.088  1.00  0.62           O  
ATOM   6588  CB  LYS A 419      49.159   3.773 -20.172  1.00  0.62           C  
ATOM   6589  CG  LYS A 419      50.247   4.201 -21.162  1.00  0.62           C  
ATOM   6590  CD  LYS A 419      51.318   5.030 -20.464  1.00  0.62           C  
ATOM   6591  CE  LYS A 419      50.772   6.380 -20.055  1.00  0.62           C  
ATOM   6592  NZ  LYS A 419      51.805   7.246 -19.415  1.00  0.62           N  
ATOM   6593  H   LYS A 419      47.332   4.357 -21.882  1.00  0.62           H  
ATOM   6594  HA  LYS A 419      48.730   1.956 -21.209  1.00  0.62           H  
ATOM   6595 1HB  LYS A 419      48.612   4.671 -19.872  1.00  0.62           H  
ATOM   6596 2HB  LYS A 419      49.643   3.373 -19.283  1.00  0.62           H  
ATOM   6597 1HG  LYS A 419      50.707   3.318 -21.602  1.00  0.62           H  
ATOM   6598 2HG  LYS A 419      49.799   4.792 -21.960  1.00  0.62           H  
ATOM   6599 1HD  LYS A 419      51.670   4.506 -19.577  1.00  0.62           H  
ATOM   6600 2HD  LYS A 419      52.159   5.180 -21.139  1.00  0.62           H  
ATOM   6601 1HE  LYS A 419      50.379   6.891 -20.937  1.00  0.62           H  
ATOM   6602 2HE  LYS A 419      49.957   6.232 -19.345  1.00  0.62           H  
ATOM   6603 1HZ  LYS A 419      51.339   8.129 -19.170  1.00  0.62           H  
ATOM   6604 2HZ  LYS A 419      52.158   6.806 -18.583  1.00  0.62           H  
ATOM   6605 3HZ  LYS A 419      52.560   7.423 -20.052  1.00  0.62           H  
ATOM   6606  N   LEU A 420      46.267   2.751 -19.174  1.00  0.64           N  
ATOM   6607  CA  LEU A 420      45.460   2.199 -18.096  1.00  0.64           C  
ATOM   6608  C   LEU A 420      44.872   0.871 -18.509  1.00  0.64           C  
ATOM   6609  O   LEU A 420      44.812  -0.064 -17.714  1.00  0.64           O  
ATOM   6610  CB  LEU A 420      44.316   3.136 -17.722  1.00  0.64           C  
ATOM   6611  CG  LEU A 420      44.732   4.403 -17.094  1.00  0.64           C  
ATOM   6612  CD1 LEU A 420      43.537   5.259 -16.858  1.00  0.64           C  
ATOM   6613  CD2 LEU A 420      45.436   4.096 -15.914  1.00  0.64           C  
ATOM   6614  H   LEU A 420      46.008   3.642 -19.597  1.00  0.64           H  
ATOM   6615  HA  LEU A 420      46.096   2.043 -17.227  1.00  0.64           H  
ATOM   6616 1HB  LEU A 420      43.757   3.378 -18.619  1.00  0.64           H  
ATOM   6617 2HB  LEU A 420      43.652   2.620 -17.032  1.00  0.64           H  
ATOM   6618  HG  LEU A 420      45.384   4.928 -17.729  1.00  0.64           H  
ATOM   6619 1HD1 LEU A 420      43.856   6.189 -16.395  1.00  0.64           H  
ATOM   6620 2HD1 LEU A 420      43.052   5.459 -17.804  1.00  0.64           H  
ATOM   6621 3HD1 LEU A 420      42.848   4.748 -16.204  1.00  0.64           H  
ATOM   6622 1HD2 LEU A 420      45.766   4.991 -15.454  1.00  0.64           H  
ATOM   6623 2HD2 LEU A 420      44.784   3.559 -15.255  1.00  0.64           H  
ATOM   6624 3HD2 LEU A 420      46.301   3.480 -16.147  1.00  0.64           H  
ATOM   6625  N   LYS A 421      44.453   0.769 -19.764  1.00  0.65           N  
ATOM   6626  CA  LYS A 421      43.921  -0.481 -20.275  1.00  0.65           C  
ATOM   6627  C   LYS A 421      44.987  -1.568 -20.277  1.00  0.65           C  
ATOM   6628  O   LYS A 421      44.760  -2.680 -19.787  1.00  0.65           O  
ATOM   6629  CB  LYS A 421      43.317  -0.264 -21.657  1.00  0.65           C  
ATOM   6630  CG  LYS A 421      42.810  -1.516 -22.358  1.00  0.65           C  
ATOM   6631  CD  LYS A 421      42.029  -1.159 -23.621  1.00  0.65           C  
ATOM   6632  CE  LYS A 421      41.608  -2.410 -24.391  1.00  0.65           C  
ATOM   6633  NZ  LYS A 421      40.656  -2.092 -25.471  1.00  0.65           N  
ATOM   6634  H   LYS A 421      44.499   1.591 -20.371  1.00  0.65           H  
ATOM   6635  HA  LYS A 421      43.121  -0.805 -19.610  1.00  0.65           H  
ATOM   6636 1HB  LYS A 421      42.469   0.381 -21.552  1.00  0.65           H  
ATOM   6637 2HB  LYS A 421      44.035   0.237 -22.304  1.00  0.65           H  
ATOM   6638 1HG  LYS A 421      43.665  -2.133 -22.638  1.00  0.65           H  
ATOM   6639 2HG  LYS A 421      42.177  -2.095 -21.707  1.00  0.65           H  
ATOM   6640 1HD  LYS A 421      41.132  -0.596 -23.348  1.00  0.65           H  
ATOM   6641 2HD  LYS A 421      42.644  -0.531 -24.263  1.00  0.65           H  
ATOM   6642 1HE  LYS A 421      42.494  -2.867 -24.825  1.00  0.65           H  
ATOM   6643 2HE  LYS A 421      41.145  -3.115 -23.717  1.00  0.65           H  
ATOM   6644 1HZ  LYS A 421      40.395  -2.934 -25.959  1.00  0.65           H  
ATOM   6645 2HZ  LYS A 421      39.818  -1.684 -25.018  1.00  0.65           H  
ATOM   6646 3HZ  LYS A 421      41.060  -1.436 -26.117  1.00  0.65           H  
ATOM   6647  N   LYS A 422      46.178  -1.245 -20.781  1.00  0.67           N  
ATOM   6648  CA  LYS A 422      47.236  -2.244 -20.815  1.00  0.67           C  
ATOM   6649  C   LYS A 422      47.648  -2.677 -19.410  1.00  0.67           C  
ATOM   6650  O   LYS A 422      47.830  -3.873 -19.152  1.00  0.67           O  
ATOM   6651  CB  LYS A 422      48.437  -1.697 -21.575  1.00  0.67           C  
ATOM   6652  CG  LYS A 422      48.201  -1.567 -23.083  1.00  0.67           C  
ATOM   6653  CD  LYS A 422      49.401  -0.965 -23.806  1.00  0.67           C  
ATOM   6654  CE  LYS A 422      49.148  -0.896 -25.315  1.00  0.67           C  
ATOM   6655  NZ  LYS A 422      50.262  -0.221 -26.051  1.00  0.67           N  
ATOM   6656  H   LYS A 422      46.329  -0.310 -21.167  1.00  0.67           H  
ATOM   6657  HA  LYS A 422      46.861  -3.122 -21.339  1.00  0.67           H  
ATOM   6658 1HB  LYS A 422      48.684  -0.706 -21.188  1.00  0.67           H  
ATOM   6659 2HB  LYS A 422      49.299  -2.342 -21.412  1.00  0.67           H  
ATOM   6660 1HG  LYS A 422      47.983  -2.548 -23.504  1.00  0.67           H  
ATOM   6661 2HG  LYS A 422      47.334  -0.920 -23.246  1.00  0.67           H  
ATOM   6662 1HD  LYS A 422      49.573   0.047 -23.431  1.00  0.67           H  
ATOM   6663 2HD  LYS A 422      50.289  -1.565 -23.615  1.00  0.67           H  
ATOM   6664 1HE  LYS A 422      49.037  -1.907 -25.698  1.00  0.67           H  
ATOM   6665 2HE  LYS A 422      48.226  -0.352 -25.494  1.00  0.67           H  
ATOM   6666 1HZ  LYS A 422      50.043  -0.201 -27.043  1.00  0.67           H  
ATOM   6667 2HZ  LYS A 422      50.361   0.728 -25.714  1.00  0.67           H  
ATOM   6668 3HZ  LYS A 422      51.123  -0.723 -25.906  1.00  0.67           H  
ATOM   6669  N   ARG A 423      47.758  -1.727 -18.479  1.00  0.68           N  
ATOM   6670  CA  ARG A 423      48.127  -2.111 -17.130  1.00  0.68           C  
ATOM   6671  C   ARG A 423      47.029  -2.903 -16.471  1.00  0.68           C  
ATOM   6672  O   ARG A 423      47.295  -3.925 -15.832  1.00  0.68           O  
ATOM   6673  CB  ARG A 423      48.456  -0.909 -16.258  1.00  0.68           C  
ATOM   6674  CG  ARG A 423      49.764  -0.244 -16.550  1.00  0.68           C  
ATOM   6675  CD  ARG A 423      50.877  -1.186 -16.197  1.00  0.68           C  
ATOM   6676  NE  ARG A 423      50.851  -1.611 -14.770  1.00  0.68           N  
ATOM   6677  CZ  ARG A 423      51.450  -0.994 -13.735  1.00  0.68           C  
ATOM   6678  NH1 ARG A 423      52.178   0.100 -13.888  1.00  0.68           N  
ATOM   6679  NH2 ARG A 423      51.291  -1.539 -12.552  1.00  0.68           N  
ATOM   6680  H   ARG A 423      47.607  -0.747 -18.710  1.00  0.68           H  
ATOM   6681  HA  ARG A 423      49.015  -2.738 -17.184  1.00  0.68           H  
ATOM   6682 1HB  ARG A 423      47.663  -0.162 -16.354  1.00  0.68           H  
ATOM   6683 2HB  ARG A 423      48.500  -1.206 -15.227  1.00  0.68           H  
ATOM   6684 1HG  ARG A 423      49.821   0.001 -17.613  1.00  0.68           H  
ATOM   6685 2HG  ARG A 423      49.859   0.665 -15.953  1.00  0.68           H  
ATOM   6686 1HD  ARG A 423      50.798  -2.079 -16.817  1.00  0.68           H  
ATOM   6687 2HD  ARG A 423      51.832  -0.699 -16.388  1.00  0.68           H  
ATOM   6688  HE  ARG A 423      50.301  -2.449 -14.502  1.00  0.68           H  
ATOM   6689 1HH1 ARG A 423      52.295   0.510 -14.795  1.00  0.68           H  
ATOM   6690 2HH1 ARG A 423      52.628   0.534 -13.055  1.00  0.68           H  
ATOM   6691 1HH2 ARG A 423      50.710  -2.389 -12.484  1.00  0.68           H  
ATOM   6692 2HH2 ARG A 423      51.728  -1.124 -11.712  1.00  0.68           H  
ATOM   6693  N   PHE A 424      45.786  -2.482 -16.667  1.00  0.69           N  
ATOM   6694  CA  PHE A 424      44.674  -3.150 -16.041  1.00  0.69           C  
ATOM   6695  C   PHE A 424      44.696  -4.612 -16.410  1.00  0.69           C  
ATOM   6696  O   PHE A 424      44.626  -5.492 -15.549  1.00  0.69           O  
ATOM   6697  CB  PHE A 424      43.356  -2.535 -16.486  1.00  0.69           C  
ATOM   6698  CG  PHE A 424      42.256  -3.160 -15.883  1.00  0.69           C  
ATOM   6699  CD1 PHE A 424      41.854  -2.743 -14.669  1.00  0.69           C  
ATOM   6700  CD2 PHE A 424      41.621  -4.191 -16.488  1.00  0.69           C  
ATOM   6701  CE1 PHE A 424      40.832  -3.331 -14.064  1.00  0.69           C  
ATOM   6702  CE2 PHE A 424      40.600  -4.785 -15.891  1.00  0.69           C  
ATOM   6703  CZ  PHE A 424      40.203  -4.372 -14.676  1.00  0.69           C  
ATOM   6704  H   PHE A 424      45.597  -1.650 -17.221  1.00  0.69           H  
ATOM   6705  HA  PHE A 424      44.770  -3.060 -14.962  1.00  0.69           H  
ATOM   6706 1HB  PHE A 424      43.337  -1.480 -16.226  1.00  0.69           H  
ATOM   6707 2HB  PHE A 424      43.253  -2.613 -17.570  1.00  0.69           H  
ATOM   6708  HD1 PHE A 424      42.378  -1.928 -14.192  1.00  0.69           H  
ATOM   6709  HD2 PHE A 424      41.952  -4.525 -17.469  1.00  0.69           H  
ATOM   6710  HE1 PHE A 424      40.529  -2.980 -13.089  1.00  0.69           H  
ATOM   6711  HE2 PHE A 424      40.094  -5.589 -16.382  1.00  0.69           H  
ATOM   6712  HZ  PHE A 424      39.382  -4.868 -14.203  1.00  0.69           H  
ATOM   6713  N   ASN A 425      44.836  -4.882 -17.702  1.00  0.70           N  
ATOM   6714  CA  ASN A 425      44.835  -6.247 -18.163  1.00  0.70           C  
ATOM   6715  C   ASN A 425      45.995  -7.066 -17.602  1.00  0.70           C  
ATOM   6716  O   ASN A 425      45.825  -8.245 -17.284  1.00  0.70           O  
ATOM   6717  CB  ASN A 425      44.803  -6.232 -19.672  1.00  0.70           C  
ATOM   6718  CG  ASN A 425      43.434  -5.832 -20.154  1.00  0.70           C  
ATOM   6719  OD1 ASN A 425      42.480  -6.064 -19.421  1.00  0.70           O  
ATOM   6720  ND2 ASN A 425      43.302  -5.241 -21.303  1.00  0.70           N  
ATOM   6721  H   ASN A 425      44.915  -4.118 -18.377  1.00  0.70           H  
ATOM   6722  HA  ASN A 425      43.933  -6.705 -17.807  1.00  0.70           H  
ATOM   6723 1HB  ASN A 425      45.541  -5.514 -20.045  1.00  0.70           H  
ATOM   6724 2HB  ASN A 425      45.060  -7.216 -20.063  1.00  0.70           H  
ATOM   6725 1HD2 ASN A 425      42.367  -4.954 -21.603  1.00  0.70           H  
ATOM   6726 2HD2 ASN A 425      44.102  -5.057 -21.869  1.00  0.70           H  
ATOM   6727  N   ARG A 426      47.155  -6.442 -17.421  1.00  0.71           N  
ATOM   6728  CA  ARG A 426      48.311  -7.142 -16.876  1.00  0.71           C  
ATOM   6729  C   ARG A 426      48.208  -7.455 -15.374  1.00  0.71           C  
ATOM   6730  O   ARG A 426      48.699  -8.497 -14.930  1.00  0.71           O  
ATOM   6731  CB  ARG A 426      49.559  -6.324 -17.132  1.00  0.71           C  
ATOM   6732  CG  ARG A 426      49.982  -6.268 -18.597  1.00  0.71           C  
ATOM   6733  CD  ARG A 426      51.129  -5.354 -18.805  1.00  0.71           C  
ATOM   6734  NE  ARG A 426      51.513  -5.276 -20.206  1.00  0.71           N  
ATOM   6735  CZ  ARG A 426      52.482  -4.477 -20.692  1.00  0.71           C  
ATOM   6736  NH1 ARG A 426      53.166  -3.702 -19.878  1.00  0.71           N  
ATOM   6737  NH2 ARG A 426      52.750  -4.475 -21.986  1.00  0.71           N  
ATOM   6738  H   ARG A 426      47.259  -5.467 -17.711  1.00  0.71           H  
ATOM   6739  HA  ARG A 426      48.409  -8.084 -17.413  1.00  0.71           H  
ATOM   6740 1HB  ARG A 426      49.384  -5.299 -16.802  1.00  0.71           H  
ATOM   6741 2HB  ARG A 426      50.386  -6.720 -16.546  1.00  0.71           H  
ATOM   6742 1HG  ARG A 426      50.281  -7.264 -18.917  1.00  0.71           H  
ATOM   6743 2HG  ARG A 426      49.150  -5.935 -19.208  1.00  0.71           H  
ATOM   6744 1HD  ARG A 426      50.849  -4.353 -18.473  1.00  0.71           H  
ATOM   6745 2HD  ARG A 426      51.985  -5.703 -18.232  1.00  0.71           H  
ATOM   6746  HE  ARG A 426      51.011  -5.860 -20.862  1.00  0.71           H  
ATOM   6747 1HH1 ARG A 426      52.967  -3.712 -18.889  1.00  0.71           H  
ATOM   6748 2HH1 ARG A 426      53.894  -3.104 -20.242  1.00  0.71           H  
ATOM   6749 1HH2 ARG A 426      52.227  -5.072 -22.611  1.00  0.71           H  
ATOM   6750 2HH2 ARG A 426      53.479  -3.878 -22.348  1.00  0.71           H  
ATOM   6751  N   ASP A 427      47.586  -6.558 -14.596  1.00  0.72           N  
ATOM   6752  CA  ASP A 427      47.495  -6.741 -13.139  1.00  0.72           C  
ATOM   6753  C   ASP A 427      46.196  -7.379 -12.607  1.00  0.72           C  
ATOM   6754  O   ASP A 427      46.229  -8.087 -11.600  1.00  0.72           O  
ATOM   6755  CB  ASP A 427      47.710  -5.405 -12.420  1.00  0.72           C  
ATOM   6756  CG  ASP A 427      49.145  -4.802 -12.595  1.00  0.72           C  
ATOM   6757  OD1 ASP A 427      50.105  -5.472 -12.303  1.00  0.72           O  
ATOM   6758  OD2 ASP A 427      49.243  -3.645 -12.982  1.00  0.72           O  
ATOM   6759  H   ASP A 427      47.211  -5.713 -15.030  1.00  0.72           H  
ATOM   6760  HA  ASP A 427      48.312  -7.397 -12.847  1.00  0.72           H  
ATOM   6761 1HB  ASP A 427      46.978  -4.693 -12.797  1.00  0.72           H  
ATOM   6762 2HB  ASP A 427      47.511  -5.534 -11.374  1.00  0.72           H  
ATOM   6763  N   PHE A 428      45.057  -7.119 -13.247  1.00  0.74           N  
ATOM   6764  CA  PHE A 428      43.770  -7.632 -12.774  1.00  0.74           C  
ATOM   6765  C   PHE A 428      43.321  -8.949 -13.417  1.00  0.74           C  
ATOM   6766  O   PHE A 428      42.350  -9.556 -12.976  1.00  0.74           O  
ATOM   6767  CB  PHE A 428      42.690  -6.571 -13.004  1.00  0.74           C  
ATOM   6768  CG  PHE A 428      42.744  -5.382 -12.105  1.00  0.74           C  
ATOM   6769  CD1 PHE A 428      43.673  -4.385 -12.271  1.00  0.74           C  
ATOM   6770  CD2 PHE A 428      41.789  -5.222 -11.125  1.00  0.74           C  
ATOM   6771  CE1 PHE A 428      43.646  -3.276 -11.454  1.00  0.74           C  
ATOM   6772  CE2 PHE A 428      41.761  -4.096 -10.332  1.00  0.74           C  
ATOM   6773  CZ  PHE A 428      42.690  -3.128 -10.497  1.00  0.74           C  
ATOM   6774  H   PHE A 428      45.058  -6.532 -14.081  1.00  0.74           H  
ATOM   6775  HA  PHE A 428      43.853  -7.798 -11.700  1.00  0.74           H  
ATOM   6776 1HB  PHE A 428      42.752  -6.217 -14.030  1.00  0.74           H  
ATOM   6777 2HB  PHE A 428      41.709  -7.031 -12.885  1.00  0.74           H  
ATOM   6778  HD1 PHE A 428      44.431  -4.481 -13.049  1.00  0.74           H  
ATOM   6779  HD2 PHE A 428      41.038  -5.992 -10.993  1.00  0.74           H  
ATOM   6780  HE1 PHE A 428      44.370  -2.524 -11.566  1.00  0.74           H  
ATOM   6781  HE2 PHE A 428      41.004  -3.973  -9.586  1.00  0.74           H  
ATOM   6782  HZ  PHE A 428      42.671  -2.244  -9.869  1.00  0.74           H  
ATOM   6783  N   TRP A 429      43.990  -9.421 -14.458  1.00  0.75           N  
ATOM   6784  CA  TRP A 429      43.475 -10.633 -15.107  1.00  0.75           C  
ATOM   6785  C   TRP A 429      43.871 -11.929 -14.402  1.00  0.75           C  
ATOM   6786  O   TRP A 429      45.054 -12.235 -14.228  1.00  0.75           O  
ATOM   6787  CB  TRP A 429      43.929 -10.657 -16.561  1.00  0.75           C  
ATOM   6788  CG  TRP A 429      43.502 -11.872 -17.374  1.00  0.75           C  
ATOM   6789  CD1 TRP A 429      44.325 -12.867 -17.802  1.00  0.75           C  
ATOM   6790  CD2 TRP A 429      42.178 -12.224 -17.861  1.00  0.75           C  
ATOM   6791  NE1 TRP A 429      43.619 -13.782 -18.534  1.00  0.75           N  
ATOM   6792  CE2 TRP A 429      42.310 -13.397 -18.587  1.00  0.75           C  
ATOM   6793  CE3 TRP A 429      40.936 -11.648 -17.749  1.00  0.75           C  
ATOM   6794  CZ2 TRP A 429      41.237 -13.987 -19.215  1.00  0.75           C  
ATOM   6795  CZ3 TRP A 429      39.856 -12.234 -18.380  1.00  0.75           C  
ATOM   6796  CH2 TRP A 429      40.007 -13.370 -19.097  1.00  0.75           C  
ATOM   6797  H   TRP A 429      44.811  -8.946 -14.817  1.00  0.75           H  
ATOM   6798  HA  TRP A 429      42.387 -10.580 -15.108  1.00  0.75           H  
ATOM   6799 1HB  TRP A 429      43.570  -9.766 -17.064  1.00  0.75           H  
ATOM   6800 2HB  TRP A 429      45.018 -10.611 -16.585  1.00  0.75           H  
ATOM   6801  HD1 TRP A 429      45.392 -12.918 -17.603  1.00  0.75           H  
ATOM   6802  HE1 TRP A 429      43.991 -14.613 -18.971  1.00  0.75           H  
ATOM   6803  HE3 TRP A 429      40.819 -10.760 -17.174  1.00  0.75           H  
ATOM   6804  HZ2 TRP A 429      41.338 -14.912 -19.791  1.00  0.75           H  
ATOM   6805  HZ3 TRP A 429      38.879 -11.766 -18.288  1.00  0.75           H  
ATOM   6806  HH2 TRP A 429      39.134 -13.817 -19.585  1.00  0.75           H  
ATOM   6807  N   LEU A 430      42.853 -12.688 -13.996  1.00  0.76           N  
ATOM   6808  CA  LEU A 430      43.012 -13.954 -13.299  1.00  0.76           C  
ATOM   6809  C   LEU A 430      42.323 -15.112 -14.023  1.00  0.76           C  
ATOM   6810  O   LEU A 430      41.091 -15.163 -14.112  1.00  0.76           O  
ATOM   6811  CB  LEU A 430      42.412 -13.866 -11.887  1.00  0.76           C  
ATOM   6812  CG  LEU A 430      42.990 -12.800 -10.938  1.00  0.76           C  
ATOM   6813  CD1 LEU A 430      42.209 -12.850  -9.639  1.00  0.76           C  
ATOM   6814  CD2 LEU A 430      44.462 -13.046 -10.696  1.00  0.76           C  
ATOM   6815  H   LEU A 430      41.908 -12.372 -14.186  1.00  0.76           H  
ATOM   6816  HA  LEU A 430      44.074 -14.174 -13.225  1.00  0.76           H  
ATOM   6817 1HB  LEU A 430      41.347 -13.653 -11.994  1.00  0.76           H  
ATOM   6818 2HB  LEU A 430      42.517 -14.836 -11.405  1.00  0.76           H  
ATOM   6819  HG  LEU A 430      42.863 -11.807 -11.378  1.00  0.76           H  
ATOM   6820 1HD1 LEU A 430      42.592 -12.102  -8.950  1.00  0.76           H  
ATOM   6821 2HD1 LEU A 430      41.156 -12.655  -9.835  1.00  0.76           H  
ATOM   6822 3HD1 LEU A 430      42.317 -13.833  -9.192  1.00  0.76           H  
ATOM   6823 1HD2 LEU A 430      44.850 -12.284 -10.023  1.00  0.76           H  
ATOM   6824 2HD2 LEU A 430      44.601 -14.030 -10.250  1.00  0.76           H  
ATOM   6825 3HD2 LEU A 430      45.001 -12.997 -11.644  1.00  0.76           H  
ATOM   6826  N   GLY A 431      43.070 -16.078 -14.528  1.00  0.76           N  
ATOM   6827  CA  GLY A 431      42.344 -17.153 -15.183  1.00  0.76           C  
ATOM   6828  C   GLY A 431      41.527 -16.655 -16.375  1.00  0.76           C  
ATOM   6829  O   GLY A 431      42.073 -16.381 -17.442  1.00  0.76           O  
ATOM   6830  H   GLY A 431      44.079 -16.060 -14.470  1.00  0.76           H  
ATOM   6831 1HA  GLY A 431      43.050 -17.914 -15.519  1.00  0.76           H  
ATOM   6832 2HA  GLY A 431      41.683 -17.633 -14.463  1.00  0.76           H  
ATOM   6833  N   SER A 432      40.205 -16.684 -16.196  1.00  0.75           N  
ATOM   6834  CA  SER A 432      39.210 -16.291 -17.200  1.00  0.75           C  
ATOM   6835  C   SER A 432      38.383 -15.057 -16.808  1.00  0.75           C  
ATOM   6836  O   SER A 432      37.339 -14.785 -17.407  1.00  0.75           O  
ATOM   6837  CB  SER A 432      38.277 -17.439 -17.486  1.00  0.75           C  
ATOM   6838  OG  SER A 432      38.971 -18.523 -18.033  1.00  0.75           O  
ATOM   6839  H   SER A 432      39.907 -16.887 -15.254  1.00  0.75           H  
ATOM   6840  HA  SER A 432      39.738 -16.067 -18.123  1.00  0.75           H  
ATOM   6841 1HB  SER A 432      37.786 -17.742 -16.563  1.00  0.75           H  
ATOM   6842 2HB  SER A 432      37.502 -17.111 -18.184  1.00  0.75           H  
ATOM   6843  HG  SER A 432      39.274 -18.223 -18.907  1.00  0.75           H  
ATOM   6844  N   TYR A 433      38.828 -14.313 -15.805  1.00  0.75           N  
ATOM   6845  CA  TYR A 433      38.088 -13.137 -15.348  1.00  0.75           C  
ATOM   6846  C   TYR A 433      38.960 -12.039 -14.791  1.00  0.75           C  
ATOM   6847  O   TYR A 433      40.147 -12.229 -14.551  1.00  0.75           O  
ATOM   6848  CB  TYR A 433      37.081 -13.530 -14.281  1.00  0.75           C  
ATOM   6849  CG  TYR A 433      37.696 -14.113 -13.017  1.00  0.75           C  
ATOM   6850  CD1 TYR A 433      38.010 -13.297 -11.932  1.00  0.75           C  
ATOM   6851  CD2 TYR A 433      37.913 -15.479 -12.937  1.00  0.75           C  
ATOM   6852  CE1 TYR A 433      38.520 -13.847 -10.772  1.00  0.75           C  
ATOM   6853  CE2 TYR A 433      38.425 -16.033 -11.779  1.00  0.75           C  
ATOM   6854  CZ  TYR A 433      38.719 -15.225 -10.694  1.00  0.75           C  
ATOM   6855  OH  TYR A 433      39.186 -15.789  -9.527  1.00  0.75           O  
ATOM   6856  H   TYR A 433      39.689 -14.582 -15.330  1.00  0.75           H  
ATOM   6857  HA  TYR A 433      37.553 -12.725 -16.201  1.00  0.75           H  
ATOM   6858 1HB  TYR A 433      36.488 -12.661 -13.998  1.00  0.75           H  
ATOM   6859 2HB  TYR A 433      36.420 -14.250 -14.687  1.00  0.75           H  
ATOM   6860  HD1 TYR A 433      37.833 -12.237 -11.987  1.00  0.75           H  
ATOM   6861  HD2 TYR A 433      37.666 -16.118 -13.782  1.00  0.75           H  
ATOM   6862  HE1 TYR A 433      38.744 -13.208  -9.916  1.00  0.75           H  
ATOM   6863  HE2 TYR A 433      38.581 -17.108 -11.714  1.00  0.75           H  
ATOM   6864  HH  TYR A 433      38.969 -15.193  -8.778  1.00  0.75           H  
ATOM   6865  N   TYR A 434      38.376 -10.869 -14.588  1.00  0.74           N  
ATOM   6866  CA  TYR A 434      39.148  -9.818 -13.960  1.00  0.74           C  
ATOM   6867  C   TYR A 434      38.837  -9.741 -12.481  1.00  0.74           C  
ATOM   6868  O   TYR A 434      37.668  -9.741 -12.075  1.00  0.74           O  
ATOM   6869  CB  TYR A 434      38.889  -8.499 -14.631  1.00  0.74           C  
ATOM   6870  CG  TYR A 434      39.441  -8.461 -16.008  1.00  0.74           C  
ATOM   6871  CD1 TYR A 434      38.659  -8.794 -17.090  1.00  0.74           C  
ATOM   6872  CD2 TYR A 434      40.730  -8.111 -16.190  1.00  0.74           C  
ATOM   6873  CE1 TYR A 434      39.183  -8.741 -18.374  1.00  0.74           C  
ATOM   6874  CE2 TYR A 434      41.239  -8.060 -17.433  1.00  0.74           C  
ATOM   6875  CZ  TYR A 434      40.484  -8.364 -18.532  1.00  0.74           C  
ATOM   6876  OH  TYR A 434      41.061  -8.275 -19.774  1.00  0.74           O  
ATOM   6877  H   TYR A 434      37.406 -10.725 -14.827  1.00  0.74           H  
ATOM   6878  HA  TYR A 434      40.203 -10.050 -14.061  1.00  0.74           H  
ATOM   6879 1HB  TYR A 434      37.817  -8.332 -14.672  1.00  0.74           H  
ATOM   6880 2HB  TYR A 434      39.339  -7.690 -14.051  1.00  0.74           H  
ATOM   6881  HD1 TYR A 434      37.631  -9.076 -16.924  1.00  0.74           H  
ATOM   6882  HD2 TYR A 434      41.352  -7.861 -15.340  1.00  0.74           H  
ATOM   6883  HE1 TYR A 434      38.576  -8.991 -19.235  1.00  0.74           H  
ATOM   6884  HE2 TYR A 434      42.244  -7.782 -17.555  1.00  0.74           H  
ATOM   6885  HH  TYR A 434      41.765  -7.605 -19.725  1.00  0.74           H  
ATOM   6886  N   ALA A 435      39.891  -9.635 -11.686  1.00  0.74           N  
ATOM   6887  CA  ALA A 435      39.790  -9.563 -10.247  1.00  0.74           C  
ATOM   6888  C   ALA A 435      38.949  -8.404  -9.877  1.00  0.74           C  
ATOM   6889  O   ALA A 435      39.140  -7.337 -10.436  1.00  0.74           O  
ATOM   6890  CB  ALA A 435      41.161  -9.346  -9.638  1.00  0.74           C  
ATOM   6891  H   ALA A 435      40.814  -9.622 -12.104  1.00  0.74           H  
ATOM   6892  HA  ALA A 435      39.333 -10.482  -9.874  1.00  0.74           H  
ATOM   6893 1HB  ALA A 435      41.074  -9.271  -8.560  1.00  0.74           H  
ATOM   6894 2HB  ALA A 435      41.806 -10.154  -9.893  1.00  0.74           H  
ATOM   6895 3HB  ALA A 435      41.586  -8.420 -10.027  1.00  0.74           H  
ATOM   6896  N   LEU A 436      38.094  -8.538  -8.885  1.00  0.75           N  
ATOM   6897  CA  LEU A 436      37.357  -7.361  -8.478  1.00  0.75           C  
ATOM   6898  C   LEU A 436      38.196  -6.161  -8.117  1.00  0.75           C  
ATOM   6899  O   LEU A 436      37.813  -5.021  -8.394  1.00  0.75           O  
ATOM   6900  CB  LEU A 436      36.492  -7.652  -7.301  1.00  0.75           C  
ATOM   6901  CG  LEU A 436      35.831  -6.471  -6.804  1.00  0.75           C  
ATOM   6902  CD1 LEU A 436      35.080  -5.911  -7.931  1.00  0.75           C  
ATOM   6903  CD2 LEU A 436      34.936  -6.855  -5.644  1.00  0.75           C  
ATOM   6904  H   LEU A 436      37.902  -9.447  -8.450  1.00  0.75           H  
ATOM   6905  HA  LEU A 436      36.716  -7.078  -9.309  1.00  0.75           H  
ATOM   6906 1HB  LEU A 436      35.738  -8.388  -7.585  1.00  0.75           H  
ATOM   6907 2HB  LEU A 436      37.114  -8.045  -6.507  1.00  0.75           H  
ATOM   6908  HG  LEU A 436      36.561  -5.743  -6.465  1.00  0.75           H  
ATOM   6909 1HD1 LEU A 436      34.574  -5.045  -7.646  1.00  0.75           H  
ATOM   6910 2HD1 LEU A 436      35.768  -5.665  -8.738  1.00  0.75           H  
ATOM   6911 3HD1 LEU A 436      34.387  -6.636  -8.264  1.00  0.75           H  
ATOM   6912 1HD2 LEU A 436      34.430  -5.977  -5.261  1.00  0.75           H  
ATOM   6913 2HD2 LEU A 436      34.200  -7.586  -5.983  1.00  0.75           H  
ATOM   6914 3HD2 LEU A 436      35.533  -7.296  -4.861  1.00  0.75           H  
ATOM   6915  N   ALA A 437      39.278  -6.401  -7.409  1.00  0.78           N  
ATOM   6916  CA  ALA A 437      40.103  -5.310  -6.955  1.00  0.78           C  
ATOM   6917  C   ALA A 437      41.492  -5.782  -6.585  1.00  0.78           C  
ATOM   6918  O   ALA A 437      41.714  -6.976  -6.398  1.00  0.78           O  
ATOM   6919  CB  ALA A 437      39.461  -4.623  -5.759  1.00  0.78           C  
ATOM   6920  H   ALA A 437      39.532  -7.356  -7.216  1.00  0.78           H  
ATOM   6921  HA  ALA A 437      40.186  -4.600  -7.762  1.00  0.78           H  
ATOM   6922 1HB  ALA A 437      40.089  -3.794  -5.468  1.00  0.78           H  
ATOM   6923 2HB  ALA A 437      38.477  -4.256  -6.017  1.00  0.78           H  
ATOM   6924 3HB  ALA A 437      39.376  -5.304  -4.941  1.00  0.78           H  
ATOM   6925  N   LEU A 438      42.421  -4.839  -6.495  1.00  0.81           N  
ATOM   6926  CA  LEU A 438      43.737  -5.084  -5.904  1.00  0.81           C  
ATOM   6927  C   LEU A 438      43.780  -4.407  -4.534  1.00  0.81           C  
ATOM   6928  O   LEU A 438      43.356  -3.256  -4.383  1.00  0.81           O  
ATOM   6929  CB  LEU A 438      44.894  -4.613  -6.795  1.00  0.81           C  
ATOM   6930  CG  LEU A 438      45.460  -5.646  -7.815  1.00  0.81           C  
ATOM   6931  CD1 LEU A 438      44.426  -6.035  -8.841  1.00  0.81           C  
ATOM   6932  CD2 LEU A 438      46.652  -5.056  -8.499  1.00  0.81           C  
ATOM   6933  H   LEU A 438      42.159  -3.895  -6.781  1.00  0.81           H  
ATOM   6934  HA  LEU A 438      43.856  -6.151  -5.748  1.00  0.81           H  
ATOM   6935 1HB  LEU A 438      44.566  -3.757  -7.362  1.00  0.81           H  
ATOM   6936 2HB  LEU A 438      45.716  -4.306  -6.145  1.00  0.81           H  
ATOM   6937  HG  LEU A 438      45.767  -6.518  -7.286  1.00  0.81           H  
ATOM   6938 1HD1 LEU A 438      44.853  -6.752  -9.541  1.00  0.81           H  
ATOM   6939 2HD1 LEU A 438      43.557  -6.469  -8.376  1.00  0.81           H  
ATOM   6940 3HD1 LEU A 438      44.149  -5.163  -9.361  1.00  0.81           H  
ATOM   6941 1HD2 LEU A 438      47.062  -5.793  -9.184  1.00  0.81           H  
ATOM   6942 2HD2 LEU A 438      46.358  -4.161  -9.052  1.00  0.81           H  
ATOM   6943 3HD2 LEU A 438      47.404  -4.799  -7.753  1.00  0.81           H  
ATOM   6944  N   ASP A 439      44.250  -5.129  -3.519  1.00  0.84           N  
ATOM   6945  CA  ASP A 439      44.256  -4.568  -2.160  1.00  0.84           C  
ATOM   6946  C   ASP A 439      45.450  -3.644  -1.915  1.00  0.84           C  
ATOM   6947  O   ASP A 439      46.267  -3.424  -2.814  1.00  0.84           O  
ATOM   6948  CB  ASP A 439      44.277  -5.690  -1.108  1.00  0.84           C  
ATOM   6949  CG  ASP A 439      45.588  -6.459  -1.056  1.00  0.84           C  
ATOM   6950  OD1 ASP A 439      46.557  -5.978  -1.642  1.00  0.84           O  
ATOM   6951  OD2 ASP A 439      45.642  -7.482  -0.406  1.00  0.84           O  
ATOM   6952  H   ASP A 439      44.593  -6.075  -3.700  1.00  0.84           H  
ATOM   6953  HA  ASP A 439      43.345  -3.983  -2.023  1.00  0.84           H  
ATOM   6954 1HB  ASP A 439      44.068  -5.269  -0.122  1.00  0.84           H  
ATOM   6955 2HB  ASP A 439      43.482  -6.396  -1.336  1.00  0.84           H  
ATOM   6956  N   GLY A 440      45.595  -3.168  -0.671  1.00  0.86           N  
ATOM   6957  CA  GLY A 440      46.662  -2.252  -0.257  1.00  0.86           C  
ATOM   6958  C   GLY A 440      48.092  -2.791  -0.393  1.00  0.86           C  
ATOM   6959  O   GLY A 440      49.054  -2.023  -0.290  1.00  0.86           O  
ATOM   6960  H   GLY A 440      44.875  -3.362   0.019  1.00  0.86           H  
ATOM   6961 1HA  GLY A 440      46.576  -1.339  -0.843  1.00  0.86           H  
ATOM   6962 2HA  GLY A 440      46.485  -1.963   0.779  1.00  0.86           H  
ATOM   6963  N   GLU A 441      48.252  -4.106  -0.574  1.00  0.85           N  
ATOM   6964  CA  GLU A 441      49.565  -4.710  -0.747  1.00  0.85           C  
ATOM   6965  C   GLU A 441      49.838  -4.954  -2.234  1.00  0.85           C  
ATOM   6966  O   GLU A 441      50.907  -5.445  -2.606  1.00  0.85           O  
ATOM   6967  CB  GLU A 441      49.682  -6.027   0.036  1.00  0.85           C  
ATOM   6968  CG  GLU A 441      49.555  -5.878   1.563  1.00  0.85           C  
ATOM   6969  CD  GLU A 441      49.765  -7.183   2.329  1.00  0.85           C  
ATOM   6970  OE1 GLU A 441      50.025  -8.191   1.713  1.00  0.85           O  
ATOM   6971  OE2 GLU A 441      49.645  -7.161   3.547  1.00  0.85           O  
ATOM   6972  H   GLU A 441      47.437  -4.711  -0.683  1.00  0.85           H  
ATOM   6973  HA  GLU A 441      50.320  -4.020  -0.374  1.00  0.85           H  
ATOM   6974 1HB  GLU A 441      48.898  -6.712  -0.300  1.00  0.85           H  
ATOM   6975 2HB  GLU A 441      50.641  -6.496  -0.181  1.00  0.85           H  
ATOM   6976 1HG  GLU A 441      50.285  -5.145   1.904  1.00  0.85           H  
ATOM   6977 2HG  GLU A 441      48.561  -5.488   1.787  1.00  0.85           H  
ATOM   6978  N   GLY A 442      48.864  -4.608  -3.084  1.00  0.83           N  
ATOM   6979  CA  GLY A 442      48.944  -4.809  -4.522  1.00  0.83           C  
ATOM   6980  C   GLY A 442      48.500  -6.205  -4.956  1.00  0.83           C  
ATOM   6981  O   GLY A 442      48.748  -6.607  -6.094  1.00  0.83           O  
ATOM   6982  H   GLY A 442      48.000  -4.199  -2.724  1.00  0.83           H  
ATOM   6983 1HA  GLY A 442      48.313  -4.065  -5.011  1.00  0.83           H  
ATOM   6984 2HA  GLY A 442      49.963  -4.629  -4.855  1.00  0.83           H  
ATOM   6985  N   ARG A 443      47.878  -6.967  -4.052  1.00  0.80           N  
ATOM   6986  CA  ARG A 443      47.457  -8.319  -4.393  1.00  0.80           C  
ATOM   6987  C   ARG A 443      46.049  -8.349  -4.999  1.00  0.80           C  
ATOM   6988  O   ARG A 443      45.126  -7.760  -4.433  1.00  0.80           O  
ATOM   6989  CB  ARG A 443      47.431  -9.204  -3.160  1.00  0.80           C  
ATOM   6990  CG  ARG A 443      47.040 -10.638  -3.433  1.00  0.80           C  
ATOM   6991  CD  ARG A 443      47.040 -11.458  -2.215  1.00  0.80           C  
ATOM   6992  NE  ARG A 443      46.019 -10.995  -1.276  1.00  0.80           N  
ATOM   6993  CZ  ARG A 443      44.717 -11.375  -1.305  1.00  0.80           C  
ATOM   6994  NH1 ARG A 443      44.270 -12.205  -2.218  1.00  0.80           N  
ATOM   6995  NH2 ARG A 443      43.856 -10.916  -0.422  1.00  0.80           N  
ATOM   6996  H   ARG A 443      47.657  -6.595  -3.117  1.00  0.80           H  
ATOM   6997  HA  ARG A 443      48.193  -8.732  -5.071  1.00  0.80           H  
ATOM   6998 1HB  ARG A 443      48.412  -9.202  -2.686  1.00  0.80           H  
ATOM   6999 2HB  ARG A 443      46.722  -8.798  -2.440  1.00  0.80           H  
ATOM   7000 1HG  ARG A 443      46.037 -10.656  -3.833  1.00  0.80           H  
ATOM   7001 2HG  ARG A 443      47.725 -11.077  -4.156  1.00  0.80           H  
ATOM   7002 1HD  ARG A 443      46.829 -12.496  -2.469  1.00  0.80           H  
ATOM   7003 2HD  ARG A 443      48.011 -11.388  -1.726  1.00  0.80           H  
ATOM   7004  HE  ARG A 443      46.299 -10.328  -0.557  1.00  0.80           H  
ATOM   7005 1HH1 ARG A 443      44.881 -12.572  -2.930  1.00  0.80           H  
ATOM   7006 2HH1 ARG A 443      43.263 -12.447  -2.201  1.00  0.80           H  
ATOM   7007 1HH2 ARG A 443      44.148 -10.270   0.300  1.00  0.80           H  
ATOM   7008 2HH2 ARG A 443      42.877 -11.234  -0.503  1.00  0.80           H  
ATOM   7009  N   PRO A 444      45.842  -8.940  -6.187  1.00  0.77           N  
ATOM   7010  CA  PRO A 444      44.535  -9.127  -6.775  1.00  0.77           C  
ATOM   7011  C   PRO A 444      43.667  -9.963  -5.868  1.00  0.77           C  
ATOM   7012  O   PRO A 444      44.126 -10.978  -5.339  1.00  0.77           O  
ATOM   7013  CB  PRO A 444      44.846  -9.870  -8.076  1.00  0.77           C  
ATOM   7014  CG  PRO A 444      46.272  -9.505  -8.398  1.00  0.77           C  
ATOM   7015  CD  PRO A 444      46.959  -9.370  -7.054  1.00  0.77           C  
ATOM   7016  HA  PRO A 444      44.059  -8.161  -6.960  1.00  0.77           H  
ATOM   7017 1HB  PRO A 444      44.694 -10.948  -7.929  1.00  0.77           H  
ATOM   7018 2HB  PRO A 444      44.144  -9.555  -8.861  1.00  0.77           H  
ATOM   7019 1HG  PRO A 444      46.725 -10.283  -9.032  1.00  0.77           H  
ATOM   7020 2HG  PRO A 444      46.308  -8.575  -8.986  1.00  0.77           H  
ATOM   7021 1HD  PRO A 444      47.380 -10.329  -6.720  1.00  0.77           H  
ATOM   7022 2HD  PRO A 444      47.714  -8.582  -7.161  1.00  0.77           H  
ATOM   7023  N   LEU A 445      42.406  -9.606  -5.768  1.00  0.75           N  
ATOM   7024  CA  LEU A 445      41.460 -10.396  -5.004  1.00  0.75           C  
ATOM   7025  C   LEU A 445      40.989 -11.471  -5.953  1.00  0.75           C  
ATOM   7026  O   LEU A 445      40.987 -11.260  -7.162  1.00  0.75           O  
ATOM   7027  CB  LEU A 445      40.278  -9.557  -4.544  1.00  0.75           C  
ATOM   7028  CG  LEU A 445      40.592  -8.376  -3.700  1.00  0.75           C  
ATOM   7029  CD1 LEU A 445      39.304  -7.691  -3.412  1.00  0.75           C  
ATOM   7030  CD2 LEU A 445      41.334  -8.790  -2.470  1.00  0.75           C  
ATOM   7031  H   LEU A 445      42.107  -8.733  -6.188  1.00  0.75           H  
ATOM   7032  HA  LEU A 445      41.954 -10.854  -4.146  1.00  0.75           H  
ATOM   7033 1HB  LEU A 445      39.747  -9.198  -5.424  1.00  0.75           H  
ATOM   7034 2HB  LEU A 445      39.611 -10.198  -3.969  1.00  0.75           H  
ATOM   7035  HG  LEU A 445      41.212  -7.697  -4.242  1.00  0.75           H  
ATOM   7036 1HD1 LEU A 445      39.506  -6.800  -2.834  1.00  0.75           H  
ATOM   7037 2HD1 LEU A 445      38.826  -7.417  -4.348  1.00  0.75           H  
ATOM   7038 3HD1 LEU A 445      38.647  -8.363  -2.855  1.00  0.75           H  
ATOM   7039 1HD2 LEU A 445      41.561  -7.916  -1.879  1.00  0.75           H  
ATOM   7040 2HD2 LEU A 445      40.730  -9.473  -1.893  1.00  0.75           H  
ATOM   7041 3HD2 LEU A 445      42.266  -9.284  -2.757  1.00  0.75           H  
ATOM   7042  N   ARG A 446      40.593 -12.621  -5.449  1.00  0.74           N  
ATOM   7043  CA  ARG A 446      40.145 -13.656  -6.368  1.00  0.74           C  
ATOM   7044  C   ARG A 446      38.646 -13.634  -6.618  1.00  0.74           C  
ATOM   7045  O   ARG A 446      38.154 -14.299  -7.532  1.00  0.74           O  
ATOM   7046  CB  ARG A 446      40.604 -14.991  -5.855  1.00  0.74           C  
ATOM   7047  CG  ARG A 446      42.123 -15.159  -5.891  1.00  0.74           C  
ATOM   7048  CD  ARG A 446      42.548 -16.415  -5.253  1.00  0.74           C  
ATOM   7049  NE  ARG A 446      43.978 -16.635  -5.346  1.00  0.74           N  
ATOM   7050  CZ  ARG A 446      44.607 -17.699  -4.811  1.00  0.74           C  
ATOM   7051  NH1 ARG A 446      43.911 -18.603  -4.145  1.00  0.74           N  
ATOM   7052  NH2 ARG A 446      45.918 -17.838  -4.952  1.00  0.74           N  
ATOM   7053  H   ARG A 446      40.568 -12.778  -4.432  1.00  0.74           H  
ATOM   7054  HA  ARG A 446      40.640 -13.495  -7.320  1.00  0.74           H  
ATOM   7055 1HB  ARG A 446      40.279 -15.110  -4.821  1.00  0.74           H  
ATOM   7056 2HB  ARG A 446      40.153 -15.796  -6.437  1.00  0.74           H  
ATOM   7057 1HG  ARG A 446      42.463 -15.163  -6.926  1.00  0.74           H  
ATOM   7058 2HG  ARG A 446      42.589 -14.328  -5.357  1.00  0.74           H  
ATOM   7059 1HD  ARG A 446      42.298 -16.350  -4.199  1.00  0.74           H  
ATOM   7060 2HD  ARG A 446      42.031 -17.265  -5.700  1.00  0.74           H  
ATOM   7061  HE  ARG A 446      44.532 -15.957  -5.848  1.00  0.74           H  
ATOM   7062 1HH1 ARG A 446      42.885 -18.488  -4.021  1.00  0.74           H  
ATOM   7063 2HH1 ARG A 446      44.375 -19.400  -3.742  1.00  0.74           H  
ATOM   7064 1HH2 ARG A 446      46.448 -17.145  -5.461  1.00  0.74           H  
ATOM   7065 2HH2 ARG A 446      46.386 -18.637  -4.550  1.00  0.74           H  
ATOM   7066  N   VAL A 447      37.934 -12.851  -5.826  1.00  0.74           N  
ATOM   7067  CA  VAL A 447      36.484 -12.733  -5.921  1.00  0.74           C  
ATOM   7068  C   VAL A 447      35.991 -12.259  -7.291  1.00  0.74           C  
ATOM   7069  O   VAL A 447      36.553 -11.304  -7.870  1.00  0.74           O  
ATOM   7070  CB  VAL A 447      35.987 -11.791  -4.814  1.00  0.74           C  
ATOM   7071  CG1 VAL A 447      36.490 -10.423  -5.085  1.00  0.74           C  
ATOM   7072  CG2 VAL A 447      34.490 -11.770  -4.743  1.00  0.74           C  
ATOM   7073  H   VAL A 447      38.423 -12.326  -5.107  1.00  0.74           H  
ATOM   7074  HA  VAL A 447      36.067 -13.729  -5.734  1.00  0.74           H  
ATOM   7075  HB  VAL A 447      36.385 -12.122  -3.864  1.00  0.74           H  
ATOM   7076 1HG1 VAL A 447      36.164  -9.746  -4.294  1.00  0.74           H  
ATOM   7077 2HG1 VAL A 447      37.568 -10.438  -5.127  1.00  0.74           H  
ATOM   7078 3HG1 VAL A 447      36.087 -10.109  -6.029  1.00  0.74           H  
ATOM   7079 1HG2 VAL A 447      34.180 -11.099  -3.947  1.00  0.74           H  
ATOM   7080 2HG2 VAL A 447      34.070 -11.428  -5.683  1.00  0.74           H  
ATOM   7081 3HG2 VAL A 447      34.135 -12.763  -4.527  1.00  0.74           H  
ATOM   7082  N   VAL A 448      34.916 -12.902  -7.769  1.00  0.74           N  
ATOM   7083  CA  VAL A 448      34.239 -12.606  -9.034  1.00  0.74           C  
ATOM   7084  C   VAL A 448      32.919 -11.873  -8.813  1.00  0.74           C  
ATOM   7085  O   VAL A 448      32.076 -12.311  -8.019  1.00  0.74           O  
ATOM   7086  CB  VAL A 448      33.928 -13.905  -9.788  1.00  0.74           C  
ATOM   7087  CG1 VAL A 448      33.177 -13.603 -11.086  1.00  0.74           C  
ATOM   7088  CG2 VAL A 448      35.187 -14.616 -10.055  1.00  0.74           C  
ATOM   7089  H   VAL A 448      34.571 -13.697  -7.220  1.00  0.74           H  
ATOM   7090  HA  VAL A 448      34.898 -11.980  -9.640  1.00  0.74           H  
ATOM   7091  HB  VAL A 448      33.285 -14.530  -9.165  1.00  0.74           H  
ATOM   7092 1HG1 VAL A 448      32.948 -14.526 -11.604  1.00  0.74           H  
ATOM   7093 2HG1 VAL A 448      32.244 -13.086 -10.861  1.00  0.74           H  
ATOM   7094 3HG1 VAL A 448      33.801 -12.972 -11.722  1.00  0.74           H  
ATOM   7095 1HG2 VAL A 448      34.995 -15.545 -10.567  1.00  0.74           H  
ATOM   7096 2HG2 VAL A 448      35.778 -13.985 -10.660  1.00  0.74           H  
ATOM   7097 3HG2 VAL A 448      35.702 -14.825  -9.110  1.00  0.74           H  
ATOM   7098  N   SER A 449      32.738 -10.759  -9.517  1.00  0.73           N  
ATOM   7099  CA  SER A 449      31.547  -9.940  -9.338  1.00  0.73           C  
ATOM   7100  C   SER A 449      31.092  -9.360 -10.668  1.00  0.73           C  
ATOM   7101  O   SER A 449      31.713  -9.580 -11.718  1.00  0.73           O  
ATOM   7102  CB  SER A 449      31.842  -8.764  -8.422  1.00  0.73           C  
ATOM   7103  OG  SER A 449      32.559  -7.807  -9.096  1.00  0.73           O  
ATOM   7104  H   SER A 449      33.459 -10.454 -10.165  1.00  0.73           H  
ATOM   7105  HA  SER A 449      30.743 -10.551  -8.929  1.00  0.73           H  
ATOM   7106 1HB  SER A 449      30.970  -8.319  -8.040  1.00  0.73           H  
ATOM   7107 2HB  SER A 449      32.424  -9.118  -7.570  1.00  0.73           H  
ATOM   7108  HG  SER A 449      33.212  -8.270  -9.621  1.00  0.73           H  
ATOM   7109  N   SER A 450      30.038  -8.553 -10.590  1.00  0.72           N  
ATOM   7110  CA  SER A 450      29.459  -7.841 -11.731  1.00  0.72           C  
ATOM   7111  C   SER A 450      30.438  -6.818 -12.342  1.00  0.72           C  
ATOM   7112  O   SER A 450      30.160  -6.246 -13.398  1.00  0.72           O  
ATOM   7113  CB  SER A 450      28.172  -7.133 -11.346  1.00  0.72           C  
ATOM   7114  OG  SER A 450      28.415  -6.076 -10.435  1.00  0.72           O  
ATOM   7115  H   SER A 450      29.599  -8.459  -9.670  1.00  0.72           H  
ATOM   7116  HA  SER A 450      29.218  -8.580 -12.498  1.00  0.72           H  
ATOM   7117 1HB  SER A 450      27.699  -6.735 -12.243  1.00  0.72           H  
ATOM   7118 2HB  SER A 450      27.483  -7.849 -10.914  1.00  0.72           H  
ATOM   7119  HG  SER A 450      27.540  -5.634 -10.255  1.00  0.72           H  
ATOM   7120  N   ASN A 451      31.614  -6.604 -11.711  1.00  0.70           N  
ATOM   7121  CA  ASN A 451      32.629  -5.690 -12.243  1.00  0.70           C  
ATOM   7122  C   ASN A 451      33.013  -6.046 -13.682  1.00  0.70           C  
ATOM   7123  O   ASN A 451      33.375  -5.165 -14.470  1.00  0.70           O  
ATOM   7124  CB  ASN A 451      33.904  -5.720 -11.408  1.00  0.70           C  
ATOM   7125  CG  ASN A 451      34.657  -7.147 -11.426  1.00  0.70           C  
ATOM   7126  OD1 ASN A 451      34.170  -8.156 -10.902  1.00  0.70           O  
ATOM   7127  ND2 ASN A 451      35.818  -7.206 -12.013  1.00  0.70           N  
ATOM   7128  H   ASN A 451      31.800  -7.078 -10.832  1.00  0.70           H  
ATOM   7129  HA  ASN A 451      32.225  -4.679 -12.237  1.00  0.70           H  
ATOM   7130 1HB  ASN A 451      34.570  -4.965 -11.780  1.00  0.70           H  
ATOM   7131 2HB  ASN A 451      33.656  -5.457 -10.385  1.00  0.70           H  
ATOM   7132 1HD2 ASN A 451      36.323  -8.098 -12.042  1.00  0.70           H  
ATOM   7133 2HD2 ASN A 451      36.214  -6.387 -12.409  1.00  0.70           H  
ATOM   7134  N   MET A 452      32.833  -7.314 -14.061  1.00  0.68           N  
ATOM   7135  CA  MET A 452      33.180  -7.764 -15.398  1.00  0.68           C  
ATOM   7136  C   MET A 452      32.349  -6.990 -16.439  1.00  0.68           C  
ATOM   7137  O   MET A 452      32.802  -6.735 -17.560  1.00  0.68           O  
ATOM   7138  CB  MET A 452      32.901  -9.255 -15.483  1.00  0.68           C  
ATOM   7139  CG  MET A 452      33.826 -10.154 -14.657  1.00  0.68           C  
ATOM   7140  SD  MET A 452      33.576 -11.962 -14.979  1.00  0.68           S  
ATOM   7141  CE  MET A 452      31.983 -12.259 -14.220  1.00  0.68           C  
ATOM   7142  H   MET A 452      32.485  -7.992 -13.373  1.00  0.68           H  
ATOM   7143  HA  MET A 452      34.235  -7.569 -15.577  1.00  0.68           H  
ATOM   7144 1HB  MET A 452      31.912  -9.436 -15.114  1.00  0.68           H  
ATOM   7145 2HB  MET A 452      32.923  -9.581 -16.519  1.00  0.68           H  
ATOM   7146 1HG  MET A 452      34.863  -9.898 -14.866  1.00  0.68           H  
ATOM   7147 2HG  MET A 452      33.643  -9.965 -13.592  1.00  0.68           H  
ATOM   7148 1HE  MET A 452      31.708 -13.306 -14.323  1.00  0.68           H  
ATOM   7149 2HE  MET A 452      32.019 -11.989 -13.165  1.00  0.68           H  
ATOM   7150 3HE  MET A 452      31.251 -11.650 -14.705  1.00  0.68           H  
ATOM   7151  N   GLY A 453      31.122  -6.613 -16.058  1.00  0.66           N  
ATOM   7152  CA  GLY A 453      30.204  -5.869 -16.909  1.00  0.66           C  
ATOM   7153  C   GLY A 453      30.752  -4.498 -17.277  1.00  0.66           C  
ATOM   7154  O   GLY A 453      30.473  -3.978 -18.362  1.00  0.66           O  
ATOM   7155  H   GLY A 453      30.817  -6.803 -15.106  1.00  0.66           H  
ATOM   7156 1HA  GLY A 453      29.984  -6.439 -17.811  1.00  0.66           H  
ATOM   7157 2HA  GLY A 453      29.272  -5.735 -16.367  1.00  0.66           H  
ATOM   7158  N   HIS A 454      31.519  -3.900 -16.356  1.00  0.65           N  
ATOM   7159  CA  HIS A 454      32.070  -2.569 -16.547  1.00  0.65           C  
ATOM   7160  C   HIS A 454      33.208  -2.654 -17.518  1.00  0.65           C  
ATOM   7161  O   HIS A 454      33.402  -1.788 -18.371  1.00  0.65           O  
ATOM   7162  CB  HIS A 454      32.595  -1.995 -15.230  1.00  0.65           C  
ATOM   7163  CG  HIS A 454      31.567  -1.631 -14.275  1.00  0.65           C  
ATOM   7164  ND1 HIS A 454      30.917  -2.532 -13.467  1.00  0.65           N  
ATOM   7165  CD2 HIS A 454      31.079  -0.451 -13.998  1.00  0.65           C  
ATOM   7166  CE1 HIS A 454      30.056  -1.888 -12.715  1.00  0.65           C  
ATOM   7167  NE2 HIS A 454      30.123  -0.604 -13.026  1.00  0.65           N  
ATOM   7168  H   HIS A 454      31.768  -4.401 -15.507  1.00  0.65           H  
ATOM   7169  HA  HIS A 454      31.312  -1.899 -16.952  1.00  0.65           H  
ATOM   7170 1HB  HIS A 454      33.259  -2.713 -14.756  1.00  0.65           H  
ATOM   7171 2HB  HIS A 454      33.191  -1.104 -15.439  1.00  0.65           H  
ATOM   7172  HD1 HIS A 454      31.050  -3.522 -13.436  1.00  0.65           H  
ATOM   7173  HD2 HIS A 454      31.321   0.494 -14.410  1.00  0.65           H  
ATOM   7174  HE1 HIS A 454      29.430  -2.420 -11.993  1.00  0.65           H  
ATOM   7175  N   LEU A 455      33.964  -3.726 -17.401  1.00  0.64           N  
ATOM   7176  CA  LEU A 455      35.101  -3.912 -18.268  1.00  0.64           C  
ATOM   7177  C   LEU A 455      34.652  -4.096 -19.708  1.00  0.64           C  
ATOM   7178  O   LEU A 455      35.322  -3.639 -20.648  1.00  0.64           O  
ATOM   7179  CB  LEU A 455      35.904  -5.066 -17.759  1.00  0.64           C  
ATOM   7180  CG  LEU A 455      36.505  -4.787 -16.501  1.00  0.64           C  
ATOM   7181  CD1 LEU A 455      37.152  -5.978 -16.054  1.00  0.64           C  
ATOM   7182  CD2 LEU A 455      37.453  -3.636 -16.690  1.00  0.64           C  
ATOM   7183  H   LEU A 455      33.754  -4.401 -16.661  1.00  0.64           H  
ATOM   7184  HA  LEU A 455      35.719  -3.019 -18.220  1.00  0.64           H  
ATOM   7185 1HB  LEU A 455      35.274  -5.949 -17.671  1.00  0.64           H  
ATOM   7186 2HB  LEU A 455      36.707  -5.259 -18.445  1.00  0.64           H  
ATOM   7187  HG  LEU A 455      35.739  -4.519 -15.769  1.00  0.64           H  
ATOM   7188 1HD1 LEU A 455      37.621  -5.820 -15.104  1.00  0.64           H  
ATOM   7189 2HD1 LEU A 455      36.420  -6.774 -15.965  1.00  0.64           H  
ATOM   7190 3HD1 LEU A 455      37.886  -6.228 -16.795  1.00  0.64           H  
ATOM   7191 1HD2 LEU A 455      37.932  -3.379 -15.779  1.00  0.64           H  
ATOM   7192 2HD2 LEU A 455      38.203  -3.916 -17.424  1.00  0.64           H  
ATOM   7193 3HD2 LEU A 455      36.897  -2.772 -17.041  1.00  0.64           H  
ATOM   7194  N   LEU A 456      33.480  -4.714 -19.892  1.00  0.64           N  
ATOM   7195  CA  LEU A 456      32.957  -4.825 -21.240  1.00  0.64           C  
ATOM   7196  C   LEU A 456      32.423  -3.463 -21.708  1.00  0.64           C  
ATOM   7197  O   LEU A 456      32.793  -2.978 -22.778  1.00  0.64           O  
ATOM   7198  CB  LEU A 456      31.799  -5.834 -21.304  1.00  0.64           C  
ATOM   7199  CG  LEU A 456      32.134  -7.283 -21.061  1.00  0.64           C  
ATOM   7200  CD1 LEU A 456      30.845  -8.116 -21.065  1.00  0.64           C  
ATOM   7201  CD2 LEU A 456      33.070  -7.729 -22.115  1.00  0.64           C  
ATOM   7202  H   LEU A 456      32.989  -5.130 -19.096  1.00  0.64           H  
ATOM   7203  HA  LEU A 456      33.759  -5.142 -21.906  1.00  0.64           H  
ATOM   7204 1HB  LEU A 456      31.053  -5.542 -20.561  1.00  0.64           H  
ATOM   7205 2HB  LEU A 456      31.338  -5.764 -22.291  1.00  0.64           H  
ATOM   7206  HG  LEU A 456      32.603  -7.397 -20.080  1.00  0.64           H  
ATOM   7207 1HD1 LEU A 456      31.098  -9.159 -20.886  1.00  0.64           H  
ATOM   7208 2HD1 LEU A 456      30.178  -7.763 -20.279  1.00  0.64           H  
ATOM   7209 3HD1 LEU A 456      30.348  -8.023 -22.034  1.00  0.64           H  
ATOM   7210 1HD2 LEU A 456      33.307  -8.759 -21.953  1.00  0.64           H  
ATOM   7211 2HD2 LEU A 456      32.615  -7.616 -23.080  1.00  0.64           H  
ATOM   7212 3HD2 LEU A 456      33.978  -7.126 -22.073  1.00  0.64           H  
ATOM   7213  N   LEU A 457      31.638  -2.790 -20.861  1.00  0.63           N  
ATOM   7214  CA  LEU A 457      31.025  -1.512 -21.227  1.00  0.63           C  
ATOM   7215  C   LEU A 457      32.018  -0.438 -21.610  1.00  0.63           C  
ATOM   7216  O   LEU A 457      31.813   0.297 -22.578  1.00  0.63           O  
ATOM   7217  CB  LEU A 457      30.193  -0.951 -20.083  1.00  0.63           C  
ATOM   7218  CG  LEU A 457      29.504   0.353 -20.407  1.00  0.63           C  
ATOM   7219  CD1 LEU A 457      28.579   0.105 -21.535  1.00  0.63           C  
ATOM   7220  CD2 LEU A 457      28.769   0.825 -19.228  1.00  0.63           C  
ATOM   7221  H   LEU A 457      31.394  -3.199 -19.958  1.00  0.63           H  
ATOM   7222  HA  LEU A 457      30.378  -1.676 -22.077  1.00  0.63           H  
ATOM   7223 1HB  LEU A 457      29.430  -1.685 -19.804  1.00  0.63           H  
ATOM   7224 2HB  LEU A 457      30.843  -0.788 -19.224  1.00  0.63           H  
ATOM   7225  HG  LEU A 457      30.236   1.105 -20.707  1.00  0.63           H  
ATOM   7226 1HD1 LEU A 457      28.052   1.020 -21.797  1.00  0.63           H  
ATOM   7227 2HD1 LEU A 457      29.140  -0.253 -22.384  1.00  0.63           H  
ATOM   7228 3HD1 LEU A 457      27.885  -0.650 -21.218  1.00  0.63           H  
ATOM   7229 1HD2 LEU A 457      28.254   1.757 -19.458  1.00  0.63           H  
ATOM   7230 2HD2 LEU A 457      28.044   0.059 -18.958  1.00  0.63           H  
ATOM   7231 3HD2 LEU A 457      29.472   0.984 -18.410  1.00  0.63           H  
ATOM   7232  N   THR A 458      33.090  -0.346 -20.841  1.00  0.64           N  
ATOM   7233  CA  THR A 458      34.085   0.686 -21.015  1.00  0.64           C  
ATOM   7234  C   THR A 458      35.159   0.340 -22.046  1.00  0.64           C  
ATOM   7235  O   THR A 458      36.044   1.149 -22.293  1.00  0.64           O  
ATOM   7236  CB  THR A 458      34.719   1.020 -19.653  1.00  0.64           C  
ATOM   7237  OG1 THR A 458      35.325  -0.151 -19.097  1.00  0.64           O  
ATOM   7238  CG2 THR A 458      33.613   1.545 -18.688  1.00  0.64           C  
ATOM   7239  H   THR A 458      33.196  -0.994 -20.063  1.00  0.64           H  
ATOM   7240  HA  THR A 458      33.573   1.583 -21.365  1.00  0.64           H  
ATOM   7241  HB  THR A 458      35.482   1.786 -19.779  1.00  0.64           H  
ATOM   7242  HG1 THR A 458      34.640  -0.844 -19.001  1.00  0.64           H  
ATOM   7243 1HG2 THR A 458      34.045   1.785 -17.728  1.00  0.64           H  
ATOM   7244 2HG2 THR A 458      33.155   2.437 -19.109  1.00  0.64           H  
ATOM   7245 3HG2 THR A 458      32.852   0.777 -18.556  1.00  0.64           H  
ATOM   7246  N   GLY A 459      35.112  -0.856 -22.645  1.00  0.64           N  
ATOM   7247  CA  GLY A 459      36.111  -1.211 -23.647  1.00  0.64           C  
ATOM   7248  C   GLY A 459      37.509  -1.573 -23.121  1.00  0.64           C  
ATOM   7249  O   GLY A 459      38.498  -1.361 -23.841  1.00  0.64           O  
ATOM   7250  H   GLY A 459      34.353  -1.511 -22.455  1.00  0.64           H  
ATOM   7251 1HA  GLY A 459      35.726  -2.055 -24.222  1.00  0.64           H  
ATOM   7252 2HA  GLY A 459      36.202  -0.386 -24.350  1.00  0.64           H  
ATOM   7253  N   ILE A 460      37.608  -2.070 -21.876  1.00  0.64           N  
ATOM   7254  CA  ILE A 460      38.904  -2.444 -21.298  1.00  0.64           C  
ATOM   7255  C   ILE A 460      39.206  -3.919 -21.442  1.00  0.64           C  
ATOM   7256  O   ILE A 460      40.350  -4.309 -21.696  1.00  0.64           O  
ATOM   7257  CB  ILE A 460      39.056  -2.122 -19.813  1.00  0.64           C  
ATOM   7258  CG1 ILE A 460      39.053  -0.672 -19.546  1.00  0.64           C  
ATOM   7259  CG2 ILE A 460      40.309  -2.753 -19.255  1.00  0.64           C  
ATOM   7260  CD1 ILE A 460      39.071  -0.425 -18.077  1.00  0.64           C  
ATOM   7261  H   ILE A 460      36.759  -2.252 -21.340  1.00  0.64           H  
ATOM   7262  HA  ILE A 460      39.675  -1.891 -21.824  1.00  0.64           H  
ATOM   7263  HB  ILE A 460      38.193  -2.528 -19.298  1.00  0.64           H  
ATOM   7264 1HG1 ILE A 460      39.926  -0.204 -20.005  1.00  0.64           H  
ATOM   7265 2HG1 ILE A 460      38.149  -0.219 -19.970  1.00  0.64           H  
ATOM   7266 1HG2 ILE A 460      40.353  -2.528 -18.203  1.00  0.64           H  
ATOM   7267 2HG2 ILE A 460      40.281  -3.835 -19.401  1.00  0.64           H  
ATOM   7268 3HG2 ILE A 460      41.180  -2.351 -19.738  1.00  0.64           H  
ATOM   7269 1HD1 ILE A 460      39.059   0.626 -17.872  1.00  0.64           H  
ATOM   7270 2HD1 ILE A 460      38.197  -0.891 -17.646  1.00  0.64           H  
ATOM   7271 3HD1 ILE A 460      39.969  -0.863 -17.640  1.00  0.64           H  
ATOM   7272  N   ALA A 461      38.200  -4.749 -21.212  1.00  0.65           N  
ATOM   7273  CA  ALA A 461      38.442  -6.180 -21.219  1.00  0.65           C  
ATOM   7274  C   ALA A 461      39.060  -6.629 -22.522  1.00  0.65           C  
ATOM   7275  O   ALA A 461      38.656  -6.183 -23.592  1.00  0.65           O  
ATOM   7276  CB  ALA A 461      37.152  -6.935 -21.042  1.00  0.65           C  
ATOM   7277  H   ALA A 461      37.268  -4.379 -21.025  1.00  0.65           H  
ATOM   7278  HA  ALA A 461      39.130  -6.412 -20.407  1.00  0.65           H  
ATOM   7279 1HB  ALA A 461      37.363  -8.004 -21.048  1.00  0.65           H  
ATOM   7280 2HB  ALA A 461      36.690  -6.658 -20.122  1.00  0.65           H  
ATOM   7281 3HB  ALA A 461      36.482  -6.696 -21.864  1.00  0.65           H  
ATOM   7282  N   GLU A 462      40.024  -7.536 -22.429  1.00  0.65           N  
ATOM   7283  CA  GLU A 462      40.620  -8.112 -23.629  1.00  0.65           C  
ATOM   7284  C   GLU A 462      39.758  -9.286 -24.075  1.00  0.65           C  
ATOM   7285  O   GLU A 462      39.238  -9.338 -25.189  1.00  0.65           O  
ATOM   7286  CB  GLU A 462      42.059  -8.569 -23.353  1.00  0.65           C  
ATOM   7287  CG  GLU A 462      42.804  -9.132 -24.561  1.00  0.65           C  
ATOM   7288  CD  GLU A 462      44.250  -9.487 -24.257  1.00  0.65           C  
ATOM   7289  OE1 GLU A 462      44.655  -9.343 -23.126  1.00  0.65           O  
ATOM   7290  OE2 GLU A 462      44.946  -9.890 -25.161  1.00  0.65           O  
ATOM   7291  H   GLU A 462      40.332  -7.827 -21.509  1.00  0.65           H  
ATOM   7292  HA  GLU A 462      40.627  -7.363 -24.421  1.00  0.65           H  
ATOM   7293 1HB  GLU A 462      42.635  -7.726 -22.971  1.00  0.65           H  
ATOM   7294 2HB  GLU A 462      42.056  -9.332 -22.576  1.00  0.65           H  
ATOM   7295 1HG  GLU A 462      42.287 -10.033 -24.897  1.00  0.65           H  
ATOM   7296 2HG  GLU A 462      42.772  -8.403 -25.368  1.00  0.65           H  
ATOM   7297  N   HIS A 463      39.532 -10.207 -23.149  1.00  0.66           N  
ATOM   7298  CA  HIS A 463      38.754 -11.406 -23.416  1.00  0.66           C  
ATOM   7299  C   HIS A 463      37.264 -11.112 -23.239  1.00  0.66           C  
ATOM   7300  O   HIS A 463      36.597 -11.677 -22.365  1.00  0.66           O  
ATOM   7301  CB  HIS A 463      39.206 -12.505 -22.462  1.00  0.66           C  
ATOM   7302  CG  HIS A 463      40.632 -12.926 -22.649  1.00  0.66           C  
ATOM   7303  ND1 HIS A 463      41.691 -12.238 -22.087  1.00  0.66           N  
ATOM   7304  CD2 HIS A 463      41.173 -13.978 -23.306  1.00  0.66           C  
ATOM   7305  CE1 HIS A 463      42.822 -12.838 -22.401  1.00  0.66           C  
ATOM   7306  NE2 HIS A 463      42.540 -13.900 -23.142  1.00  0.66           N  
ATOM   7307  H   HIS A 463      39.956 -10.093 -22.242  1.00  0.66           H  
ATOM   7308  HA  HIS A 463      38.920 -11.739 -24.440  1.00  0.66           H  
ATOM   7309 1HB  HIS A 463      39.072 -12.159 -21.446  1.00  0.66           H  
ATOM   7310 2HB  HIS A 463      38.581 -13.384 -22.597  1.00  0.66           H  
ATOM   7311  HD1 HIS A 463      41.634 -11.423 -21.507  1.00  0.66           H  
ATOM   7312  HD2 HIS A 463      40.732 -14.794 -23.882  1.00  0.66           H  
ATOM   7313  HE1 HIS A 463      43.774 -12.433 -22.052  1.00  0.66           H  
ATOM   7314  N   GLU A 464      36.747 -10.238 -24.099  1.00  0.66           N  
ATOM   7315  CA  GLU A 464      35.373  -9.763 -23.976  1.00  0.66           C  
ATOM   7316  C   GLU A 464      34.342 -10.871 -24.086  1.00  0.66           C  
ATOM   7317  O   GLU A 464      33.370 -10.912 -23.328  1.00  0.66           O  
ATOM   7318  CB  GLU A 464      35.068  -8.754 -25.082  1.00  0.66           C  
ATOM   7319  CG  GLU A 464      35.764  -7.408 -24.968  1.00  0.66           C  
ATOM   7320  CD  GLU A 464      35.526  -6.518 -26.183  1.00  0.66           C  
ATOM   7321  OE1 GLU A 464      35.052  -7.017 -27.182  1.00  0.66           O  
ATOM   7322  OE2 GLU A 464      35.788  -5.339 -26.102  1.00  0.66           O  
ATOM   7323  H   GLU A 464      37.380  -9.853 -24.803  1.00  0.66           H  
ATOM   7324  HA  GLU A 464      35.276  -9.286 -23.004  1.00  0.66           H  
ATOM   7325 1HB  GLU A 464      35.345  -9.184 -26.043  1.00  0.66           H  
ATOM   7326 2HB  GLU A 464      33.999  -8.575 -25.110  1.00  0.66           H  
ATOM   7327 1HG  GLU A 464      35.410  -6.891 -24.081  1.00  0.66           H  
ATOM   7328 2HG  GLU A 464      36.834  -7.581 -24.852  1.00  0.66           H  
ATOM   7329  N   GLU A 465      34.571 -11.798 -25.009  1.00  0.65           N  
ATOM   7330  CA  GLU A 465      33.628 -12.881 -25.214  1.00  0.65           C  
ATOM   7331  C   GLU A 465      33.557 -13.788 -23.995  1.00  0.65           C  
ATOM   7332  O   GLU A 465      32.485 -14.305 -23.668  1.00  0.65           O  
ATOM   7333  CB  GLU A 465      33.993 -13.678 -26.463  1.00  0.65           C  
ATOM   7334  CG  GLU A 465      33.801 -12.897 -27.769  1.00  0.65           C  
ATOM   7335  CD  GLU A 465      34.178 -13.684 -29.006  1.00  0.65           C  
ATOM   7336  OE1 GLU A 465      34.679 -14.772 -28.868  1.00  0.65           O  
ATOM   7337  OE2 GLU A 465      33.946 -13.196 -30.087  1.00  0.65           O  
ATOM   7338  H   GLU A 465      35.396 -11.722 -25.586  1.00  0.65           H  
ATOM   7339  HA  GLU A 465      32.640 -12.447 -25.365  1.00  0.65           H  
ATOM   7340 1HB  GLU A 465      35.036 -13.991 -26.403  1.00  0.65           H  
ATOM   7341 2HB  GLU A 465      33.382 -14.579 -26.513  1.00  0.65           H  
ATOM   7342 1HG  GLU A 465      32.757 -12.594 -27.847  1.00  0.65           H  
ATOM   7343 2HG  GLU A 465      34.406 -11.991 -27.722  1.00  0.65           H  
ATOM   7344  N   GLU A 466      34.699 -14.005 -23.335  1.00  0.65           N  
ATOM   7345  CA  GLU A 466      34.703 -14.891 -22.185  1.00  0.65           C  
ATOM   7346  C   GLU A 466      34.023 -14.205 -21.018  1.00  0.65           C  
ATOM   7347  O   GLU A 466      33.263 -14.839 -20.283  1.00  0.65           O  
ATOM   7348  CB  GLU A 466      36.118 -15.320 -21.789  1.00  0.65           C  
ATOM   7349  CG  GLU A 466      36.834 -16.196 -22.815  1.00  0.65           C  
ATOM   7350  CD  GLU A 466      38.197 -16.663 -22.351  1.00  0.65           C  
ATOM   7351  OE1 GLU A 466      38.581 -16.326 -21.260  1.00  0.65           O  
ATOM   7352  OE2 GLU A 466      38.851 -17.354 -23.096  1.00  0.65           O  
ATOM   7353  H   GLU A 466      35.548 -13.543 -23.627  1.00  0.65           H  
ATOM   7354  HA  GLU A 466      34.132 -15.786 -22.432  1.00  0.65           H  
ATOM   7355 1HB  GLU A 466      36.722 -14.432 -21.616  1.00  0.65           H  
ATOM   7356 2HB  GLU A 466      36.079 -15.869 -20.849  1.00  0.65           H  
ATOM   7357 1HG  GLU A 466      36.215 -17.068 -23.027  1.00  0.65           H  
ATOM   7358 2HG  GLU A 466      36.944 -15.629 -23.740  1.00  0.65           H  
ATOM   7359  N   LEU A 467      34.242 -12.895 -20.850  1.00  0.64           N  
ATOM   7360  CA  LEU A 467      33.585 -12.260 -19.720  1.00  0.64           C  
ATOM   7361  C   LEU A 467      32.088 -12.288 -19.928  1.00  0.64           C  
ATOM   7362  O   LEU A 467      31.323 -12.529 -18.991  1.00  0.64           O  
ATOM   7363  CB  LEU A 467      33.965 -10.803 -19.552  1.00  0.64           C  
ATOM   7364  CG  LEU A 467      35.354 -10.475 -19.167  1.00  0.64           C  
ATOM   7365  CD1 LEU A 467      35.408  -8.971 -19.074  1.00  0.64           C  
ATOM   7366  CD2 LEU A 467      35.741 -11.165 -17.888  1.00  0.64           C  
ATOM   7367  H   LEU A 467      34.878 -12.383 -21.464  1.00  0.64           H  
ATOM   7368  HA  LEU A 467      33.832 -12.809 -18.812  1.00  0.64           H  
ATOM   7369 1HB  LEU A 467      33.792 -10.323 -20.497  1.00  0.64           H  
ATOM   7370 2HB  LEU A 467      33.296 -10.352 -18.820  1.00  0.64           H  
ATOM   7371  HG  LEU A 467      36.037 -10.794 -19.960  1.00  0.64           H  
ATOM   7372 1HD1 LEU A 467      36.387  -8.648 -18.824  1.00  0.64           H  
ATOM   7373 2HD1 LEU A 467      35.114  -8.554 -20.031  1.00  0.64           H  
ATOM   7374 3HD1 LEU A 467      34.713  -8.630 -18.305  1.00  0.64           H  
ATOM   7375 1HD2 LEU A 467      36.750 -10.914 -17.629  1.00  0.64           H  
ATOM   7376 2HD2 LEU A 467      35.082 -10.845 -17.117  1.00  0.64           H  
ATOM   7377 3HD2 LEU A 467      35.666 -12.248 -18.016  1.00  0.64           H  
ATOM   7378  N   ALA A 468      31.666 -12.063 -21.173  1.00  0.63           N  
ATOM   7379  CA  ALA A 468      30.255 -12.068 -21.480  1.00  0.63           C  
ATOM   7380  C   ALA A 468      29.659 -13.434 -21.179  1.00  0.63           C  
ATOM   7381  O   ALA A 468      28.602 -13.540 -20.554  1.00  0.63           O  
ATOM   7382  CB  ALA A 468      30.070 -11.700 -22.930  1.00  0.63           C  
ATOM   7383  H   ALA A 468      32.337 -11.857 -21.916  1.00  0.63           H  
ATOM   7384  HA  ALA A 468      29.759 -11.332 -20.852  1.00  0.63           H  
ATOM   7385 1HB  ALA A 468      29.027 -11.680 -23.168  1.00  0.63           H  
ATOM   7386 2HB  ALA A 468      30.506 -10.723 -23.094  1.00  0.63           H  
ATOM   7387 3HB  ALA A 468      30.573 -12.432 -23.558  1.00  0.63           H  
ATOM   7388  N   GLU A 469      30.374 -14.495 -21.550  1.00  0.63           N  
ATOM   7389  CA  GLU A 469      29.872 -15.821 -21.263  1.00  0.63           C  
ATOM   7390  C   GLU A 469      29.765 -16.021 -19.757  1.00  0.63           C  
ATOM   7391  O   GLU A 469      28.747 -16.512 -19.272  1.00  0.63           O  
ATOM   7392  CB  GLU A 469      30.766 -16.906 -21.888  1.00  0.63           C  
ATOM   7393  CG  GLU A 469      30.227 -18.350 -21.709  1.00  0.63           C  
ATOM   7394  CD  GLU A 469      31.060 -19.418 -22.412  1.00  0.63           C  
ATOM   7395  OE1 GLU A 469      32.118 -19.773 -21.925  1.00  0.63           O  
ATOM   7396  OE2 GLU A 469      30.625 -19.879 -23.443  1.00  0.63           O  
ATOM   7397  H   GLU A 469      31.244 -14.386 -22.074  1.00  0.63           H  
ATOM   7398  HA  GLU A 469      28.874 -15.909 -21.692  1.00  0.63           H  
ATOM   7399 1HB  GLU A 469      30.887 -16.708 -22.953  1.00  0.63           H  
ATOM   7400 2HB  GLU A 469      31.758 -16.858 -21.434  1.00  0.63           H  
ATOM   7401 1HG  GLU A 469      30.196 -18.572 -20.644  1.00  0.63           H  
ATOM   7402 2HG  GLU A 469      29.205 -18.387 -22.084  1.00  0.63           H  
ATOM   7403  N   ARG A 470      30.794 -15.602 -19.001  1.00  0.64           N  
ATOM   7404  CA  ARG A 470      30.792 -15.784 -17.548  1.00  0.64           C  
ATOM   7405  C   ARG A 470      29.634 -15.076 -16.867  1.00  0.64           C  
ATOM   7406  O   ARG A 470      28.980 -15.646 -15.993  1.00  0.64           O  
ATOM   7407  CB  ARG A 470      32.084 -15.316 -16.919  1.00  0.64           C  
ATOM   7408  CG  ARG A 470      33.274 -16.199 -17.182  1.00  0.64           C  
ATOM   7409  CD  ARG A 470      34.459 -15.672 -16.521  1.00  0.64           C  
ATOM   7410  NE  ARG A 470      34.309 -15.699 -15.071  1.00  0.64           N  
ATOM   7411  CZ  ARG A 470      34.598 -16.761 -14.297  1.00  0.64           C  
ATOM   7412  NH1 ARG A 470      35.038 -17.869 -14.840  1.00  0.64           N  
ATOM   7413  NH2 ARG A 470      34.444 -16.695 -12.999  1.00  0.64           N  
ATOM   7414  H   ARG A 470      31.608 -15.185 -19.453  1.00  0.64           H  
ATOM   7415  HA  ARG A 470      30.711 -16.841 -17.349  1.00  0.64           H  
ATOM   7416 1HB  ARG A 470      32.328 -14.321 -17.291  1.00  0.64           H  
ATOM   7417 2HB  ARG A 470      31.958 -15.240 -15.843  1.00  0.64           H  
ATOM   7418 1HG  ARG A 470      33.079 -17.195 -16.794  1.00  0.64           H  
ATOM   7419 2HG  ARG A 470      33.466 -16.257 -18.250  1.00  0.64           H  
ATOM   7420 1HD  ARG A 470      35.321 -16.278 -16.786  1.00  0.64           H  
ATOM   7421 2HD  ARG A 470      34.632 -14.639 -16.832  1.00  0.64           H  
ATOM   7422  HE  ARG A 470      33.975 -14.859 -14.615  1.00  0.64           H  
ATOM   7423 1HH1 ARG A 470      35.147 -17.925 -15.842  1.00  0.64           H  
ATOM   7424 2HH1 ARG A 470      35.259 -18.664 -14.255  1.00  0.64           H  
ATOM   7425 1HH2 ARG A 470      34.109 -15.842 -12.575  1.00  0.64           H  
ATOM   7426 2HH2 ARG A 470      34.662 -17.493 -12.422  1.00  0.64           H  
ATOM   7427  N   LEU A 471      29.308 -13.876 -17.327  1.00  0.66           N  
ATOM   7428  CA  LEU A 471      28.205 -13.110 -16.764  1.00  0.66           C  
ATOM   7429  C   LEU A 471      26.877 -13.860 -16.910  1.00  0.66           C  
ATOM   7430  O   LEU A 471      26.013 -13.774 -16.036  1.00  0.66           O  
ATOM   7431  CB  LEU A 471      28.190 -11.724 -17.424  1.00  0.66           C  
ATOM   7432  CG  LEU A 471      29.306 -10.784 -16.972  1.00  0.66           C  
ATOM   7433  CD1 LEU A 471      29.362  -9.588 -17.867  1.00  0.66           C  
ATOM   7434  CD2 LEU A 471      28.985 -10.333 -15.545  1.00  0.66           C  
ATOM   7435  H   LEU A 471      29.880 -13.461 -18.065  1.00  0.66           H  
ATOM   7436  HA  LEU A 471      28.397 -12.970 -15.702  1.00  0.66           H  
ATOM   7437 1HB  LEU A 471      28.301 -11.862 -18.500  1.00  0.66           H  
ATOM   7438 2HB  LEU A 471      27.268 -11.245 -17.245  1.00  0.66           H  
ATOM   7439  HG  LEU A 471      30.270 -11.297 -17.007  1.00  0.66           H  
ATOM   7440 1HD1 LEU A 471      30.149  -8.921 -17.531  1.00  0.66           H  
ATOM   7441 2HD1 LEU A 471      29.571  -9.912 -18.882  1.00  0.66           H  
ATOM   7442 3HD1 LEU A 471      28.417  -9.083 -17.834  1.00  0.66           H  
ATOM   7443 1HD2 LEU A 471      29.739  -9.652 -15.184  1.00  0.66           H  
ATOM   7444 2HD2 LEU A 471      28.037  -9.831 -15.546  1.00  0.66           H  
ATOM   7445 3HD2 LEU A 471      28.932 -11.203 -14.889  1.00  0.66           H  
ATOM   7446  N   PHE A 472      26.738 -14.635 -17.987  1.00  0.69           N  
ATOM   7447  CA  PHE A 472      25.539 -15.436 -18.224  1.00  0.69           C  
ATOM   7448  C   PHE A 472      25.611 -16.909 -17.780  1.00  0.69           C  
ATOM   7449  O   PHE A 472      24.698 -17.689 -18.069  1.00  0.69           O  
ATOM   7450  CB  PHE A 472      25.163 -15.287 -19.678  1.00  0.69           C  
ATOM   7451  CG  PHE A 472      24.617 -13.956 -19.854  1.00  0.69           C  
ATOM   7452  CD1 PHE A 472      25.462 -12.913 -19.928  1.00  0.69           C  
ATOM   7453  CD2 PHE A 472      23.254 -13.737 -19.945  1.00  0.69           C  
ATOM   7454  CE1 PHE A 472      25.021 -11.683 -20.054  1.00  0.69           C  
ATOM   7455  CE2 PHE A 472      22.776 -12.469 -20.098  1.00  0.69           C  
ATOM   7456  CZ  PHE A 472      23.666 -11.433 -20.147  1.00  0.69           C  
ATOM   7457  H   PHE A 472      27.484 -14.642 -18.691  1.00  0.69           H  
ATOM   7458  HA  PHE A 472      24.736 -14.972 -17.659  1.00  0.69           H  
ATOM   7459 1HB  PHE A 472      26.052 -15.399 -20.308  1.00  0.69           H  
ATOM   7460 2HB  PHE A 472      24.422 -16.025 -19.970  1.00  0.69           H  
ATOM   7461  HD1 PHE A 472      26.513 -13.095 -19.853  1.00  0.69           H  
ATOM   7462  HD2 PHE A 472      22.566 -14.582 -19.892  1.00  0.69           H  
ATOM   7463  HE1 PHE A 472      25.749 -10.887 -20.078  1.00  0.69           H  
ATOM   7464  HE2 PHE A 472      21.702 -12.285 -20.177  1.00  0.69           H  
ATOM   7465  HZ  PHE A 472      23.311 -10.421 -20.262  1.00  0.69           H  
ATOM   7466  N   ARG A 473      26.666 -17.299 -17.058  1.00  0.71           N  
ATOM   7467  CA  ARG A 473      26.747 -18.663 -16.538  1.00  0.71           C  
ATOM   7468  C   ARG A 473      25.863 -18.741 -15.300  1.00  0.71           C  
ATOM   7469  O   ARG A 473      25.751 -17.740 -14.603  1.00  0.71           O  
ATOM   7470  CB  ARG A 473      28.178 -19.066 -16.186  1.00  0.71           C  
ATOM   7471  CG  ARG A 473      29.091 -19.287 -17.376  1.00  0.71           C  
ATOM   7472  CD  ARG A 473      30.466 -19.707 -16.976  1.00  0.71           C  
ATOM   7473  NE  ARG A 473      31.358 -19.812 -18.133  1.00  0.71           N  
ATOM   7474  CZ  ARG A 473      32.664 -20.141 -18.077  1.00  0.71           C  
ATOM   7475  NH1 ARG A 473      33.232 -20.412 -16.918  1.00  0.71           N  
ATOM   7476  NH2 ARG A 473      33.376 -20.196 -19.190  1.00  0.71           N  
ATOM   7477  H   ARG A 473      27.413 -16.638 -16.838  1.00  0.71           H  
ATOM   7478  HA  ARG A 473      26.395 -19.327 -17.319  1.00  0.71           H  
ATOM   7479 1HB  ARG A 473      28.630 -18.268 -15.594  1.00  0.71           H  
ATOM   7480 2HB  ARG A 473      28.193 -19.962 -15.578  1.00  0.71           H  
ATOM   7481 1HG  ARG A 473      28.670 -20.067 -18.007  1.00  0.71           H  
ATOM   7482 2HG  ARG A 473      29.160 -18.395 -17.937  1.00  0.71           H  
ATOM   7483 1HD  ARG A 473      30.887 -18.981 -16.282  1.00  0.71           H  
ATOM   7484 2HD  ARG A 473      30.420 -20.682 -16.495  1.00  0.71           H  
ATOM   7485  HE  ARG A 473      30.968 -19.617 -19.053  1.00  0.71           H  
ATOM   7486 1HH1 ARG A 473      32.687 -20.377 -16.067  1.00  0.71           H  
ATOM   7487 2HH1 ARG A 473      34.208 -20.668 -16.884  1.00  0.71           H  
ATOM   7488 1HH2 ARG A 473      32.932 -19.989 -20.103  1.00  0.71           H  
ATOM   7489 2HH2 ARG A 473      34.352 -20.445 -19.156  1.00  0.71           H  
ATOM   7490  N   PRO A 474      25.289 -19.909 -14.938  1.00  0.74           N  
ATOM   7491  CA  PRO A 474      24.449 -20.130 -13.756  1.00  0.74           C  
ATOM   7492  C   PRO A 474      25.017 -19.573 -12.446  1.00  0.74           C  
ATOM   7493  O   PRO A 474      24.258 -19.162 -11.568  1.00  0.74           O  
ATOM   7494  CB  PRO A 474      24.375 -21.660 -13.707  1.00  0.74           C  
ATOM   7495  CG  PRO A 474      24.479 -22.087 -15.151  1.00  0.74           C  
ATOM   7496  CD  PRO A 474      25.460 -21.125 -15.779  1.00  0.74           C  
ATOM   7497  HA  PRO A 474      23.452 -19.701 -13.947  1.00  0.74           H  
ATOM   7498 1HB  PRO A 474      25.190 -22.056 -13.076  1.00  0.74           H  
ATOM   7499 2HB  PRO A 474      23.430 -21.970 -13.237  1.00  0.74           H  
ATOM   7500 1HG  PRO A 474      24.816 -23.133 -15.208  1.00  0.74           H  
ATOM   7501 2HG  PRO A 474      23.487 -22.050 -15.628  1.00  0.74           H  
ATOM   7502 1HD  PRO A 474      26.479 -21.524 -15.721  1.00  0.74           H  
ATOM   7503 2HD  PRO A 474      25.128 -20.952 -16.811  1.00  0.74           H  
ATOM   7504  N   ASP A 475      26.343 -19.547 -12.302  1.00  0.77           N  
ATOM   7505  CA  ASP A 475      26.961 -19.021 -11.087  1.00  0.77           C  
ATOM   7506  C   ASP A 475      26.717 -17.512 -10.909  1.00  0.77           C  
ATOM   7507  O   ASP A 475      26.767 -16.986  -9.789  1.00  0.77           O  
ATOM   7508  CB  ASP A 475      28.452 -19.335 -11.083  1.00  0.77           C  
ATOM   7509  CG  ASP A 475      28.723 -20.811 -10.841  1.00  0.77           C  
ATOM   7510  OD1 ASP A 475      27.804 -21.519 -10.499  1.00  0.77           O  
ATOM   7511  OD2 ASP A 475      29.857 -21.235 -10.937  1.00  0.77           O  
ATOM   7512  H   ASP A 475      26.935 -19.896 -13.037  1.00  0.77           H  
ATOM   7513  HA  ASP A 475      26.513 -19.532 -10.235  1.00  0.77           H  
ATOM   7514 1HB  ASP A 475      28.890 -19.041 -12.040  1.00  0.77           H  
ATOM   7515 2HB  ASP A 475      28.945 -18.765 -10.311  1.00  0.77           H  
ATOM   7516  N   MET A 476      26.520 -16.805 -12.028  1.00  0.80           N  
ATOM   7517  CA  MET A 476      26.257 -15.366 -12.055  1.00  0.80           C  
ATOM   7518  C   MET A 476      24.801 -15.041 -12.455  1.00  0.80           C  
ATOM   7519  O   MET A 476      24.222 -14.062 -11.985  1.00  0.80           O  
ATOM   7520  CB  MET A 476      27.227 -14.669 -13.016  1.00  0.80           C  
ATOM   7521  CG  MET A 476      28.703 -14.614 -12.611  1.00  0.80           C  
ATOM   7522  SD  MET A 476      28.997 -13.661 -11.095  1.00  0.80           S  
ATOM   7523  CE  MET A 476      28.691 -11.977 -11.593  1.00  0.80           C  
ATOM   7524  H   MET A 476      26.480 -17.293 -12.919  1.00  0.80           H  
ATOM   7525  HA  MET A 476      26.419 -14.968 -11.056  1.00  0.80           H  
ATOM   7526 1HB  MET A 476      27.179 -15.173 -13.988  1.00  0.80           H  
ATOM   7527 2HB  MET A 476      26.910 -13.660 -13.176  1.00  0.80           H  
ATOM   7528 1HG  MET A 476      29.077 -15.624 -12.465  1.00  0.80           H  
ATOM   7529 2HG  MET A 476      29.270 -14.157 -13.425  1.00  0.80           H  
ATOM   7530 1HE  MET A 476      28.826 -11.319 -10.736  1.00  0.80           H  
ATOM   7531 2HE  MET A 476      29.383 -11.694 -12.387  1.00  0.80           H  
ATOM   7532 3HE  MET A 476      27.669 -11.885 -11.951  1.00  0.80           H  
ATOM   7533  N   PHE A 477      24.195 -15.855 -13.324  1.00  0.82           N  
ATOM   7534  CA  PHE A 477      22.864 -15.530 -13.848  1.00  0.82           C  
ATOM   7535  C   PHE A 477      21.754 -16.147 -12.976  1.00  0.82           C  
ATOM   7536  O   PHE A 477      21.589 -17.364 -12.898  1.00  0.82           O  
ATOM   7537  CB  PHE A 477      22.753 -15.977 -15.296  1.00  0.82           C  
ATOM   7538  CG  PHE A 477      21.574 -15.367 -16.048  1.00  0.82           C  
ATOM   7539  CD1 PHE A 477      21.732 -14.114 -16.631  1.00  0.82           C  
ATOM   7540  CD2 PHE A 477      20.356 -15.994 -16.182  1.00  0.82           C  
ATOM   7541  CE1 PHE A 477      20.710 -13.496 -17.318  1.00  0.82           C  
ATOM   7542  CE2 PHE A 477      19.318 -15.375 -16.886  1.00  0.82           C  
ATOM   7543  CZ  PHE A 477      19.502 -14.120 -17.448  1.00  0.82           C  
ATOM   7544  H   PHE A 477      24.683 -16.668 -13.675  1.00  0.82           H  
ATOM   7545  HA  PHE A 477      22.743 -14.446 -13.830  1.00  0.82           H  
ATOM   7546 1HB  PHE A 477      23.663 -15.704 -15.806  1.00  0.82           H  
ATOM   7547 2HB  PHE A 477      22.673 -17.062 -15.339  1.00  0.82           H  
ATOM   7548  HD1 PHE A 477      22.688 -13.627 -16.542  1.00  0.82           H  
ATOM   7549  HD2 PHE A 477      20.220 -16.976 -15.737  1.00  0.82           H  
ATOM   7550  HE1 PHE A 477      20.867 -12.518 -17.760  1.00  0.82           H  
ATOM   7551  HE2 PHE A 477      18.358 -15.876 -16.999  1.00  0.82           H  
ATOM   7552  HZ  PHE A 477      18.690 -13.635 -17.996  1.00  0.82           H  
ATOM   7553  N   SER A 478      21.019 -15.270 -12.303  1.00  0.82           N  
ATOM   7554  CA  SER A 478      19.993 -15.568 -11.290  1.00  0.82           C  
ATOM   7555  C   SER A 478      18.586 -15.907 -11.802  1.00  0.82           C  
ATOM   7556  O   SER A 478      17.693 -16.274 -11.022  1.00  0.82           O  
ATOM   7557  CB  SER A 478      19.850 -14.344 -10.461  1.00  0.82           C  
ATOM   7558  OG  SER A 478      19.304 -13.335 -11.268  1.00  0.82           O  
ATOM   7559  H   SER A 478      21.193 -14.284 -12.504  1.00  0.82           H  
ATOM   7560  HA  SER A 478      20.356 -16.401 -10.690  1.00  0.82           H  
ATOM   7561 1HB  SER A 478      19.226 -14.544  -9.641  1.00  0.82           H  
ATOM   7562 2HB  SER A 478      20.815 -14.030 -10.079  1.00  0.82           H  
ATOM   7563  HG  SER A 478      20.019 -13.087 -11.886  1.00  0.82           H  
ATOM   7564  N   ARG A 479      18.411 -15.735 -13.111  1.00  0.82           N  
ATOM   7565  CA  ARG A 479      17.153 -15.805 -13.875  1.00  0.82           C  
ATOM   7566  C   ARG A 479      16.278 -14.546 -13.739  1.00  0.82           C  
ATOM   7567  O   ARG A 479      15.198 -14.476 -14.323  1.00  0.82           O  
ATOM   7568  CB  ARG A 479      16.301 -17.021 -13.495  1.00  0.82           C  
ATOM   7569  CG  ARG A 479      16.995 -18.394 -13.586  1.00  0.82           C  
ATOM   7570  CD  ARG A 479      17.460 -18.720 -14.970  1.00  0.82           C  
ATOM   7571  NE  ARG A 479      16.352 -18.825 -15.917  1.00  0.82           N  
ATOM   7572  CZ  ARG A 479      16.486 -19.002 -17.252  1.00  0.82           C  
ATOM   7573  NH1 ARG A 479      17.681 -19.117 -17.792  1.00  0.82           N  
ATOM   7574  NH2 ARG A 479      15.410 -19.064 -18.020  1.00  0.82           N  
ATOM   7575  H   ARG A 479      19.247 -15.497 -13.627  1.00  0.82           H  
ATOM   7576  HA  ARG A 479      17.408 -15.914 -14.922  1.00  0.82           H  
ATOM   7577 1HB  ARG A 479      15.893 -16.907 -12.494  1.00  0.82           H  
ATOM   7578 2HB  ARG A 479      15.449 -17.064 -14.172  1.00  0.82           H  
ATOM   7579 1HG  ARG A 479      17.859 -18.424 -12.925  1.00  0.82           H  
ATOM   7580 2HG  ARG A 479      16.289 -19.165 -13.279  1.00  0.82           H  
ATOM   7581 1HD  ARG A 479      18.124 -17.937 -15.312  1.00  0.82           H  
ATOM   7582 2HD  ARG A 479      17.994 -19.668 -14.959  1.00  0.82           H  
ATOM   7583  HE  ARG A 479      15.413 -18.746 -15.548  1.00  0.82           H  
ATOM   7584 1HH1 ARG A 479      18.504 -19.089 -17.210  1.00  0.82           H  
ATOM   7585 2HH1 ARG A 479      17.773 -19.250 -18.789  1.00  0.82           H  
ATOM   7586 1HH2 ARG A 479      14.490 -18.978 -17.609  1.00  0.82           H  
ATOM   7587 2HH2 ARG A 479      15.507 -19.198 -19.015  1.00  0.82           H  
ATOM   7588  N   TYR A 480      16.785 -13.520 -13.055  1.00  0.82           N  
ATOM   7589  CA  TYR A 480      16.128 -12.215 -12.964  1.00  0.82           C  
ATOM   7590  C   TYR A 480      17.127 -11.118 -13.273  1.00  0.82           C  
ATOM   7591  O   TYR A 480      16.848  -9.922 -13.163  1.00  0.82           O  
ATOM   7592  CB  TYR A 480      15.432 -12.060 -11.629  1.00  0.82           C  
ATOM   7593  CG  TYR A 480      16.249 -12.338 -10.412  1.00  0.82           C  
ATOM   7594  CD1 TYR A 480      17.061 -11.412  -9.829  1.00  0.82           C  
ATOM   7595  CD2 TYR A 480      16.125 -13.570  -9.850  1.00  0.82           C  
ATOM   7596  CE1 TYR A 480      17.731 -11.747  -8.640  1.00  0.82           C  
ATOM   7597  CE2 TYR A 480      16.783 -13.877  -8.716  1.00  0.82           C  
ATOM   7598  CZ  TYR A 480      17.574 -12.986  -8.091  1.00  0.82           C  
ATOM   7599  OH  TYR A 480      18.211 -13.325  -6.901  1.00  0.82           O  
ATOM   7600  H   TYR A 480      17.663 -13.627 -12.545  1.00  0.82           H  
ATOM   7601  HA  TYR A 480      15.348 -12.161 -13.724  1.00  0.82           H  
ATOM   7602 1HB  TYR A 480      15.052 -11.040 -11.545  1.00  0.82           H  
ATOM   7603 2HB  TYR A 480      14.566 -12.720 -11.603  1.00  0.82           H  
ATOM   7604  HD1 TYR A 480      17.163 -10.425 -10.272  1.00  0.82           H  
ATOM   7605  HD2 TYR A 480      15.482 -14.314 -10.315  1.00  0.82           H  
ATOM   7606  HE1 TYR A 480      18.358 -11.031  -8.145  1.00  0.82           H  
ATOM   7607  HE2 TYR A 480      16.665 -14.833  -8.320  1.00  0.82           H  
ATOM   7608  HH  TYR A 480      18.805 -12.608  -6.645  1.00  0.82           H  
ATOM   7609  N   GLY A 481      18.300 -11.572 -13.681  1.00  0.81           N  
ATOM   7610  CA  GLY A 481      19.419 -10.724 -14.015  1.00  0.81           C  
ATOM   7611  C   GLY A 481      20.718 -11.345 -13.528  1.00  0.81           C  
ATOM   7612  O   GLY A 481      20.778 -12.561 -13.301  1.00  0.81           O  
ATOM   7613  H   GLY A 481      18.405 -12.569 -13.760  1.00  0.81           H  
ATOM   7614 1HA  GLY A 481      19.452 -10.609 -15.088  1.00  0.81           H  
ATOM   7615 2HA  GLY A 481      19.279  -9.744 -13.598  1.00  0.81           H  
ATOM   7616  N   ILE A 482      21.761 -10.523 -13.427  1.00  0.79           N  
ATOM   7617  CA  ILE A 482      23.092 -10.983 -13.057  1.00  0.79           C  
ATOM   7618  C   ILE A 482      23.515 -10.531 -11.670  1.00  0.79           C  
ATOM   7619  O   ILE A 482      23.444  -9.352 -11.323  1.00  0.79           O  
ATOM   7620  CB  ILE A 482      24.082 -10.577 -14.139  1.00  0.79           C  
ATOM   7621  CG1 ILE A 482      23.653 -11.285 -15.383  1.00  0.79           C  
ATOM   7622  CG2 ILE A 482      25.479 -10.977 -13.754  1.00  0.79           C  
ATOM   7623  CD1 ILE A 482      24.295 -10.861 -16.577  1.00  0.79           C  
ATOM   7624  H   ILE A 482      21.645  -9.531 -13.613  1.00  0.79           H  
ATOM   7625  HA  ILE A 482      23.079 -12.069 -13.045  1.00  0.79           H  
ATOM   7626  HB  ILE A 482      24.026  -9.506 -14.314  1.00  0.79           H  
ATOM   7627 1HG1 ILE A 482      23.876 -12.340 -15.242  1.00  0.79           H  
ATOM   7628 2HG1 ILE A 482      22.597 -11.168 -15.517  1.00  0.79           H  
ATOM   7629 1HG2 ILE A 482      26.162 -10.719 -14.545  1.00  0.79           H  
ATOM   7630 2HG2 ILE A 482      25.774 -10.466 -12.834  1.00  0.79           H  
ATOM   7631 3HG2 ILE A 482      25.491 -12.043 -13.599  1.00  0.79           H  
ATOM   7632 1HD1 ILE A 482      23.931 -11.458 -17.392  1.00  0.79           H  
ATOM   7633 2HD1 ILE A 482      24.072  -9.816 -16.751  1.00  0.79           H  
ATOM   7634 3HD1 ILE A 482      25.335 -11.002 -16.460  1.00  0.79           H  
ATOM   7635  N   ARG A 483      23.911 -11.510 -10.870  1.00  0.78           N  
ATOM   7636  CA  ARG A 483      24.257 -11.343  -9.474  1.00  0.78           C  
ATOM   7637  C   ARG A 483      25.417 -10.390  -9.295  1.00  0.78           C  
ATOM   7638  O   ARG A 483      26.363 -10.390 -10.085  1.00  0.78           O  
ATOM   7639  CB  ARG A 483      24.658 -12.674  -8.867  1.00  0.78           C  
ATOM   7640  CG  ARG A 483      23.602 -13.815  -8.727  1.00  0.78           C  
ATOM   7641  CD  ARG A 483      24.306 -14.993  -8.101  1.00  0.78           C  
ATOM   7642  NE  ARG A 483      23.479 -16.199  -7.800  1.00  0.78           N  
ATOM   7643  CZ  ARG A 483      23.241 -17.181  -8.688  1.00  0.78           C  
ATOM   7644  NH1 ARG A 483      23.684 -17.041  -9.879  1.00  0.78           N  
ATOM   7645  NH2 ARG A 483      22.595 -18.280  -8.339  1.00  0.78           N  
ATOM   7646  H   ARG A 483      23.976 -12.444 -11.259  1.00  0.78           H  
ATOM   7647  HA  ARG A 483      23.400 -10.955  -8.931  1.00  0.78           H  
ATOM   7648 1HB  ARG A 483      25.483 -13.087  -9.452  1.00  0.78           H  
ATOM   7649 2HB  ARG A 483      25.044 -12.494  -7.877  1.00  0.78           H  
ATOM   7650 1HG  ARG A 483      22.769 -13.507  -8.104  1.00  0.78           H  
ATOM   7651 2HG  ARG A 483      23.238 -14.111  -9.706  1.00  0.78           H  
ATOM   7652 1HD  ARG A 483      25.086 -15.303  -8.794  1.00  0.78           H  
ATOM   7653 2HD  ARG A 483      24.786 -14.663  -7.196  1.00  0.78           H  
ATOM   7654  HE  ARG A 483      23.150 -16.338  -6.850  1.00  0.78           H  
ATOM   7655 1HH1 ARG A 483      24.168 -16.183 -10.107  1.00  0.78           H  
ATOM   7656 2HH1 ARG A 483      23.584 -17.798 -10.569  1.00  0.78           H  
ATOM   7657 1HH2 ARG A 483      22.266 -18.399  -7.391  1.00  0.78           H  
ATOM   7658 2HH2 ARG A 483      22.435 -19.012  -9.019  1.00  0.78           H  
ATOM   7659  N   THR A 484      25.376  -9.602  -8.221  1.00  0.78           N  
ATOM   7660  CA  THR A 484      26.484  -8.695  -7.936  1.00  0.78           C  
ATOM   7661  C   THR A 484      27.736  -9.458  -7.530  1.00  0.78           C  
ATOM   7662  O   THR A 484      28.839  -8.951  -7.678  1.00  0.78           O  
ATOM   7663  CB  THR A 484      26.158  -7.711  -6.795  1.00  0.78           C  
ATOM   7664  OG1 THR A 484      25.914  -8.422  -5.558  1.00  0.78           O  
ATOM   7665  CG2 THR A 484      24.958  -6.895  -7.134  1.00  0.78           C  
ATOM   7666  H   THR A 484      24.537  -9.606  -7.640  1.00  0.78           H  
ATOM   7667  HA  THR A 484      26.702  -8.122  -8.832  1.00  0.78           H  
ATOM   7668  HB  THR A 484      26.999  -7.033  -6.644  1.00  0.78           H  
ATOM   7669  HG1 THR A 484      26.718  -8.324  -4.975  1.00  0.78           H  
ATOM   7670 1HG2 THR A 484      24.765  -6.222  -6.315  1.00  0.78           H  
ATOM   7671 2HG2 THR A 484      25.153  -6.331  -8.051  1.00  0.78           H  
ATOM   7672 3HG2 THR A 484      24.113  -7.516  -7.284  1.00  0.78           H  
ATOM   7673  N   LEU A 485      27.544 -10.675  -7.032  1.00  0.79           N  
ATOM   7674  CA  LEU A 485      28.598 -11.548  -6.527  1.00  0.79           C  
ATOM   7675  C   LEU A 485      28.285 -12.996  -6.892  1.00  0.79           C  
ATOM   7676  O   LEU A 485      27.155 -13.449  -6.701  1.00  0.79           O  
ATOM   7677  CB  LEU A 485      28.667 -11.403  -5.008  1.00  0.79           C  
ATOM   7678  CG  LEU A 485      29.674 -12.209  -4.268  1.00  0.79           C  
ATOM   7679  CD1 LEU A 485      31.052 -11.744  -4.620  1.00  0.79           C  
ATOM   7680  CD2 LEU A 485      29.421 -12.039  -2.804  1.00  0.79           C  
ATOM   7681  H   LEU A 485      26.590 -10.990  -6.983  1.00  0.79           H  
ATOM   7682  HA  LEU A 485      29.551 -11.266  -6.974  1.00  0.79           H  
ATOM   7683 1HB  LEU A 485      28.822 -10.351  -4.760  1.00  0.79           H  
ATOM   7684 2HB  LEU A 485      27.715 -11.704  -4.616  1.00  0.79           H  
ATOM   7685  HG  LEU A 485      29.574 -13.267  -4.538  1.00  0.79           H  
ATOM   7686 1HD1 LEU A 485      31.771 -12.331  -4.062  1.00  0.79           H  
ATOM   7687 2HD1 LEU A 485      31.222 -11.871  -5.686  1.00  0.79           H  
ATOM   7688 3HD1 LEU A 485      31.163 -10.695  -4.359  1.00  0.79           H  
ATOM   7689 1HD2 LEU A 485      30.136 -12.633  -2.258  1.00  0.79           H  
ATOM   7690 2HD2 LEU A 485      29.524 -10.990  -2.530  1.00  0.79           H  
ATOM   7691 3HD2 LEU A 485      28.430 -12.363  -2.581  1.00  0.79           H  
ATOM   7692  N   SER A 486      29.267 -13.726  -7.411  1.00  0.82           N  
ATOM   7693  CA  SER A 486      29.021 -15.124  -7.777  1.00  0.82           C  
ATOM   7694  C   SER A 486      28.558 -16.000  -6.629  1.00  0.82           C  
ATOM   7695  O   SER A 486      29.038 -15.898  -5.499  1.00  0.82           O  
ATOM   7696  CB  SER A 486      30.235 -15.789  -8.376  1.00  0.82           C  
ATOM   7697  OG  SER A 486      29.990 -17.170  -8.540  1.00  0.82           O  
ATOM   7698  H   SER A 486      30.190 -13.305  -7.563  1.00  0.82           H  
ATOM   7699  HA  SER A 486      28.231 -15.134  -8.530  1.00  0.82           H  
ATOM   7700 1HB  SER A 486      30.470 -15.349  -9.330  1.00  0.82           H  
ATOM   7701 2HB  SER A 486      31.092 -15.636  -7.746  1.00  0.82           H  
ATOM   7702  HG  SER A 486      29.218 -17.226  -9.122  1.00  0.82           H  
ATOM   7703  N   ALA A 487      27.676 -16.942  -6.964  1.00  0.85           N  
ATOM   7704  CA  ALA A 487      27.132 -17.922  -6.031  1.00  0.85           C  
ATOM   7705  C   ALA A 487      28.205 -18.801  -5.399  1.00  0.85           C  
ATOM   7706  O   ALA A 487      27.968 -19.438  -4.373  1.00  0.85           O  
ATOM   7707  CB  ALA A 487      26.124 -18.798  -6.730  1.00  0.85           C  
ATOM   7708  H   ALA A 487      27.341 -16.970  -7.928  1.00  0.85           H  
ATOM   7709  HA  ALA A 487      26.638 -17.386  -5.245  1.00  0.85           H  
ATOM   7710 1HB  ALA A 487      25.693 -19.497  -6.018  1.00  0.85           H  
ATOM   7711 2HB  ALA A 487      25.353 -18.180  -7.141  1.00  0.85           H  
ATOM   7712 3HB  ALA A 487      26.619 -19.348  -7.534  1.00  0.85           H  
ATOM   7713  N   LYS A 488      29.370 -18.885  -6.039  1.00  0.88           N  
ATOM   7714  CA  LYS A 488      30.445 -19.728  -5.549  1.00  0.88           C  
ATOM   7715  C   LYS A 488      31.374 -19.017  -4.555  1.00  0.88           C  
ATOM   7716  O   LYS A 488      32.297 -19.639  -4.023  1.00  0.88           O  
ATOM   7717  CB  LYS A 488      31.250 -20.248  -6.739  1.00  0.88           C  
ATOM   7718  CG  LYS A 488      30.443 -21.107  -7.718  1.00  0.88           C  
ATOM   7719  CD  LYS A 488      30.122 -22.480  -7.142  1.00  0.88           C  
ATOM   7720  CE  LYS A 488      29.294 -23.336  -8.121  1.00  0.88           C  
ATOM   7721  NZ  LYS A 488      29.991 -23.576  -9.433  1.00  0.88           N  
ATOM   7722  H   LYS A 488      29.525 -18.330  -6.881  1.00  0.88           H  
ATOM   7723  HA  LYS A 488      29.999 -20.577  -5.032  1.00  0.88           H  
ATOM   7724 1HB  LYS A 488      31.652 -19.399  -7.295  1.00  0.88           H  
ATOM   7725 2HB  LYS A 488      32.092 -20.837  -6.382  1.00  0.88           H  
ATOM   7726 1HG  LYS A 488      29.509 -20.600  -7.964  1.00  0.88           H  
ATOM   7727 2HG  LYS A 488      31.010 -21.238  -8.643  1.00  0.88           H  
ATOM   7728 1HD  LYS A 488      31.049 -23.003  -6.913  1.00  0.88           H  
ATOM   7729 2HD  LYS A 488      29.556 -22.357  -6.218  1.00  0.88           H  
ATOM   7730 1HE  LYS A 488      29.094 -24.297  -7.653  1.00  0.88           H  
ATOM   7731 2HE  LYS A 488      28.345 -22.834  -8.316  1.00  0.88           H  
ATOM   7732 1HZ  LYS A 488      29.395 -24.131 -10.020  1.00  0.88           H  
ATOM   7733 2HZ  LYS A 488      30.161 -22.679  -9.916  1.00  0.88           H  
ATOM   7734 3HZ  LYS A 488      30.861 -24.046  -9.290  1.00  0.88           H  
ATOM   7735  N   GLU A 489      31.154 -17.723  -4.304  1.00  0.93           N  
ATOM   7736  CA  GLU A 489      32.020 -16.994  -3.379  1.00  0.93           C  
ATOM   7737  C   GLU A 489      31.576 -17.234  -1.940  1.00  0.93           C  
ATOM   7738  O   GLU A 489      30.383 -17.254  -1.644  1.00  0.93           O  
ATOM   7739  CB  GLU A 489      31.993 -15.497  -3.697  1.00  0.93           C  
ATOM   7740  CG  GLU A 489      32.448 -15.189  -5.095  1.00  0.93           C  
ATOM   7741  CD  GLU A 489      33.875 -15.373  -5.334  1.00  0.93           C  
ATOM   7742  OE1 GLU A 489      34.633 -15.436  -4.405  1.00  0.93           O  
ATOM   7743  OE2 GLU A 489      34.230 -15.401  -6.484  1.00  0.93           O  
ATOM   7744  H   GLU A 489      30.376 -17.234  -4.748  1.00  0.93           H  
ATOM   7745  HA  GLU A 489      33.041 -17.362  -3.491  1.00  0.93           H  
ATOM   7746 1HB  GLU A 489      30.974 -15.120  -3.580  1.00  0.93           H  
ATOM   7747 2HB  GLU A 489      32.630 -14.956  -2.997  1.00  0.93           H  
ATOM   7748 1HG  GLU A 489      31.926 -15.889  -5.728  1.00  0.93           H  
ATOM   7749 2HG  GLU A 489      32.149 -14.201  -5.397  1.00  0.93           H  
ATOM   7750  N   LYS A 490      32.529 -17.326  -1.020  1.00  0.99           N  
ATOM   7751  CA  LYS A 490      32.224 -17.501   0.403  1.00  0.99           C  
ATOM   7752  C   LYS A 490      31.335 -16.399   0.976  1.00  0.99           C  
ATOM   7753  O   LYS A 490      30.559 -16.628   1.900  1.00  0.99           O  
ATOM   7754  CB  LYS A 490      33.500 -17.608   1.208  1.00  0.99           C  
ATOM   7755  CG  LYS A 490      33.298 -17.858   2.690  1.00  0.99           C  
ATOM   7756  CD  LYS A 490      34.625 -18.084   3.322  1.00  0.99           C  
ATOM   7757  CE  LYS A 490      34.583 -18.126   4.828  1.00  0.99           C  
ATOM   7758  NZ  LYS A 490      35.954 -18.276   5.381  1.00  0.99           N  
ATOM   7759  H   LYS A 490      33.500 -17.297  -1.312  1.00  0.99           H  
ATOM   7760  HA  LYS A 490      31.684 -18.442   0.513  1.00  0.99           H  
ATOM   7761 1HB  LYS A 490      34.126 -18.407   0.808  1.00  0.99           H  
ATOM   7762 2HB  LYS A 490      34.066 -16.678   1.113  1.00  0.99           H  
ATOM   7763 1HG  LYS A 490      32.821 -16.991   3.148  1.00  0.99           H  
ATOM   7764 2HG  LYS A 490      32.666 -18.731   2.840  1.00  0.99           H  
ATOM   7765 1HD  LYS A 490      35.040 -19.023   2.955  1.00  0.99           H  
ATOM   7766 2HD  LYS A 490      35.256 -17.304   3.009  1.00  0.99           H  
ATOM   7767 1HE  LYS A 490      34.157 -17.194   5.196  1.00  0.99           H  
ATOM   7768 2HE  LYS A 490      33.967 -18.958   5.165  1.00  0.99           H  
ATOM   7769 1HZ  LYS A 490      35.927 -18.282   6.387  1.00  0.99           H  
ATOM   7770 2HZ  LYS A 490      36.362 -19.134   5.050  1.00  0.99           H  
ATOM   7771 3HZ  LYS A 490      36.531 -17.471   5.045  1.00  0.99           H  
ATOM   7772  N   ALA A 491      31.481 -15.190   0.444  1.00  1.06           N  
ATOM   7773  CA  ALA A 491      30.747 -14.019   0.906  1.00  1.06           C  
ATOM   7774  C   ALA A 491      29.317 -13.955   0.340  1.00  1.06           C  
ATOM   7775  O   ALA A 491      28.577 -13.009   0.627  1.00  1.06           O  
ATOM   7776  CB  ALA A 491      31.514 -12.763   0.532  1.00  1.06           C  
ATOM   7777  H   ALA A 491      32.134 -15.085  -0.319  1.00  1.06           H  
ATOM   7778  HA  ALA A 491      30.672 -14.079   1.991  1.00  1.06           H  
ATOM   7779 1HB  ALA A 491      30.992 -11.885   0.911  1.00  1.06           H  
ATOM   7780 2HB  ALA A 491      32.505 -12.816   0.970  1.00  1.06           H  
ATOM   7781 3HB  ALA A 491      31.609 -12.693  -0.542  1.00  1.06           H  
ATOM   7782  N   TYR A 492      28.936 -14.914  -0.503  1.00  1.15           N  
ATOM   7783  CA  TYR A 492      27.600 -14.907  -1.087  1.00  1.15           C  
ATOM   7784  C   TYR A 492      26.467 -15.038  -0.072  1.00  1.15           C  
ATOM   7785  O   TYR A 492      26.442 -15.934   0.774  1.00  1.15           O  
ATOM   7786  CB  TYR A 492      27.509 -16.005  -2.149  1.00  1.15           C  
ATOM   7787  CG  TYR A 492      26.176 -16.177  -2.837  1.00  1.15           C  
ATOM   7788  CD1 TYR A 492      25.748 -15.260  -3.760  1.00  1.15           C  
ATOM   7789  CD2 TYR A 492      25.404 -17.311  -2.585  1.00  1.15           C  
ATOM   7790  CE1 TYR A 492      24.551 -15.464  -4.417  1.00  1.15           C  
ATOM   7791  CE2 TYR A 492      24.212 -17.504  -3.263  1.00  1.15           C  
ATOM   7792  CZ  TYR A 492      23.797 -16.572  -4.175  1.00  1.15           C  
ATOM   7793  OH  TYR A 492      22.632 -16.737  -4.874  1.00  1.15           O  
ATOM   7794  H   TYR A 492      29.559 -15.685  -0.745  1.00  1.15           H  
ATOM   7795  HA  TYR A 492      27.446 -13.959  -1.583  1.00  1.15           H  
ATOM   7796 1HB  TYR A 492      28.260 -15.811  -2.923  1.00  1.15           H  
ATOM   7797 2HB  TYR A 492      27.773 -16.959  -1.694  1.00  1.15           H  
ATOM   7798  HD1 TYR A 492      26.357 -14.378  -3.974  1.00  1.15           H  
ATOM   7799  HD2 TYR A 492      25.749 -18.051  -1.863  1.00  1.15           H  
ATOM   7800  HE1 TYR A 492      24.203 -14.748  -5.140  1.00  1.15           H  
ATOM   7801  HE2 TYR A 492      23.612 -18.394  -3.073  1.00  1.15           H  
ATOM   7802  HH  TYR A 492      22.325 -15.875  -5.178  1.00  1.15           H  
ATOM   7803  N   ASN A 493      25.508 -14.138  -0.215  1.00  1.24           N  
ATOM   7804  CA  ASN A 493      24.269 -14.076   0.536  1.00  1.24           C  
ATOM   7805  C   ASN A 493      23.257 -13.290  -0.296  1.00  1.24           C  
ATOM   7806  O   ASN A 493      23.173 -12.068  -0.166  1.00  1.24           O  
ATOM   7807  CB  ASN A 493      24.416 -13.454   1.903  1.00  1.24           C  
ATOM   7808  CG  ASN A 493      23.075 -13.477   2.686  1.00  1.24           C  
ATOM   7809  OD1 ASN A 493      21.954 -13.400   2.117  1.00  1.24           O  
ATOM   7810  ND2 ASN A 493      23.177 -13.587   3.991  1.00  1.24           N  
ATOM   7811  H   ASN A 493      25.648 -13.431  -0.929  1.00  1.24           H  
ATOM   7812  HA  ASN A 493      23.940 -15.092   0.703  1.00  1.24           H  
ATOM   7813 1HB  ASN A 493      25.177 -13.991   2.474  1.00  1.24           H  
ATOM   7814 2HB  ASN A 493      24.751 -12.421   1.797  1.00  1.24           H  
ATOM   7815 1HD2 ASN A 493      22.352 -13.611   4.556  1.00  1.24           H  
ATOM   7816 2HD2 ASN A 493      24.073 -13.658   4.424  1.00  1.24           H  
ATOM   7817  N   PRO A 494      22.374 -13.960  -1.042  1.00  1.32           N  
ATOM   7818  CA  PRO A 494      21.501 -13.392  -2.045  1.00  1.32           C  
ATOM   7819  C   PRO A 494      20.457 -12.429  -1.509  1.00  1.32           C  
ATOM   7820  O   PRO A 494      19.762 -11.799  -2.308  1.00  1.32           O  
ATOM   7821  CB  PRO A 494      20.860 -14.629  -2.666  1.00  1.32           C  
ATOM   7822  CG  PRO A 494      20.908 -15.679  -1.599  1.00  1.32           C  
ATOM   7823  CD  PRO A 494      22.167 -15.405  -0.825  1.00  1.32           C  
ATOM   7824  HA  PRO A 494      22.127 -12.879  -2.789  1.00  1.32           H  
ATOM   7825 1HB  PRO A 494      19.833 -14.393  -2.980  1.00  1.32           H  
ATOM   7826 2HB  PRO A 494      21.414 -14.899  -3.559  1.00  1.32           H  
ATOM   7827 1HG  PRO A 494      20.017 -15.621  -0.980  1.00  1.32           H  
ATOM   7828 2HG  PRO A 494      20.909 -16.679  -2.062  1.00  1.32           H  
ATOM   7829 1HD  PRO A 494      21.941 -15.621   0.232  1.00  1.32           H  
ATOM   7830 2HD  PRO A 494      23.010 -15.985  -1.206  1.00  1.32           H  
ATOM   7831  N   PHE A 495      20.255 -12.380  -0.189  1.00  1.37           N  
ATOM   7832  CA  PHE A 495      19.240 -11.486   0.352  1.00  1.37           C  
ATOM   7833  C   PHE A 495      19.826 -10.260   1.050  1.00  1.37           C  
ATOM   7834  O   PHE A 495      19.085  -9.480   1.668  1.00  1.37           O  
ATOM   7835  CB  PHE A 495      18.320 -12.258   1.276  1.00  1.37           C  
ATOM   7836  CG  PHE A 495      17.563 -13.306   0.536  1.00  1.37           C  
ATOM   7837  CD1 PHE A 495      17.897 -14.638   0.643  1.00  1.37           C  
ATOM   7838  CD2 PHE A 495      16.525 -12.948  -0.291  1.00  1.37           C  
ATOM   7839  CE1 PHE A 495      17.195 -15.594  -0.066  1.00  1.37           C  
ATOM   7840  CE2 PHE A 495      15.817 -13.886  -1.002  1.00  1.37           C  
ATOM   7841  CZ  PHE A 495      16.152 -15.217  -0.888  1.00  1.37           C  
ATOM   7842  H   PHE A 495      20.847 -12.902   0.461  1.00  1.37           H  
ATOM   7843  HA  PHE A 495      18.632 -11.124  -0.474  1.00  1.37           H  
ATOM   7844 1HB  PHE A 495      18.903 -12.736   2.064  1.00  1.37           H  
ATOM   7845 2HB  PHE A 495      17.605 -11.582   1.742  1.00  1.37           H  
ATOM   7846  HD1 PHE A 495      18.723 -14.931   1.292  1.00  1.37           H  
ATOM   7847  HD2 PHE A 495      16.275 -11.902  -0.377  1.00  1.37           H  
ATOM   7848  HE1 PHE A 495      17.466 -16.645   0.027  1.00  1.37           H  
ATOM   7849  HE2 PHE A 495      14.993 -13.578  -1.653  1.00  1.37           H  
ATOM   7850  HZ  PHE A 495      15.596 -15.970  -1.444  1.00  1.37           H  
ATOM   7851  N   SER A 496      21.137 -10.063   0.908  1.00  1.38           N  
ATOM   7852  CA  SER A 496      21.808  -8.908   1.489  1.00  1.38           C  
ATOM   7853  C   SER A 496      22.396  -8.025   0.400  1.00  1.38           C  
ATOM   7854  O   SER A 496      22.942  -8.511  -0.596  1.00  1.38           O  
ATOM   7855  CB  SER A 496      22.882  -9.327   2.450  1.00  1.38           C  
ATOM   7856  OG  SER A 496      23.595  -8.210   2.887  1.00  1.38           O  
ATOM   7857  H   SER A 496      21.699 -10.746   0.392  1.00  1.38           H  
ATOM   7858  HA  SER A 496      21.073  -8.319   2.036  1.00  1.38           H  
ATOM   7859 1HB  SER A 496      22.437  -9.842   3.300  1.00  1.38           H  
ATOM   7860 2HB  SER A 496      23.557 -10.027   1.955  1.00  1.38           H  
ATOM   7861  HG  SER A 496      23.960  -7.830   2.078  1.00  1.38           H  
ATOM   7862  N   TYR A 497      22.288  -6.719   0.599  1.00  1.33           N  
ATOM   7863  CA  TYR A 497      22.726  -5.780  -0.418  1.00  1.33           C  
ATOM   7864  C   TYR A 497      24.170  -6.001  -0.838  1.00  1.33           C  
ATOM   7865  O   TYR A 497      25.085  -6.111  -0.001  1.00  1.33           O  
ATOM   7866  CB  TYR A 497      22.528  -4.352   0.083  1.00  1.33           C  
ATOM   7867  CG  TYR A 497      21.076  -3.961   0.205  1.00  1.33           C  
ATOM   7868  CD1 TYR A 497      20.093  -4.939   0.219  1.00  1.33           C  
ATOM   7869  CD2 TYR A 497      20.721  -2.631   0.297  1.00  1.33           C  
ATOM   7870  CE1 TYR A 497      18.769  -4.586   0.318  1.00  1.33           C  
ATOM   7871  CE2 TYR A 497      19.393  -2.280   0.390  1.00  1.33           C  
ATOM   7872  CZ  TYR A 497      18.426  -3.256   0.400  1.00  1.33           C  
ATOM   7873  OH  TYR A 497      17.123  -2.919   0.496  1.00  1.33           O  
ATOM   7874  H   TYR A 497      21.852  -6.381   1.447  1.00  1.33           H  
ATOM   7875  HA  TYR A 497      22.104  -5.923  -1.300  1.00  1.33           H  
ATOM   7876 1HB  TYR A 497      22.994  -4.240   1.062  1.00  1.33           H  
ATOM   7877 2HB  TYR A 497      23.017  -3.655  -0.592  1.00  1.33           H  
ATOM   7878  HD1 TYR A 497      20.361  -5.988   0.147  1.00  1.33           H  
ATOM   7879  HD2 TYR A 497      21.491  -1.860   0.288  1.00  1.33           H  
ATOM   7880  HE1 TYR A 497      17.995  -5.355   0.327  1.00  1.33           H  
ATOM   7881  HE2 TYR A 497      19.109  -1.229   0.457  1.00  1.33           H  
ATOM   7882  HH  TYR A 497      17.027  -1.969   0.413  1.00  1.33           H  
ATOM   7883  N   HIS A 498      24.343  -6.035  -2.165  1.00  1.25           N  
ATOM   7884  CA  HIS A 498      25.602  -6.231  -2.891  1.00  1.25           C  
ATOM   7885  C   HIS A 498      26.276  -7.613  -2.761  1.00  1.25           C  
ATOM   7886  O   HIS A 498      27.321  -7.834  -3.379  1.00  1.25           O  
ATOM   7887  CB  HIS A 498      26.628  -5.175  -2.454  1.00  1.25           C  
ATOM   7888  CG  HIS A 498      26.227  -3.744  -2.704  1.00  1.25           C  
ATOM   7889  ND1 HIS A 498      26.166  -3.212  -3.966  1.00  1.25           N  
ATOM   7890  CD2 HIS A 498      25.869  -2.742  -1.859  1.00  1.25           C  
ATOM   7891  CE1 HIS A 498      25.813  -1.931  -3.884  1.00  1.25           C  
ATOM   7892  NE2 HIS A 498      25.630  -1.631  -2.622  1.00  1.25           N  
ATOM   7893  H   HIS A 498      23.509  -5.933  -2.728  1.00  1.25           H  
ATOM   7894  HA  HIS A 498      25.406  -6.078  -3.950  1.00  1.25           H  
ATOM   7895 1HB  HIS A 498      26.875  -5.291  -1.405  1.00  1.25           H  
ATOM   7896 2HB  HIS A 498      27.548  -5.350  -3.004  1.00  1.25           H  
ATOM   7897  HD2 HIS A 498      25.793  -2.794  -0.784  1.00  1.25           H  
ATOM   7898  HE1 HIS A 498      25.689  -1.247  -4.722  1.00  1.25           H  
ATOM   7899  HE2 HIS A 498      25.355  -0.721  -2.270  1.00  1.25           H  
ATOM   7900  N   ARG A 499      25.632  -8.594  -2.127  1.00  1.15           N  
ATOM   7901  CA  ARG A 499      26.262  -9.914  -1.945  1.00  1.15           C  
ATOM   7902  C   ARG A 499      25.648 -11.068  -2.734  1.00  1.15           C  
ATOM   7903  O   ARG A 499      25.552 -12.191  -2.237  1.00  1.15           O  
ATOM   7904  CB  ARG A 499      26.316 -10.279  -0.471  1.00  1.15           C  
ATOM   7905  CG  ARG A 499      27.245  -9.401   0.370  1.00  1.15           C  
ATOM   7906  CD  ARG A 499      27.133  -9.662   1.851  1.00  1.15           C  
ATOM   7907  NE  ARG A 499      27.564 -11.001   2.270  1.00  1.15           N  
ATOM   7908  CZ  ARG A 499      27.412 -11.478   3.528  1.00  1.15           C  
ATOM   7909  NH1 ARG A 499      26.872 -10.722   4.461  1.00  1.15           N  
ATOM   7910  NH2 ARG A 499      27.802 -12.701   3.829  1.00  1.15           N  
ATOM   7911  H   ARG A 499      24.730  -8.414  -1.676  1.00  1.15           H  
ATOM   7912  HA  ARG A 499      27.296  -9.821  -2.270  1.00  1.15           H  
ATOM   7913 1HB  ARG A 499      25.311 -10.211  -0.046  1.00  1.15           H  
ATOM   7914 2HB  ARG A 499      26.651 -11.313  -0.361  1.00  1.15           H  
ATOM   7915 1HG  ARG A 499      28.279  -9.586   0.069  1.00  1.15           H  
ATOM   7916 2HG  ARG A 499      26.998  -8.352   0.195  1.00  1.15           H  
ATOM   7917 1HD  ARG A 499      27.743  -8.932   2.383  1.00  1.15           H  
ATOM   7918 2HD  ARG A 499      26.093  -9.539   2.147  1.00  1.15           H  
ATOM   7919  HE  ARG A 499      27.990 -11.631   1.575  1.00  1.15           H  
ATOM   7920 1HH1 ARG A 499      26.577  -9.783   4.244  1.00  1.15           H  
ATOM   7921 2HH1 ARG A 499      26.761 -11.079   5.398  1.00  1.15           H  
ATOM   7922 1HH2 ARG A 499      28.212 -13.289   3.108  1.00  1.15           H  
ATOM   7923 2HH2 ARG A 499      27.687 -13.054   4.766  1.00  1.15           H  
ATOM   7924  N   GLY A 500      25.228 -10.817  -3.972  1.00  1.04           N  
ATOM   7925  CA  GLY A 500      24.661 -11.904  -4.759  1.00  1.04           C  
ATOM   7926  C   GLY A 500      23.251 -11.644  -5.235  1.00  1.04           C  
ATOM   7927  O   GLY A 500      22.635 -12.478  -5.897  1.00  1.04           O  
ATOM   7928  H   GLY A 500      25.339  -9.898  -4.388  1.00  1.04           H  
ATOM   7929 1HA  GLY A 500      25.308 -12.117  -5.603  1.00  1.04           H  
ATOM   7930 2HA  GLY A 500      24.648 -12.782  -4.144  1.00  1.04           H  
ATOM   7931  N   SER A 501      22.732 -10.504  -4.858  1.00  0.96           N  
ATOM   7932  CA  SER A 501      21.416 -10.058  -5.265  1.00  0.96           C  
ATOM   7933  C   SER A 501      21.581  -9.400  -6.618  1.00  0.96           C  
ATOM   7934  O   SER A 501      22.707  -9.346  -7.111  1.00  0.96           O  
ATOM   7935  CB  SER A 501      20.870  -9.109  -4.258  1.00  0.96           C  
ATOM   7936  OG  SER A 501      20.657  -9.716  -3.035  1.00  0.96           O  
ATOM   7937  H   SER A 501      23.293  -9.899  -4.279  1.00  0.96           H  
ATOM   7938  HA  SER A 501      20.745 -10.915  -5.358  1.00  0.96           H  
ATOM   7939 1HB  SER A 501      21.566  -8.292  -4.131  1.00  0.96           H  
ATOM   7940 2HB  SER A 501      19.939  -8.729  -4.627  1.00  0.96           H  
ATOM   7941  HG  SER A 501      19.846 -10.243  -3.139  1.00  0.96           H  
ATOM   7942  N   VAL A 502      20.498  -8.952  -7.258  1.00  0.89           N  
ATOM   7943  CA  VAL A 502      20.672  -8.287  -8.553  1.00  0.89           C  
ATOM   7944  C   VAL A 502      20.165  -6.846  -8.657  1.00  0.89           C  
ATOM   7945  O   VAL A 502      18.954  -6.596  -8.572  1.00  0.89           O  
ATOM   7946  CB  VAL A 502      19.941  -9.101  -9.611  1.00  0.89           C  
ATOM   7947  CG1 VAL A 502      20.047  -8.444 -10.888  1.00  0.89           C  
ATOM   7948  CG2 VAL A 502      20.546 -10.478  -9.715  1.00  0.89           C  
ATOM   7949  H   VAL A 502      19.562  -9.062  -6.858  1.00  0.89           H  
ATOM   7950  HA  VAL A 502      21.736  -8.287  -8.794  1.00  0.89           H  
ATOM   7951  HB  VAL A 502      18.893  -9.155  -9.350  1.00  0.89           H  
ATOM   7952 1HG1 VAL A 502      19.509  -9.033 -11.590  1.00  0.89           H  
ATOM   7953 2HG1 VAL A 502      19.607  -7.448 -10.825  1.00  0.89           H  
ATOM   7954 3HG1 VAL A 502      21.091  -8.363 -11.184  1.00  0.89           H  
ATOM   7955 1HG2 VAL A 502      20.031 -11.041 -10.483  1.00  0.89           H  
ATOM   7956 2HG2 VAL A 502      21.540 -10.355  -9.977  1.00  0.89           H  
ATOM   7957 3HG2 VAL A 502      20.490 -11.008  -8.772  1.00  0.89           H  
ATOM   7958  N   TRP A 503      21.086  -5.878  -8.818  1.00  0.83           N  
ATOM   7959  CA  TRP A 503      20.657  -4.483  -8.971  1.00  0.83           C  
ATOM   7960  C   TRP A 503      20.391  -4.296 -10.483  1.00  0.83           C  
ATOM   7961  O   TRP A 503      21.303  -4.577 -11.274  1.00  0.83           O  
ATOM   7962  CB  TRP A 503      21.745  -3.447  -8.603  1.00  0.83           C  
ATOM   7963  CG  TRP A 503      22.290  -3.398  -7.162  1.00  0.83           C  
ATOM   7964  CD1 TRP A 503      23.516  -3.834  -6.867  1.00  0.83           C  
ATOM   7965  CD2 TRP A 503      21.734  -2.929  -5.871  1.00  0.83           C  
ATOM   7966  NE1 TRP A 503      23.775  -3.684  -5.535  1.00  0.83           N  
ATOM   7967  CE2 TRP A 503      22.698  -3.151  -4.918  1.00  0.83           C  
ATOM   7968  CE3 TRP A 503      20.539  -2.374  -5.462  1.00  0.83           C  
ATOM   7969  CZ2 TRP A 503      22.502  -2.838  -3.590  1.00  0.83           C  
ATOM   7970  CZ3 TRP A 503      20.351  -2.051  -4.139  1.00  0.83           C  
ATOM   7971  CH2 TRP A 503      21.305  -2.279  -3.237  1.00  0.83           C  
ATOM   7972  H   TRP A 503      22.067  -6.125  -8.857  1.00  0.83           H  
ATOM   7973  HA  TRP A 503      19.773  -4.300  -8.370  1.00  0.83           H  
ATOM   7974 1HB  TRP A 503      22.606  -3.614  -9.251  1.00  0.83           H  
ATOM   7975 2HB  TRP A 503      21.375  -2.461  -8.841  1.00  0.83           H  
ATOM   7976  HD1 TRP A 503      24.219  -4.228  -7.596  1.00  0.83           H  
ATOM   7977  HE1 TRP A 503      24.659  -3.909  -5.070  1.00  0.83           H  
ATOM   7978  HE3 TRP A 503      19.784  -2.210  -6.120  1.00  0.83           H  
ATOM   7979  HZ2 TRP A 503      23.257  -3.017  -2.844  1.00  0.83           H  
ATOM   7980  HZ3 TRP A 503      19.395  -1.613  -3.843  1.00  0.83           H  
ATOM   7981  HH2 TRP A 503      21.121  -2.016  -2.219  1.00  0.83           H  
ATOM   7982  N   PRO A 504      19.223  -3.822 -10.945  1.00  0.78           N  
ATOM   7983  CA  PRO A 504      18.934  -3.529 -12.343  1.00  0.78           C  
ATOM   7984  C   PRO A 504      19.999  -2.657 -13.019  1.00  0.78           C  
ATOM   7985  O   PRO A 504      20.249  -2.777 -14.214  1.00  0.78           O  
ATOM   7986  CB  PRO A 504      17.570  -2.884 -12.266  1.00  0.78           C  
ATOM   7987  CG  PRO A 504      16.945  -3.481 -11.022  1.00  0.78           C  
ATOM   7988  CD  PRO A 504      18.080  -3.621 -10.049  1.00  0.78           C  
ATOM   7989  HA  PRO A 504      18.850  -4.497 -12.882  1.00  0.78           H  
ATOM   7990 1HB  PRO A 504      17.671  -1.780 -12.206  1.00  0.78           H  
ATOM   7991 2HB  PRO A 504      17.013  -3.103 -13.179  1.00  0.78           H  
ATOM   7992 1HG  PRO A 504      16.149  -2.834 -10.633  1.00  0.78           H  
ATOM   7993 2HG  PRO A 504      16.469  -4.444 -11.268  1.00  0.78           H  
ATOM   7994 1HD  PRO A 504      18.184  -2.715  -9.457  1.00  0.78           H  
ATOM   7995 2HD  PRO A 504      17.893  -4.507  -9.430  1.00  0.78           H  
ATOM   7996  N   HIS A 505      20.638  -1.769 -12.247  1.00  0.75           N  
ATOM   7997  CA  HIS A 505      21.690  -0.923 -12.803  1.00  0.75           C  
ATOM   7998  C   HIS A 505      22.849  -1.726 -13.335  1.00  0.75           C  
ATOM   7999  O   HIS A 505      23.290  -1.507 -14.467  1.00  0.75           O  
ATOM   8000  CB  HIS A 505      22.242   0.045 -11.776  1.00  0.75           C  
ATOM   8001  CG  HIS A 505      23.472   0.625 -12.169  1.00  0.75           C  
ATOM   8002  ND1 HIS A 505      24.337   1.199 -11.280  1.00  0.75           N  
ATOM   8003  CD2 HIS A 505      24.037   0.712 -13.355  1.00  0.75           C  
ATOM   8004  CE1 HIS A 505      25.403   1.593 -11.929  1.00  0.75           C  
ATOM   8005  NE2 HIS A 505      25.232   1.319 -13.184  1.00  0.75           N  
ATOM   8006  H   HIS A 505      20.407  -1.683 -11.276  1.00  0.75           H  
ATOM   8007  HA  HIS A 505      21.285  -0.340 -13.626  1.00  0.75           H  
ATOM   8008 1HB  HIS A 505      21.599   0.868 -11.725  1.00  0.75           H  
ATOM   8009 2HB  HIS A 505      22.332  -0.417 -10.793  1.00  0.75           H  
ATOM   8010  HD2 HIS A 505      23.620   0.345 -14.281  1.00  0.75           H  
ATOM   8011  HE1 HIS A 505      26.281   2.069 -11.504  1.00  0.75           H  
ATOM   8012  HE2 HIS A 505      25.889   1.499 -13.928  1.00  0.75           H  
ATOM   8013  N   ASP A 506      23.372  -2.649 -12.527  1.00  0.71           N  
ATOM   8014  CA  ASP A 506      24.524  -3.382 -13.001  1.00  0.71           C  
ATOM   8015  C   ASP A 506      24.111  -4.167 -14.236  1.00  0.71           C  
ATOM   8016  O   ASP A 506      24.880  -4.275 -15.196  1.00  0.71           O  
ATOM   8017  CB  ASP A 506      25.094  -4.334 -11.955  1.00  0.71           C  
ATOM   8018  CG  ASP A 506      25.808  -3.665 -10.724  1.00  0.71           C  
ATOM   8019  OD1 ASP A 506      26.036  -2.453 -10.699  1.00  0.71           O  
ATOM   8020  OD2 ASP A 506      26.204  -4.441  -9.865  1.00  0.71           O  
ATOM   8021  H   ASP A 506      22.973  -2.834 -11.618  1.00  0.71           H  
ATOM   8022  HA  ASP A 506      25.301  -2.673 -13.283  1.00  0.71           H  
ATOM   8023 1HB  ASP A 506      24.276  -4.957 -11.574  1.00  0.71           H  
ATOM   8024 2HB  ASP A 506      25.800  -5.006 -12.440  1.00  0.71           H  
ATOM   8025  N   ASN A 507      22.869  -4.678 -14.236  1.00  0.68           N  
ATOM   8026  CA  ASN A 507      22.402  -5.427 -15.393  1.00  0.68           C  
ATOM   8027  C   ASN A 507      22.397  -4.545 -16.634  1.00  0.68           C  
ATOM   8028  O   ASN A 507      22.767  -4.989 -17.720  1.00  0.68           O  
ATOM   8029  CB  ASN A 507      21.011  -5.943 -15.172  1.00  0.68           C  
ATOM   8030  CG  ASN A 507      20.910  -7.020 -14.277  1.00  0.68           C  
ATOM   8031  OD1 ASN A 507      21.855  -7.765 -14.018  1.00  0.68           O  
ATOM   8032  ND2 ASN A 507      19.751  -7.139 -13.746  1.00  0.68           N  
ATOM   8033  H   ASN A 507      22.270  -4.556 -13.414  1.00  0.68           H  
ATOM   8034  HA  ASN A 507      23.077  -6.260 -15.570  1.00  0.68           H  
ATOM   8035 1HB  ASN A 507      20.392  -5.149 -14.800  1.00  0.68           H  
ATOM   8036 2HB  ASN A 507      20.601  -6.263 -16.121  1.00  0.68           H  
ATOM   8037 1HD2 ASN A 507      19.570  -7.846 -13.078  1.00  0.68           H  
ATOM   8038 2HD2 ASN A 507      19.022  -6.506 -13.999  1.00  0.68           H  
ATOM   8039  N   ALA A 508      22.000  -3.284 -16.477  1.00  0.66           N  
ATOM   8040  CA  ALA A 508      22.001  -2.356 -17.594  1.00  0.66           C  
ATOM   8041  C   ALA A 508      23.395  -2.134 -18.132  1.00  0.66           C  
ATOM   8042  O   ALA A 508      23.599  -2.084 -19.345  1.00  0.66           O  
ATOM   8043  CB  ALA A 508      21.444  -1.037 -17.176  1.00  0.66           C  
ATOM   8044  H   ALA A 508      21.667  -2.972 -15.564  1.00  0.66           H  
ATOM   8045  HA  ALA A 508      21.391  -2.770 -18.392  1.00  0.66           H  
ATOM   8046 1HB  ALA A 508      21.473  -0.408 -17.999  1.00  0.66           H  
ATOM   8047 2HB  ALA A 508      20.441  -1.170 -16.839  1.00  0.66           H  
ATOM   8048 3HB  ALA A 508      22.046  -0.620 -16.387  1.00  0.66           H  
ATOM   8049  N   LEU A 509      24.383  -2.038 -17.245  1.00  0.65           N  
ATOM   8050  CA  LEU A 509      25.734  -1.795 -17.727  1.00  0.65           C  
ATOM   8051  C   LEU A 509      26.176  -2.990 -18.547  1.00  0.65           C  
ATOM   8052  O   LEU A 509      26.796  -2.844 -19.607  1.00  0.65           O  
ATOM   8053  CB  LEU A 509      26.705  -1.638 -16.575  1.00  0.65           C  
ATOM   8054  CG  LEU A 509      26.516  -0.478 -15.703  1.00  0.65           C  
ATOM   8055  CD1 LEU A 509      27.471  -0.638 -14.625  1.00  0.65           C  
ATOM   8056  CD2 LEU A 509      26.731   0.825 -16.420  1.00  0.65           C  
ATOM   8057  H   LEU A 509      24.174  -2.092 -16.243  1.00  0.65           H  
ATOM   8058  HA  LEU A 509      25.741  -0.905 -18.351  1.00  0.65           H  
ATOM   8059 1HB  LEU A 509      26.637  -2.528 -15.949  1.00  0.65           H  
ATOM   8060 2HB  LEU A 509      27.717  -1.589 -16.979  1.00  0.65           H  
ATOM   8061  HG  LEU A 509      25.523  -0.509 -15.307  1.00  0.65           H  
ATOM   8062 1HD1 LEU A 509      27.414   0.156 -13.909  1.00  0.65           H  
ATOM   8063 2HD1 LEU A 509      27.296  -1.586 -14.122  1.00  0.65           H  
ATOM   8064 3HD1 LEU A 509      28.450  -0.639 -15.078  1.00  0.65           H  
ATOM   8065 1HD2 LEU A 509      26.589   1.654 -15.733  1.00  0.65           H  
ATOM   8066 2HD2 LEU A 509      27.732   0.851 -16.783  1.00  0.65           H  
ATOM   8067 3HD2 LEU A 509      26.028   0.915 -17.247  1.00  0.65           H  
ATOM   8068  N   ILE A 510      25.795  -4.180 -18.072  1.00  0.64           N  
ATOM   8069  CA  ILE A 510      26.120  -5.413 -18.753  1.00  0.64           C  
ATOM   8070  C   ILE A 510      25.423  -5.446 -20.104  1.00  0.64           C  
ATOM   8071  O   ILE A 510      26.065  -5.725 -21.106  1.00  0.64           O  
ATOM   8072  CB  ILE A 510      25.726  -6.644 -17.909  1.00  0.64           C  
ATOM   8073  CG1 ILE A 510      26.596  -6.727 -16.674  1.00  0.64           C  
ATOM   8074  CG2 ILE A 510      25.844  -7.897 -18.767  1.00  0.64           C  
ATOM   8075  CD1 ILE A 510      26.101  -7.688 -15.638  1.00  0.64           C  
ATOM   8076  H   ILE A 510      25.288  -4.220 -17.185  1.00  0.64           H  
ATOM   8077  HA  ILE A 510      27.195  -5.444 -18.919  1.00  0.64           H  
ATOM   8078  HB  ILE A 510      24.710  -6.538 -17.566  1.00  0.64           H  
ATOM   8079 1HG1 ILE A 510      27.571  -7.053 -16.973  1.00  0.64           H  
ATOM   8080 2HG1 ILE A 510      26.674  -5.736 -16.228  1.00  0.64           H  
ATOM   8081 1HG2 ILE A 510      25.566  -8.767 -18.195  1.00  0.64           H  
ATOM   8082 2HG2 ILE A 510      25.181  -7.796 -19.614  1.00  0.64           H  
ATOM   8083 3HG2 ILE A 510      26.863  -8.007 -19.120  1.00  0.64           H  
ATOM   8084 1HD1 ILE A 510      26.787  -7.697 -14.791  1.00  0.64           H  
ATOM   8085 2HD1 ILE A 510      25.114  -7.385 -15.297  1.00  0.64           H  
ATOM   8086 3HD1 ILE A 510      26.050  -8.668 -16.071  1.00  0.64           H  
ATOM   8087  N   ALA A 511      24.128  -5.124 -20.150  1.00  0.65           N  
ATOM   8088  CA  ALA A 511      23.383  -5.142 -21.404  1.00  0.65           C  
ATOM   8089  C   ALA A 511      23.985  -4.193 -22.429  1.00  0.65           C  
ATOM   8090  O   ALA A 511      24.105  -4.532 -23.613  1.00  0.65           O  
ATOM   8091  CB  ALA A 511      21.942  -4.760 -21.145  1.00  0.65           C  
ATOM   8092  H   ALA A 511      23.648  -4.889 -19.287  1.00  0.65           H  
ATOM   8093  HA  ALA A 511      23.417  -6.144 -21.805  1.00  0.65           H  
ATOM   8094 1HB  ALA A 511      21.378  -4.802 -22.073  1.00  0.65           H  
ATOM   8095 2HB  ALA A 511      21.515  -5.451 -20.437  1.00  0.65           H  
ATOM   8096 3HB  ALA A 511      21.902  -3.750 -20.739  1.00  0.65           H  
ATOM   8097  N   LEU A 512      24.408  -3.015 -21.974  1.00  0.66           N  
ATOM   8098  CA  LEU A 512      25.019  -2.049 -22.866  1.00  0.66           C  
ATOM   8099  C   LEU A 512      26.356  -2.592 -23.377  1.00  0.66           C  
ATOM   8100  O   LEU A 512      26.645  -2.518 -24.574  1.00  0.66           O  
ATOM   8101  CB  LEU A 512      25.225  -0.729 -22.108  1.00  0.66           C  
ATOM   8102  CG  LEU A 512      23.980   0.069 -21.728  1.00  0.66           C  
ATOM   8103  CD1 LEU A 512      24.403   1.185 -20.770  1.00  0.66           C  
ATOM   8104  CD2 LEU A 512      23.339   0.640 -22.964  1.00  0.66           C  
ATOM   8105  H   LEU A 512      24.279  -2.775 -20.990  1.00  0.66           H  
ATOM   8106  HA  LEU A 512      24.356  -1.882 -23.712  1.00  0.66           H  
ATOM   8107 1HB  LEU A 512      25.709  -0.971 -21.169  1.00  0.66           H  
ATOM   8108 2HB  LEU A 512      25.875  -0.088 -22.692  1.00  0.66           H  
ATOM   8109  HG  LEU A 512      23.264  -0.573 -21.226  1.00  0.66           H  
ATOM   8110 1HD1 LEU A 512      23.536   1.769 -20.482  1.00  0.66           H  
ATOM   8111 2HD1 LEU A 512      24.853   0.742 -19.882  1.00  0.66           H  
ATOM   8112 3HD1 LEU A 512      25.125   1.832 -21.261  1.00  0.66           H  
ATOM   8113 1HD2 LEU A 512      22.461   1.207 -22.670  1.00  0.66           H  
ATOM   8114 2HD2 LEU A 512      24.041   1.294 -23.474  1.00  0.66           H  
ATOM   8115 3HD2 LEU A 512      23.043  -0.158 -23.634  1.00  0.66           H  
ATOM   8116  N   GLY A 513      27.138  -3.207 -22.481  1.00  0.67           N  
ATOM   8117  CA  GLY A 513      28.433  -3.786 -22.824  1.00  0.67           C  
ATOM   8118  C   GLY A 513      28.281  -4.905 -23.838  1.00  0.67           C  
ATOM   8119  O   GLY A 513      28.998  -4.961 -24.840  1.00  0.67           O  
ATOM   8120  H   GLY A 513      26.848  -3.244 -21.502  1.00  0.67           H  
ATOM   8121 1HA  GLY A 513      29.076  -3.015 -23.238  1.00  0.67           H  
ATOM   8122 2HA  GLY A 513      28.908  -4.163 -21.919  1.00  0.67           H  
ATOM   8123  N   LEU A 514      27.339  -5.798 -23.579  1.00  0.69           N  
ATOM   8124  CA  LEU A 514      27.124  -6.931 -24.444  1.00  0.69           C  
ATOM   8125  C   LEU A 514      26.739  -6.466 -25.832  1.00  0.69           C  
ATOM   8126  O   LEU A 514      27.262  -6.964 -26.833  1.00  0.69           O  
ATOM   8127  CB  LEU A 514      26.001  -7.754 -23.892  1.00  0.69           C  
ATOM   8128  CG  LEU A 514      26.241  -8.470 -22.658  1.00  0.69           C  
ATOM   8129  CD1 LEU A 514      24.950  -8.948 -22.233  1.00  0.69           C  
ATOM   8130  CD2 LEU A 514      27.207  -9.588 -22.863  1.00  0.69           C  
ATOM   8131  H   LEU A 514      26.775  -5.692 -22.741  1.00  0.69           H  
ATOM   8132  HA  LEU A 514      28.024  -7.529 -24.473  1.00  0.69           H  
ATOM   8133 1HB  LEU A 514      25.173  -7.081 -23.695  1.00  0.69           H  
ATOM   8134 2HB  LEU A 514      25.689  -8.468 -24.637  1.00  0.69           H  
ATOM   8135  HG  LEU A 514      26.638  -7.811 -21.918  1.00  0.69           H  
ATOM   8136 1HD1 LEU A 514      25.064  -9.425 -21.349  1.00  0.69           H  
ATOM   8137 2HD1 LEU A 514      24.292  -8.120 -22.101  1.00  0.69           H  
ATOM   8138 3HD1 LEU A 514      24.554  -9.614 -22.974  1.00  0.69           H  
ATOM   8139 1HD2 LEU A 514      27.353 -10.126 -21.926  1.00  0.69           H  
ATOM   8140 2HD2 LEU A 514      26.810 -10.262 -23.612  1.00  0.69           H  
ATOM   8141 3HD2 LEU A 514      28.155  -9.180 -23.201  1.00  0.69           H  
ATOM   8142  N   ALA A 515      25.869  -5.454 -25.910  1.00  0.71           N  
ATOM   8143  CA  ALA A 515      25.487  -4.943 -27.212  1.00  0.71           C  
ATOM   8144  C   ALA A 515      26.707  -4.375 -27.943  1.00  0.71           C  
ATOM   8145  O   ALA A 515      26.898  -4.626 -29.135  1.00  0.71           O  
ATOM   8146  CB  ALA A 515      24.412  -3.887 -27.055  1.00  0.71           C  
ATOM   8147  H   ALA A 515      25.444  -5.056 -25.069  1.00  0.71           H  
ATOM   8148  HA  ALA A 515      25.093  -5.770 -27.798  1.00  0.71           H  
ATOM   8149 1HB  ALA A 515      24.104  -3.518 -28.033  1.00  0.71           H  
ATOM   8150 2HB  ALA A 515      23.549  -4.322 -26.545  1.00  0.71           H  
ATOM   8151 3HB  ALA A 515      24.800  -3.060 -26.459  1.00  0.71           H  
ATOM   8152  N   ARG A 516      27.584  -3.674 -27.211  1.00  0.74           N  
ATOM   8153  CA  ARG A 516      28.790  -3.078 -27.796  1.00  0.74           C  
ATOM   8154  C   ARG A 516      29.748  -4.117 -28.373  1.00  0.74           C  
ATOM   8155  O   ARG A 516      30.450  -3.843 -29.350  1.00  0.74           O  
ATOM   8156  CB  ARG A 516      29.525  -2.215 -26.782  1.00  0.74           C  
ATOM   8157  CG  ARG A 516      28.813  -0.916 -26.433  1.00  0.74           C  
ATOM   8158  CD  ARG A 516      29.572  -0.114 -25.455  1.00  0.74           C  
ATOM   8159  NE  ARG A 516      28.806   1.032 -24.985  1.00  0.74           N  
ATOM   8160  CZ  ARG A 516      28.665   2.191 -25.648  1.00  0.74           C  
ATOM   8161  NH1 ARG A 516      29.222   2.350 -26.825  1.00  0.74           N  
ATOM   8162  NH2 ARG A 516      27.958   3.173 -25.114  1.00  0.74           N  
ATOM   8163  H   ARG A 516      27.384  -3.498 -26.225  1.00  0.74           H  
ATOM   8164  HA  ARG A 516      28.473  -2.424 -28.609  1.00  0.74           H  
ATOM   8165 1HB  ARG A 516      29.666  -2.770 -25.862  1.00  0.74           H  
ATOM   8166 2HB  ARG A 516      30.513  -1.965 -27.164  1.00  0.74           H  
ATOM   8167 1HG  ARG A 516      28.715  -0.318 -27.344  1.00  0.74           H  
ATOM   8168 2HG  ARG A 516      27.831  -1.113 -26.045  1.00  0.74           H  
ATOM   8169 1HD  ARG A 516      29.825  -0.737 -24.597  1.00  0.74           H  
ATOM   8170 2HD  ARG A 516      30.487   0.252 -25.913  1.00  0.74           H  
ATOM   8171  HE  ARG A 516      28.358   0.953 -24.085  1.00  0.74           H  
ATOM   8172 1HH1 ARG A 516      29.747   1.597 -27.244  1.00  0.74           H  
ATOM   8173 2HH1 ARG A 516      29.100   3.216 -27.334  1.00  0.74           H  
ATOM   8174 1HH2 ARG A 516      27.526   3.055 -24.209  1.00  0.74           H  
ATOM   8175 2HH2 ARG A 516      27.852   4.045 -25.615  1.00  0.74           H  
ATOM   8176  N   ILE A 517      29.751  -5.321 -27.801  1.00  0.77           N  
ATOM   8177  CA  ILE A 517      30.633  -6.381 -28.283  1.00  0.77           C  
ATOM   8178  C   ILE A 517      29.897  -7.336 -29.236  1.00  0.77           C  
ATOM   8179  O   ILE A 517      30.414  -8.401 -29.580  1.00  0.77           O  
ATOM   8180  CB  ILE A 517      31.246  -7.196 -27.122  1.00  0.77           C  
ATOM   8181  CG1 ILE A 517      30.188  -7.922 -26.387  1.00  0.77           C  
ATOM   8182  CG2 ILE A 517      31.970  -6.249 -26.154  1.00  0.77           C  
ATOM   8183  CD1 ILE A 517      30.688  -8.959 -25.398  1.00  0.77           C  
ATOM   8184  H   ILE A 517      29.167  -5.473 -26.974  1.00  0.77           H  
ATOM   8185  HA  ILE A 517      31.452  -5.922 -28.833  1.00  0.77           H  
ATOM   8186  HB  ILE A 517      31.955  -7.923 -27.515  1.00  0.77           H  
ATOM   8187 1HG1 ILE A 517      29.632  -7.189 -25.863  1.00  0.77           H  
ATOM   8188 2HG1 ILE A 517      29.535  -8.395 -27.103  1.00  0.77           H  
ATOM   8189 1HG2 ILE A 517      32.405  -6.818 -25.342  1.00  0.77           H  
ATOM   8190 2HG2 ILE A 517      32.761  -5.721 -26.686  1.00  0.77           H  
ATOM   8191 3HG2 ILE A 517      31.268  -5.529 -25.749  1.00  0.77           H  
ATOM   8192 1HD1 ILE A 517      29.836  -9.411 -24.909  1.00  0.77           H  
ATOM   8193 2HD1 ILE A 517      31.258  -9.725 -25.924  1.00  0.77           H  
ATOM   8194 3HD1 ILE A 517      31.316  -8.487 -24.665  1.00  0.77           H  
ATOM   8195  N   GLY A 518      28.684  -6.958 -29.661  1.00  0.80           N  
ATOM   8196  CA  GLY A 518      27.892  -7.739 -30.605  1.00  0.80           C  
ATOM   8197  C   GLY A 518      27.046  -8.850 -29.982  1.00  0.80           C  
ATOM   8198  O   GLY A 518      26.319  -9.558 -30.684  1.00  0.80           O  
ATOM   8199  H   GLY A 518      28.285  -6.075 -29.342  1.00  0.80           H  
ATOM   8200 1HA  GLY A 518      27.235  -7.056 -31.144  1.00  0.80           H  
ATOM   8201 2HA  GLY A 518      28.560  -8.171 -31.348  1.00  0.80           H  
ATOM   8202  N   ARG A 519      27.088  -9.013 -28.666  1.00  0.82           N  
ATOM   8203  CA  ARG A 519      26.325 -10.087 -28.045  1.00  0.82           C  
ATOM   8204  C   ARG A 519      24.930  -9.610 -27.688  1.00  0.82           C  
ATOM   8205  O   ARG A 519      24.541  -9.526 -26.517  1.00  0.82           O  
ATOM   8206  CB  ARG A 519      27.032 -10.623 -26.824  1.00  0.82           C  
ATOM   8207  CG  ARG A 519      28.392 -11.266 -27.084  1.00  0.82           C  
ATOM   8208  CD  ARG A 519      28.258 -12.524 -27.857  1.00  0.82           C  
ATOM   8209  NE  ARG A 519      29.521 -13.231 -27.989  1.00  0.82           N  
ATOM   8210  CZ  ARG A 519      29.673 -14.397 -28.651  1.00  0.82           C  
ATOM   8211  NH1 ARG A 519      28.638 -14.963 -29.231  1.00  0.82           N  
ATOM   8212  NH2 ARG A 519      30.856 -14.969 -28.718  1.00  0.82           N  
ATOM   8213  H   ARG A 519      27.621  -8.374 -28.084  1.00  0.82           H  
ATOM   8214  HA  ARG A 519      26.236 -10.904 -28.760  1.00  0.82           H  
ATOM   8215 1HB  ARG A 519      27.195  -9.808 -26.122  1.00  0.82           H  
ATOM   8216 2HB  ARG A 519      26.396 -11.354 -26.336  1.00  0.82           H  
ATOM   8217 1HG  ARG A 519      29.011 -10.588 -27.669  1.00  0.82           H  
ATOM   8218 2HG  ARG A 519      28.884 -11.488 -26.136  1.00  0.82           H  
ATOM   8219 1HD  ARG A 519      27.546 -13.183 -27.377  1.00  0.82           H  
ATOM   8220 2HD  ARG A 519      27.901 -12.283 -28.859  1.00  0.82           H  
ATOM   8221  HE  ARG A 519      30.344 -12.822 -27.560  1.00  0.82           H  
ATOM   8222 1HH1 ARG A 519      27.729 -14.525 -29.182  1.00  0.82           H  
ATOM   8223 2HH1 ARG A 519      28.752 -15.835 -29.727  1.00  0.82           H  
ATOM   8224 1HH2 ARG A 519      31.656 -14.530 -28.266  1.00  0.82           H  
ATOM   8225 2HH2 ARG A 519      30.977 -15.837 -29.215  1.00  0.82           H  
ATOM   8226  N   THR A 520      24.160  -9.361 -28.728  1.00  0.84           N  
ATOM   8227  CA  THR A 520      22.850  -8.760 -28.579  1.00  0.84           C  
ATOM   8228  C   THR A 520      21.787  -9.752 -28.133  1.00  0.84           C  
ATOM   8229  O   THR A 520      20.727  -9.366 -27.634  1.00  0.84           O  
ATOM   8230  CB  THR A 520      22.430  -8.105 -29.890  1.00  0.84           C  
ATOM   8231  OG1 THR A 520      22.357  -9.108 -30.923  1.00  0.84           O  
ATOM   8232  CG2 THR A 520      23.418  -7.022 -30.293  1.00  0.84           C  
ATOM   8233  H   THR A 520      24.573  -9.516 -29.651  1.00  0.84           H  
ATOM   8234  HA  THR A 520      22.925  -7.977 -27.825  1.00  0.84           H  
ATOM   8235  HB  THR A 520      21.467  -7.661 -29.753  1.00  0.84           H  
ATOM   8236  HG1 THR A 520      21.754  -9.823 -30.647  1.00  0.84           H  
ATOM   8237 1HG2 THR A 520      23.093  -6.558 -31.228  1.00  0.84           H  
ATOM   8238 2HG2 THR A 520      23.462  -6.264 -29.514  1.00  0.84           H  
ATOM   8239 3HG2 THR A 520      24.404  -7.459 -30.430  1.00  0.84           H  
ATOM   8240  N   ASP A 521      22.075 -11.042 -28.264  1.00  0.84           N  
ATOM   8241  CA  ASP A 521      21.103 -12.035 -27.842  1.00  0.84           C  
ATOM   8242  C   ASP A 521      21.117 -12.107 -26.319  1.00  0.84           C  
ATOM   8243  O   ASP A 521      20.066 -12.189 -25.679  1.00  0.84           O  
ATOM   8244  CB  ASP A 521      21.433 -13.395 -28.447  1.00  0.84           C  
ATOM   8245  CG  ASP A 521      21.291 -13.394 -29.955  1.00  0.84           C  
ATOM   8246  OD1 ASP A 521      20.745 -12.449 -30.486  1.00  0.84           O  
ATOM   8247  OD2 ASP A 521      21.736 -14.328 -30.571  1.00  0.84           O  
ATOM   8248  H   ASP A 521      22.955 -11.316 -28.674  1.00  0.84           H  
ATOM   8249  HA  ASP A 521      20.109 -11.728 -28.169  1.00  0.84           H  
ATOM   8250 1HB  ASP A 521      22.453 -13.676 -28.186  1.00  0.84           H  
ATOM   8251 2HB  ASP A 521      20.768 -14.152 -28.031  1.00  0.84           H  
ATOM   8252  N   MET A 522      22.320 -12.044 -25.736  1.00  0.84           N  
ATOM   8253  CA  MET A 522      22.438 -12.061 -24.288  1.00  0.84           C  
ATOM   8254  C   MET A 522      21.933 -10.748 -23.708  1.00  0.84           C  
ATOM   8255  O   MET A 522      21.292 -10.732 -22.656  1.00  0.84           O  
ATOM   8256  CB  MET A 522      23.860 -12.378 -23.838  1.00  0.84           C  
ATOM   8257  CG  MET A 522      24.294 -13.823 -24.064  1.00  0.84           C  
ATOM   8258  SD  MET A 522      25.881 -14.253 -23.251  1.00  0.84           S  
ATOM   8259  CE  MET A 522      27.101 -13.522 -24.277  1.00  0.84           C  
ATOM   8260  H   MET A 522      23.147 -11.971 -26.307  1.00  0.84           H  
ATOM   8261  HA  MET A 522      21.797 -12.852 -23.903  1.00  0.84           H  
ATOM   8262 1HB  MET A 522      24.556 -11.732 -24.376  1.00  0.84           H  
ATOM   8263 2HB  MET A 522      23.970 -12.162 -22.798  1.00  0.84           H  
ATOM   8264 1HG  MET A 522      23.522 -14.487 -23.674  1.00  0.84           H  
ATOM   8265 2HG  MET A 522      24.392 -14.008 -25.132  1.00  0.84           H  
ATOM   8266 1HE  MET A 522      28.087 -13.742 -23.874  1.00  0.84           H  
ATOM   8267 2HE  MET A 522      27.020 -13.938 -25.272  1.00  0.84           H  
ATOM   8268 3HE  MET A 522      26.949 -12.456 -24.310  1.00  0.84           H  
ATOM   8269  N   ALA A 523      22.185  -9.634 -24.413  1.00  0.83           N  
ATOM   8270  CA  ALA A 523      21.699  -8.350 -23.923  1.00  0.83           C  
ATOM   8271  C   ALA A 523      20.181  -8.364 -23.833  1.00  0.83           C  
ATOM   8272  O   ALA A 523      19.607  -7.902 -22.840  1.00  0.83           O  
ATOM   8273  CB  ALA A 523      22.140  -7.230 -24.840  1.00  0.83           C  
ATOM   8274  H   ALA A 523      22.748  -9.673 -25.263  1.00  0.83           H  
ATOM   8275  HA  ALA A 523      22.099  -8.189 -22.926  1.00  0.83           H  
ATOM   8276 1HB  ALA A 523      21.783  -6.276 -24.452  1.00  0.83           H  
ATOM   8277 2HB  ALA A 523      23.221  -7.207 -24.905  1.00  0.83           H  
ATOM   8278 3HB  ALA A 523      21.725  -7.392 -25.829  1.00  0.83           H  
ATOM   8279  N   LYS A 524      19.528  -8.945 -24.851  1.00  0.82           N  
ATOM   8280  CA  LYS A 524      18.078  -9.056 -24.854  1.00  0.82           C  
ATOM   8281  C   LYS A 524      17.613  -9.962 -23.729  1.00  0.82           C  
ATOM   8282  O   LYS A 524      16.687  -9.616 -23.001  1.00  0.82           O  
ATOM   8283  CB  LYS A 524      17.544  -9.578 -26.187  1.00  0.82           C  
ATOM   8284  CG  LYS A 524      15.998  -9.662 -26.227  1.00  0.82           C  
ATOM   8285  CD  LYS A 524      15.474 -10.129 -27.579  1.00  0.82           C  
ATOM   8286  CE  LYS A 524      13.930 -10.073 -27.644  1.00  0.82           C  
ATOM   8287  NZ  LYS A 524      13.247 -11.090 -26.743  1.00  0.82           N  
ATOM   8288  H   LYS A 524      20.043  -9.292 -25.661  1.00  0.82           H  
ATOM   8289  HA  LYS A 524      17.658  -8.065 -24.684  1.00  0.82           H  
ATOM   8290 1HB  LYS A 524      17.879  -8.924 -26.995  1.00  0.82           H  
ATOM   8291 2HB  LYS A 524      17.954 -10.572 -26.381  1.00  0.82           H  
ATOM   8292 1HG  LYS A 524      15.650 -10.358 -25.454  1.00  0.82           H  
ATOM   8293 2HG  LYS A 524      15.576  -8.685 -26.014  1.00  0.82           H  
ATOM   8294 1HD  LYS A 524      15.884  -9.498 -28.372  1.00  0.82           H  
ATOM   8295 2HD  LYS A 524      15.797 -11.155 -27.755  1.00  0.82           H  
ATOM   8296 1HE  LYS A 524      13.601  -9.075 -27.357  1.00  0.82           H  
ATOM   8297 2HE  LYS A 524      13.625 -10.261 -28.674  1.00  0.82           H  
ATOM   8298 1HZ  LYS A 524      12.253 -11.003 -26.844  1.00  0.82           H  
ATOM   8299 2HZ  LYS A 524      13.527 -12.016 -27.005  1.00  0.82           H  
ATOM   8300 3HZ  LYS A 524      13.470 -10.957 -25.740  1.00  0.82           H  
ATOM   8301  N   ALA A 525      18.260 -11.123 -23.568  1.00  0.81           N  
ATOM   8302  CA  ALA A 525      17.859 -12.060 -22.525  1.00  0.81           C  
ATOM   8303  C   ALA A 525      17.941 -11.422 -21.143  1.00  0.81           C  
ATOM   8304  O   ALA A 525      17.063 -11.637 -20.299  1.00  0.81           O  
ATOM   8305  CB  ALA A 525      18.746 -13.289 -22.565  1.00  0.81           C  
ATOM   8306  H   ALA A 525      19.021 -11.377 -24.201  1.00  0.81           H  
ATOM   8307  HA  ALA A 525      16.825 -12.348 -22.710  1.00  0.81           H  
ATOM   8308 1HB  ALA A 525      18.429 -13.994 -21.800  1.00  0.81           H  
ATOM   8309 2HB  ALA A 525      18.676 -13.755 -23.547  1.00  0.81           H  
ATOM   8310 3HB  ALA A 525      19.778 -12.991 -22.378  1.00  0.81           H  
ATOM   8311  N   LEU A 526      18.970 -10.605 -20.923  1.00  0.81           N  
ATOM   8312  CA  LEU A 526      19.131  -9.933 -19.649  1.00  0.81           C  
ATOM   8313  C   LEU A 526      18.002  -8.936 -19.471  1.00  0.81           C  
ATOM   8314  O   LEU A 526      17.355  -8.898 -18.422  1.00  0.81           O  
ATOM   8315  CB  LEU A 526      20.488  -9.250 -19.596  1.00  0.81           C  
ATOM   8316  CG  LEU A 526      20.833  -8.535 -18.333  1.00  0.81           C  
ATOM   8317  CD1 LEU A 526      20.778  -9.506 -17.226  1.00  0.81           C  
ATOM   8318  CD2 LEU A 526      22.228  -7.987 -18.451  1.00  0.81           C  
ATOM   8319  H   LEU A 526      19.674 -10.475 -21.650  1.00  0.81           H  
ATOM   8320  HA  LEU A 526      19.075 -10.673 -18.853  1.00  0.81           H  
ATOM   8321 1HB  LEU A 526      21.227  -9.992 -19.761  1.00  0.81           H  
ATOM   8322 2HB  LEU A 526      20.546  -8.529 -20.415  1.00  0.81           H  
ATOM   8323  HG  LEU A 526      20.124  -7.732 -18.142  1.00  0.81           H  
ATOM   8324 1HD1 LEU A 526      21.040  -9.022 -16.297  1.00  0.81           H  
ATOM   8325 2HD1 LEU A 526      19.770  -9.905 -17.169  1.00  0.81           H  
ATOM   8326 3HD1 LEU A 526      21.478 -10.306 -17.427  1.00  0.81           H  
ATOM   8327 1HD2 LEU A 526      22.499  -7.497 -17.533  1.00  0.81           H  
ATOM   8328 2HD2 LEU A 526      22.917  -8.800 -18.636  1.00  0.81           H  
ATOM   8329 3HD2 LEU A 526      22.280  -7.284 -19.268  1.00  0.81           H  
ATOM   8330  N   MET A 527      17.729  -8.152 -20.511  1.00  0.83           N  
ATOM   8331  CA  MET A 527      16.640  -7.198 -20.446  1.00  0.83           C  
ATOM   8332  C   MET A 527      15.329  -7.865 -20.111  1.00  0.83           C  
ATOM   8333  O   MET A 527      14.619  -7.412 -19.213  1.00  0.83           O  
ATOM   8334  CB  MET A 527      16.482  -6.488 -21.772  1.00  0.83           C  
ATOM   8335  CG  MET A 527      15.286  -5.598 -21.812  1.00  0.83           C  
ATOM   8336  SD  MET A 527      15.060  -4.834 -23.414  1.00  0.83           S  
ATOM   8337  CE  MET A 527      14.557  -6.299 -24.308  1.00  0.83           C  
ATOM   8338  H   MET A 527      18.293  -8.211 -21.361  1.00  0.83           H  
ATOM   8339  HA  MET A 527      16.858  -6.473 -19.664  1.00  0.83           H  
ATOM   8340 1HB  MET A 527      17.370  -5.898 -21.983  1.00  0.83           H  
ATOM   8341 2HB  MET A 527      16.379  -7.213 -22.568  1.00  0.83           H  
ATOM   8342 1HG  MET A 527      14.410  -6.217 -21.616  1.00  0.83           H  
ATOM   8343 2HG  MET A 527      15.330  -4.848 -21.037  1.00  0.83           H  
ATOM   8344 1HE  MET A 527      14.369  -6.047 -25.351  1.00  0.83           H  
ATOM   8345 2HE  MET A 527      15.349  -7.048 -24.249  1.00  0.83           H  
ATOM   8346 3HE  MET A 527      13.647  -6.713 -23.860  1.00  0.83           H  
ATOM   8347  N   ASP A 528      15.019  -8.962 -20.806  1.00  0.85           N  
ATOM   8348  CA  ASP A 528      13.779  -9.674 -20.570  1.00  0.85           C  
ATOM   8349  C   ASP A 528      13.706 -10.189 -19.134  1.00  0.85           C  
ATOM   8350  O   ASP A 528      12.664 -10.076 -18.491  1.00  0.85           O  
ATOM   8351  CB  ASP A 528      13.629 -10.836 -21.568  1.00  0.85           C  
ATOM   8352  CG  ASP A 528      13.284 -10.383 -23.037  1.00  0.85           C  
ATOM   8353  OD1 ASP A 528      12.900  -9.252 -23.222  1.00  0.85           O  
ATOM   8354  OD2 ASP A 528      13.409 -11.193 -23.953  1.00  0.85           O  
ATOM   8355  H   ASP A 528      15.661  -9.292 -21.524  1.00  0.85           H  
ATOM   8356  HA  ASP A 528      12.953  -8.982 -20.727  1.00  0.85           H  
ATOM   8357 1HB  ASP A 528      14.567 -11.396 -21.592  1.00  0.85           H  
ATOM   8358 2HB  ASP A 528      12.852 -11.517 -21.216  1.00  0.85           H  
ATOM   8359  N   ALA A 529      14.825 -10.690 -18.589  1.00  0.89           N  
ATOM   8360  CA  ALA A 529      14.818 -11.175 -17.209  1.00  0.89           C  
ATOM   8361  C   ALA A 529      14.456 -10.045 -16.241  1.00  0.89           C  
ATOM   8362  O   ALA A 529      13.658 -10.229 -15.311  1.00  0.89           O  
ATOM   8363  CB  ALA A 529      16.181 -11.754 -16.857  1.00  0.89           C  
ATOM   8364  H   ALA A 529      15.677 -10.776 -19.147  1.00  0.89           H  
ATOM   8365  HA  ALA A 529      14.061 -11.954 -17.126  1.00  0.89           H  
ATOM   8366 1HB  ALA A 529      16.167 -12.136 -15.861  1.00  0.89           H  
ATOM   8367 2HB  ALA A 529      16.415 -12.560 -17.548  1.00  0.89           H  
ATOM   8368 3HB  ALA A 529      16.939 -10.976 -16.938  1.00  0.89           H  
ATOM   8369  N   VAL A 530      14.988  -8.855 -16.511  1.00  0.94           N  
ATOM   8370  CA  VAL A 530      14.734  -7.698 -15.669  1.00  0.94           C  
ATOM   8371  C   VAL A 530      13.313  -7.185 -15.834  1.00  0.94           C  
ATOM   8372  O   VAL A 530      12.651  -6.834 -14.854  1.00  0.94           O  
ATOM   8373  CB  VAL A 530      15.744  -6.588 -15.960  1.00  0.94           C  
ATOM   8374  CG1 VAL A 530      15.373  -5.341 -15.184  1.00  0.94           C  
ATOM   8375  CG2 VAL A 530      17.109  -7.090 -15.561  1.00  0.94           C  
ATOM   8376  H   VAL A 530      15.632  -8.768 -17.303  1.00  0.94           H  
ATOM   8377  HA  VAL A 530      14.875  -8.005 -14.632  1.00  0.94           H  
ATOM   8378  HB  VAL A 530      15.731  -6.344 -17.026  1.00  0.94           H  
ATOM   8379 1HG1 VAL A 530      16.086  -4.562 -15.377  1.00  0.94           H  
ATOM   8380 2HG1 VAL A 530      14.380  -5.005 -15.483  1.00  0.94           H  
ATOM   8381 3HG1 VAL A 530      15.380  -5.578 -14.124  1.00  0.94           H  
ATOM   8382 1HG2 VAL A 530      17.840  -6.337 -15.753  1.00  0.94           H  
ATOM   8383 2HG2 VAL A 530      17.093  -7.335 -14.499  1.00  0.94           H  
ATOM   8384 3HG2 VAL A 530      17.353  -7.984 -16.130  1.00  0.94           H  
ATOM   8385  N   PHE A 531      12.838  -7.115 -17.068  1.00  1.00           N  
ATOM   8386  CA  PHE A 531      11.484  -6.657 -17.281  1.00  1.00           C  
ATOM   8387  C   PHE A 531      10.504  -7.623 -16.622  1.00  1.00           C  
ATOM   8388  O   PHE A 531       9.528  -7.182 -16.012  1.00  1.00           O  
ATOM   8389  CB  PHE A 531      11.209  -6.436 -18.763  1.00  1.00           C  
ATOM   8390  CG  PHE A 531      11.913  -5.177 -19.267  1.00  1.00           C  
ATOM   8391  CD1 PHE A 531      12.518  -4.301 -18.360  1.00  1.00           C  
ATOM   8392  CD2 PHE A 531      11.955  -4.852 -20.606  1.00  1.00           C  
ATOM   8393  CE1 PHE A 531      13.151  -3.160 -18.786  1.00  1.00           C  
ATOM   8394  CE2 PHE A 531      12.585  -3.693 -21.030  1.00  1.00           C  
ATOM   8395  CZ  PHE A 531      13.189  -2.851 -20.115  1.00  1.00           C  
ATOM   8396  H   PHE A 531      13.420  -7.390 -17.856  1.00  1.00           H  
ATOM   8397  HA  PHE A 531      11.372  -5.694 -16.787  1.00  1.00           H  
ATOM   8398 1HB  PHE A 531      11.582  -7.290 -19.330  1.00  1.00           H  
ATOM   8399 2HB  PHE A 531      10.143  -6.352 -18.947  1.00  1.00           H  
ATOM   8400  HD1 PHE A 531      12.492  -4.534 -17.297  1.00  1.00           H  
ATOM   8401  HD2 PHE A 531      11.489  -5.518 -21.330  1.00  1.00           H  
ATOM   8402  HE1 PHE A 531      13.621  -2.509 -18.064  1.00  1.00           H  
ATOM   8403  HE2 PHE A 531      12.614  -3.449 -22.092  1.00  1.00           H  
ATOM   8404  HZ  PHE A 531      13.696  -1.939 -20.449  1.00  1.00           H  
ATOM   8405  N   ASP A 532      10.761  -8.941 -16.700  1.00  1.09           N  
ATOM   8406  CA  ASP A 532       9.881  -9.877 -16.008  1.00  1.09           C  
ATOM   8407  C   ASP A 532       9.919  -9.594 -14.512  1.00  1.09           C  
ATOM   8408  O   ASP A 532       8.882  -9.579 -13.848  1.00  1.09           O  
ATOM   8409  CB  ASP A 532      10.237 -11.345 -16.305  1.00  1.09           C  
ATOM   8410  CG  ASP A 532       9.827 -11.848 -17.749  1.00  1.09           C  
ATOM   8411  OD1 ASP A 532       9.063 -11.167 -18.439  1.00  1.09           O  
ATOM   8412  OD2 ASP A 532      10.240 -12.926 -18.111  1.00  1.09           O  
ATOM   8413  H   ASP A 532      11.560  -9.289 -17.233  1.00  1.09           H  
ATOM   8414  HA  ASP A 532       8.872  -9.715 -16.336  1.00  1.09           H  
ATOM   8415 1HB  ASP A 532      11.320 -11.468 -16.197  1.00  1.09           H  
ATOM   8416 2HB  ASP A 532       9.765 -11.988 -15.563  1.00  1.09           H  
ATOM   8417  N   ALA A 533      11.097  -9.277 -13.975  1.00  1.21           N  
ATOM   8418  CA  ALA A 533      11.178  -8.974 -12.558  1.00  1.21           C  
ATOM   8419  C   ALA A 533      10.259  -7.808 -12.200  1.00  1.21           C  
ATOM   8420  O   ALA A 533       9.614  -7.815 -11.147  1.00  1.21           O  
ATOM   8421  CB  ALA A 533      12.605  -8.644 -12.191  1.00  1.21           C  
ATOM   8422  H   ALA A 533      11.951  -9.303 -14.535  1.00  1.21           H  
ATOM   8423  HA  ALA A 533      10.857  -9.848 -11.999  1.00  1.21           H  
ATOM   8424 1HB  ALA A 533      12.664  -8.433 -11.166  1.00  1.21           H  
ATOM   8425 2HB  ALA A 533      13.250  -9.490 -12.434  1.00  1.21           H  
ATOM   8426 3HB  ALA A 533      12.939  -7.781 -12.729  1.00  1.21           H  
ATOM   8427  N   ALA A 534      10.183  -6.802 -13.080  1.00  1.37           N  
ATOM   8428  CA  ALA A 534       9.290  -5.663 -12.854  1.00  1.37           C  
ATOM   8429  C   ALA A 534       7.816  -6.065 -12.911  1.00  1.37           C  
ATOM   8430  O   ALA A 534       7.019  -5.702 -12.045  1.00  1.37           O  
ATOM   8431  CB  ALA A 534       9.526  -4.590 -13.898  1.00  1.37           C  
ATOM   8432  H   ALA A 534      10.771  -6.840 -13.916  1.00  1.37           H  
ATOM   8433  HA  ALA A 534       9.500  -5.263 -11.862  1.00  1.37           H  
ATOM   8434 1HB  ALA A 534       8.869  -3.740 -13.697  1.00  1.37           H  
ATOM   8435 2HB  ALA A 534      10.539  -4.271 -13.871  1.00  1.37           H  
ATOM   8436 3HB  ALA A 534       9.305  -4.988 -14.882  1.00  1.37           H  
ATOM   8437  N   LYS A 535       7.459  -6.885 -13.906  1.00  1.57           N  
ATOM   8438  CA  LYS A 535       6.071  -7.303 -14.124  1.00  1.57           C  
ATOM   8439  C   LYS A 535       5.500  -8.097 -12.954  1.00  1.57           C  
ATOM   8440  O   LYS A 535       4.303  -8.036 -12.675  1.00  1.57           O  
ATOM   8441  CB  LYS A 535       5.942  -8.103 -15.424  1.00  1.57           C  
ATOM   8442  CG  LYS A 535       6.125  -7.265 -16.710  1.00  1.57           C  
ATOM   8443  CD  LYS A 535       5.837  -8.086 -17.967  1.00  1.57           C  
ATOM   8444  CE  LYS A 535       6.901  -9.124 -18.133  1.00  1.57           C  
ATOM   8445  NZ  LYS A 535       6.797  -9.928 -19.363  1.00  1.57           N  
ATOM   8446  H   LYS A 535       8.179  -7.185 -14.570  1.00  1.57           H  
ATOM   8447  HA  LYS A 535       5.470  -6.404 -14.232  1.00  1.57           H  
ATOM   8448 1HB  LYS A 535       6.696  -8.892 -15.430  1.00  1.57           H  
ATOM   8449 2HB  LYS A 535       4.967  -8.581 -15.463  1.00  1.57           H  
ATOM   8450 1HG  LYS A 535       5.467  -6.395 -16.683  1.00  1.57           H  
ATOM   8451 2HG  LYS A 535       7.148  -6.918 -16.752  1.00  1.57           H  
ATOM   8452 1HD  LYS A 535       4.857  -8.559 -17.905  1.00  1.57           H  
ATOM   8453 2HD  LYS A 535       5.871  -7.442 -18.832  1.00  1.57           H  
ATOM   8454 1HE  LYS A 535       7.869  -8.622 -18.133  1.00  1.57           H  
ATOM   8455 2HE  LYS A 535       6.847  -9.800 -17.286  1.00  1.57           H  
ATOM   8456 1HZ  LYS A 535       7.598 -10.581 -19.315  1.00  1.57           H  
ATOM   8457 2HZ  LYS A 535       5.933 -10.435 -19.386  1.00  1.57           H  
ATOM   8458 3HZ  LYS A 535       6.874  -9.346 -20.174  1.00  1.57           H  
ATOM   8459  N   LEU A 536       6.370  -8.822 -12.259  1.00  1.79           N  
ATOM   8460  CA  LEU A 536       6.003  -9.655 -11.120  1.00  1.79           C  
ATOM   8461  C   LEU A 536       5.694  -8.869  -9.838  1.00  1.79           C  
ATOM   8462  O   LEU A 536       5.164  -9.430  -8.875  1.00  1.79           O  
ATOM   8463  CB  LEU A 536       7.148 -10.628 -10.871  1.00  1.79           C  
ATOM   8464  CG  LEU A 536       7.366 -11.643 -11.986  1.00  1.79           C  
ATOM   8465  CD1 LEU A 536       8.663 -12.347 -11.746  1.00  1.79           C  
ATOM   8466  CD2 LEU A 536       6.208 -12.615 -12.002  1.00  1.79           C  
ATOM   8467  H   LEU A 536       7.341  -8.833 -12.580  1.00  1.79           H  
ATOM   8468  HA  LEU A 536       5.115 -10.220 -11.392  1.00  1.79           H  
ATOM   8469 1HB  LEU A 536       8.070 -10.052 -10.760  1.00  1.79           H  
ATOM   8470 2HB  LEU A 536       6.963 -11.173  -9.945  1.00  1.79           H  
ATOM   8471  HG  LEU A 536       7.411 -11.146 -12.935  1.00  1.79           H  
ATOM   8472 1HD1 LEU A 536       8.843 -13.064 -12.533  1.00  1.79           H  
ATOM   8473 2HD1 LEU A 536       9.465 -11.624 -11.737  1.00  1.79           H  
ATOM   8474 3HD1 LEU A 536       8.622 -12.839 -10.800  1.00  1.79           H  
ATOM   8475 1HD2 LEU A 536       6.354 -13.348 -12.793  1.00  1.79           H  
ATOM   8476 2HD2 LEU A 536       6.149 -13.117 -11.045  1.00  1.79           H  
ATOM   8477 3HD2 LEU A 536       5.283 -12.070 -12.179  1.00  1.79           H  
ATOM   8478  N   LEU A 537       6.034  -7.581  -9.793  1.00  1.97           N  
ATOM   8479  CA  LEU A 537       5.755  -6.783  -8.604  1.00  1.97           C  
ATOM   8480  C   LEU A 537       4.365  -6.139  -8.845  1.00  1.97           C  
ATOM   8481  O   LEU A 537       4.181  -5.521  -9.881  1.00  1.97           O  
ATOM   8482  CB  LEU A 537       6.883  -5.747  -8.389  1.00  1.97           C  
ATOM   8483  CG  LEU A 537       6.836  -4.935  -7.066  1.00  1.97           C  
ATOM   8484  CD1 LEU A 537       8.238  -4.498  -6.668  1.00  1.97           C  
ATOM   8485  CD2 LEU A 537       5.964  -3.764  -7.263  1.00  1.97           C  
ATOM   8486  H   LEU A 537       6.463  -7.126 -10.604  1.00  1.97           H  
ATOM   8487  HA  LEU A 537       5.753  -7.441  -7.747  1.00  1.97           H  
ATOM   8488 1HB  LEU A 537       7.841  -6.269  -8.418  1.00  1.97           H  
ATOM   8489 2HB  LEU A 537       6.869  -5.035  -9.222  1.00  1.97           H  
ATOM   8490  HG  LEU A 537       6.446  -5.555  -6.267  1.00  1.97           H  
ATOM   8491 1HD1 LEU A 537       8.198  -3.931  -5.737  1.00  1.97           H  
ATOM   8492 2HD1 LEU A 537       8.849  -5.381  -6.523  1.00  1.97           H  
ATOM   8493 3HD1 LEU A 537       8.670  -3.874  -7.444  1.00  1.97           H  
ATOM   8494 1HD2 LEU A 537       5.904  -3.177  -6.344  1.00  1.97           H  
ATOM   8495 2HD2 LEU A 537       6.368  -3.164  -8.053  1.00  1.97           H  
ATOM   8496 3HD2 LEU A 537       5.017  -4.115  -7.528  1.00  1.97           H  
ATOM   8497  N   PRO A 538       3.366  -6.237  -7.934  1.00  2.05           N  
ATOM   8498  CA  PRO A 538       1.981  -5.760  -8.117  1.00  2.05           C  
ATOM   8499  C   PRO A 538       1.779  -4.347  -8.689  1.00  2.05           C  
ATOM   8500  O   PRO A 538       0.896  -4.128  -9.524  1.00  2.05           O  
ATOM   8501  CB  PRO A 538       1.456  -5.812  -6.677  1.00  2.05           C  
ATOM   8502  CG  PRO A 538       2.216  -6.941  -6.036  1.00  2.05           C  
ATOM   8503  CD  PRO A 538       3.609  -6.855  -6.607  1.00  2.05           C  
ATOM   8504  HA  PRO A 538       1.446  -6.495  -8.743  1.00  2.05           H  
ATOM   8505 1HB  PRO A 538       1.629  -4.840  -6.178  1.00  2.05           H  
ATOM   8506 2HB  PRO A 538       0.369  -5.976  -6.674  1.00  2.05           H  
ATOM   8507 1HG  PRO A 538       2.198  -6.838  -4.939  1.00  2.05           H  
ATOM   8508 2HG  PRO A 538       1.726  -7.899  -6.272  1.00  2.05           H  
ATOM   8509 1HD  PRO A 538       4.243  -6.218  -5.980  1.00  2.05           H  
ATOM   8510 2HD  PRO A 538       3.983  -7.882  -6.698  1.00  2.05           H  
ATOM   8511  N   GLU A 539       2.651  -3.412  -8.326  1.00  1.99           N  
ATOM   8512  CA  GLU A 539       2.577  -2.026  -8.793  1.00  1.99           C  
ATOM   8513  C   GLU A 539       3.369  -1.830 -10.083  1.00  1.99           C  
ATOM   8514  O   GLU A 539       3.485  -0.722 -10.607  1.00  1.99           O  
ATOM   8515  CB  GLU A 539       3.130  -1.104  -7.707  1.00  1.99           C  
ATOM   8516  CG  GLU A 539       2.366  -1.170  -6.392  1.00  1.99           C  
ATOM   8517  CD  GLU A 539       0.947  -0.661  -6.465  1.00  1.99           C  
ATOM   8518  OE1 GLU A 539       0.754   0.423  -6.958  1.00  1.99           O  
ATOM   8519  OE2 GLU A 539       0.055  -1.359  -6.035  1.00  1.99           O  
ATOM   8520  H   GLU A 539       3.364  -3.648  -7.660  1.00  1.99           H  
ATOM   8521  HA  GLU A 539       1.535  -1.776  -8.986  1.00  1.99           H  
ATOM   8522 1HB  GLU A 539       4.172  -1.358  -7.511  1.00  1.99           H  
ATOM   8523 2HB  GLU A 539       3.109  -0.074  -8.061  1.00  1.99           H  
ATOM   8524 1HG  GLU A 539       2.336  -2.213  -6.101  1.00  1.99           H  
ATOM   8525 2HG  GLU A 539       2.913  -0.618  -5.630  1.00  1.99           H  
ATOM   8526  N   ARG A 540       3.965  -2.918 -10.556  1.00  1.82           N  
ATOM   8527  CA  ARG A 540       4.805  -3.010 -11.743  1.00  1.82           C  
ATOM   8528  C   ARG A 540       5.993  -2.050 -11.682  1.00  1.82           C  
ATOM   8529  O   ARG A 540       6.477  -1.548 -12.700  1.00  1.82           O  
ATOM   8530  CB  ARG A 540       3.964  -2.791 -12.987  1.00  1.82           C  
ATOM   8531  CG  ARG A 540       3.231  -4.054 -13.480  1.00  1.82           C  
ATOM   8532  CD  ARG A 540       2.084  -4.484 -12.575  1.00  1.82           C  
ATOM   8533  NE  ARG A 540       1.333  -5.599 -13.171  1.00  1.82           N  
ATOM   8534  CZ  ARG A 540       0.281  -6.267 -12.618  1.00  1.82           C  
ATOM   8535  NH1 ARG A 540      -0.198  -5.971 -11.421  1.00  1.82           N  
ATOM   8536  NH2 ARG A 540      -0.283  -7.247 -13.306  1.00  1.82           N  
ATOM   8537  H   ARG A 540       3.812  -3.794 -10.076  1.00  1.82           H  
ATOM   8538  HA  ARG A 540       5.197  -4.026 -11.791  1.00  1.82           H  
ATOM   8539 1HB  ARG A 540       3.209  -2.048 -12.792  1.00  1.82           H  
ATOM   8540 2HB  ARG A 540       4.592  -2.427 -13.799  1.00  1.82           H  
ATOM   8541 1HG  ARG A 540       2.839  -3.888 -14.481  1.00  1.82           H  
ATOM   8542 2HG  ARG A 540       3.937  -4.877 -13.498  1.00  1.82           H  
ATOM   8543 1HD  ARG A 540       2.485  -4.821 -11.623  1.00  1.82           H  
ATOM   8544 2HD  ARG A 540       1.401  -3.653 -12.407  1.00  1.82           H  
ATOM   8545  HE  ARG A 540       1.630  -5.901 -14.083  1.00  1.82           H  
ATOM   8546 1HH1 ARG A 540       0.221  -5.226 -10.845  1.00  1.82           H  
ATOM   8547 2HH1 ARG A 540      -0.978  -6.490 -11.053  1.00  1.82           H  
ATOM   8548 1HH2 ARG A 540       0.072  -7.488 -14.221  1.00  1.82           H  
ATOM   8549 2HH2 ARG A 540      -1.063  -7.753 -12.916  1.00  1.82           H  
ATOM   8550  N   GLU A 541       6.465  -1.836 -10.462  1.00  1.59           N  
ATOM   8551  CA  GLU A 541       7.615  -1.013 -10.138  1.00  1.59           C  
ATOM   8552  C   GLU A 541       8.855  -1.872 -10.188  1.00  1.59           C  
ATOM   8553  O   GLU A 541       8.842  -3.002  -9.720  1.00  1.59           O  
ATOM   8554  CB  GLU A 541       7.449  -0.378  -8.748  1.00  1.59           C  
ATOM   8555  CG  GLU A 541       8.557   0.585  -8.332  1.00  1.59           C  
ATOM   8556  CD  GLU A 541       8.273   1.256  -7.004  1.00  1.59           C  
ATOM   8557  OE1 GLU A 541       7.296   0.913  -6.385  1.00  1.59           O  
ATOM   8558  OE2 GLU A 541       9.020   2.121  -6.620  1.00  1.59           O  
ATOM   8559  H   GLU A 541       5.981  -2.291  -9.708  1.00  1.59           H  
ATOM   8560  HA  GLU A 541       7.708  -0.223 -10.884  1.00  1.59           H  
ATOM   8561 1HB  GLU A 541       6.497   0.153  -8.701  1.00  1.59           H  
ATOM   8562 2HB  GLU A 541       7.423  -1.157  -7.996  1.00  1.59           H  
ATOM   8563 1HG  GLU A 541       9.490   0.028  -8.242  1.00  1.59           H  
ATOM   8564 2HG  GLU A 541       8.689   1.337  -9.102  1.00  1.59           H  
ATOM   8565  N   LEU A 542       9.921  -1.361 -10.765  1.00  1.37           N  
ATOM   8566  CA  LEU A 542      11.156  -2.119 -10.787  1.00  1.37           C  
ATOM   8567  C   LEU A 542      11.810  -1.996  -9.381  1.00  1.37           C  
ATOM   8568  O   LEU A 542      12.021  -0.869  -8.931  1.00  1.37           O  
ATOM   8569  CB  LEU A 542      12.059  -1.552 -11.891  1.00  1.37           C  
ATOM   8570  CG  LEU A 542      13.364  -2.271 -12.146  1.00  1.37           C  
ATOM   8571  CD1 LEU A 542      13.130  -3.677 -12.685  1.00  1.37           C  
ATOM   8572  CD2 LEU A 542      14.124  -1.486 -13.145  1.00  1.37           C  
ATOM   8573  H   LEU A 542       9.882  -0.434 -11.163  1.00  1.37           H  
ATOM   8574  HA  LEU A 542      10.928  -3.141 -11.047  1.00  1.37           H  
ATOM   8575 1HB  LEU A 542      11.502  -1.550 -12.827  1.00  1.37           H  
ATOM   8576 2HB  LEU A 542      12.307  -0.521 -11.638  1.00  1.37           H  
ATOM   8577  HG  LEU A 542      13.914  -2.347 -11.208  1.00  1.37           H  
ATOM   8578 1HD1 LEU A 542      14.088  -4.150 -12.844  1.00  1.37           H  
ATOM   8579 2HD1 LEU A 542      12.555  -4.261 -11.996  1.00  1.37           H  
ATOM   8580 3HD1 LEU A 542      12.605  -3.611 -13.627  1.00  1.37           H  
ATOM   8581 1HD2 LEU A 542      15.070  -1.953 -13.346  1.00  1.37           H  
ATOM   8582 2HD2 LEU A 542      13.552  -1.425 -14.063  1.00  1.37           H  
ATOM   8583 3HD2 LEU A 542      14.278  -0.503 -12.750  1.00  1.37           H  
ATOM   8584  N   PRO A 543      12.105  -3.105  -8.655  1.00  1.21           N  
ATOM   8585  CA  PRO A 543      12.703  -3.136  -7.319  1.00  1.21           C  
ATOM   8586  C   PRO A 543      14.067  -2.484  -7.293  1.00  1.21           C  
ATOM   8587  O   PRO A 543      14.715  -2.356  -8.335  1.00  1.21           O  
ATOM   8588  CB  PRO A 543      12.864  -4.632  -7.044  1.00  1.21           C  
ATOM   8589  CG  PRO A 543      11.860  -5.314  -7.920  1.00  1.21           C  
ATOM   8590  CD  PRO A 543      11.774  -4.469  -9.163  1.00  1.21           C  
ATOM   8591  HA  PRO A 543      12.025  -2.662  -6.596  1.00  1.21           H  
ATOM   8592 1HB  PRO A 543      13.898  -4.942  -7.262  1.00  1.21           H  
ATOM   8593 2HB  PRO A 543      12.699  -4.837  -5.974  1.00  1.21           H  
ATOM   8594 1HG  PRO A 543      12.192  -6.338  -8.135  1.00  1.21           H  
ATOM   8595 2HG  PRO A 543      10.913  -5.404  -7.406  1.00  1.21           H  
ATOM   8596 1HD  PRO A 543      12.507  -4.813  -9.887  1.00  1.21           H  
ATOM   8597 2HD  PRO A 543      10.739  -4.555  -9.513  1.00  1.21           H  
ATOM   8598  N   GLU A 544      14.532  -2.042  -6.122  1.00  1.12           N  
ATOM   8599  CA  GLU A 544      15.896  -1.537  -6.134  1.00  1.12           C  
ATOM   8600  C   GLU A 544      16.803  -2.725  -6.357  1.00  1.12           C  
ATOM   8601  O   GLU A 544      17.802  -2.673  -7.052  1.00  1.12           O  
ATOM   8602  CB  GLU A 544      16.304  -0.961  -4.794  1.00  1.12           C  
ATOM   8603  CG  GLU A 544      15.532   0.167  -4.385  1.00  1.12           C  
ATOM   8604  CD  GLU A 544      16.049   0.822  -3.118  1.00  1.12           C  
ATOM   8605  OE1 GLU A 544      16.976   0.339  -2.504  1.00  1.12           O  
ATOM   8606  OE2 GLU A 544      15.435   1.794  -2.707  1.00  1.12           O  
ATOM   8607  H   GLU A 544      13.998  -2.090  -5.244  1.00  1.12           H  
ATOM   8608  HA  GLU A 544      16.026  -0.811  -6.935  1.00  1.12           H  
ATOM   8609 1HB  GLU A 544      16.211  -1.727  -4.020  1.00  1.12           H  
ATOM   8610 2HB  GLU A 544      17.352  -0.657  -4.831  1.00  1.12           H  
ATOM   8611 1HG  GLU A 544      15.428   0.856  -5.203  1.00  1.12           H  
ATOM   8612 2HG  GLU A 544      14.546  -0.220  -4.179  1.00  1.12           H  
ATOM   8613  N   LEU A 545      16.428  -3.818  -5.738  1.00  1.13           N  
ATOM   8614  CA  LEU A 545      17.236  -5.004  -5.740  1.00  1.13           C  
ATOM   8615  C   LEU A 545      16.332  -6.214  -5.784  1.00  1.13           C  
ATOM   8616  O   LEU A 545      15.412  -6.326  -4.986  1.00  1.13           O  
ATOM   8617  CB  LEU A 545      18.058  -5.005  -4.454  1.00  1.13           C  
ATOM   8618  CG  LEU A 545      18.973  -6.098  -4.284  1.00  1.13           C  
ATOM   8619  CD1 LEU A 545      19.979  -5.947  -5.344  1.00  1.13           C  
ATOM   8620  CD2 LEU A 545      19.582  -6.028  -2.909  1.00  1.13           C  
ATOM   8621  H   LEU A 545      15.563  -3.806  -5.225  1.00  1.13           H  
ATOM   8622  HA  LEU A 545      17.886  -5.006  -6.615  1.00  1.13           H  
ATOM   8623 1HB  LEU A 545      18.607  -4.100  -4.405  1.00  1.13           H  
ATOM   8624 2HB  LEU A 545      17.370  -5.027  -3.608  1.00  1.13           H  
ATOM   8625  HG  LEU A 545      18.451  -7.048  -4.417  1.00  1.13           H  
ATOM   8626 1HD1 LEU A 545      20.716  -6.694  -5.342  1.00  1.13           H  
ATOM   8627 2HD1 LEU A 545      19.463  -5.959  -6.267  1.00  1.13           H  
ATOM   8628 3HD1 LEU A 545      20.438  -5.040  -5.209  1.00  1.13           H  
ATOM   8629 1HD2 LEU A 545      20.289  -6.829  -2.758  1.00  1.13           H  
ATOM   8630 2HD2 LEU A 545      20.090  -5.073  -2.795  1.00  1.13           H  
ATOM   8631 3HD2 LEU A 545      18.786  -6.115  -2.176  1.00  1.13           H  
ATOM   8632  N   TYR A 546      16.548  -7.106  -6.722  1.00  1.23           N  
ATOM   8633  CA  TYR A 546      15.694  -8.279  -6.748  1.00  1.23           C  
ATOM   8634  C   TYR A 546      16.438  -9.422  -6.106  1.00  1.23           C  
ATOM   8635  O   TYR A 546      17.626  -9.633  -6.390  1.00  1.23           O  
ATOM   8636  CB  TYR A 546      15.325  -8.694  -8.156  1.00  1.23           C  
ATOM   8637  CG  TYR A 546      14.203  -9.820  -8.287  1.00  1.23           C  
ATOM   8638  CD1 TYR A 546      12.962  -9.472  -8.750  1.00  1.23           C  
ATOM   8639  CD2 TYR A 546      14.410 -11.140  -7.925  1.00  1.23           C  
ATOM   8640  CE1 TYR A 546      11.965 -10.425  -8.917  1.00  1.23           C  
ATOM   8641  CE2 TYR A 546      13.425 -12.098  -8.081  1.00  1.23           C  
ATOM   8642  CZ  TYR A 546      12.211 -11.744  -8.592  1.00  1.23           C  
ATOM   8643  OH  TYR A 546      11.238 -12.688  -8.788  1.00  1.23           O  
ATOM   8644  H   TYR A 546      17.311  -6.988  -7.392  1.00  1.23           H  
ATOM   8645  HA  TYR A 546      14.786  -8.090  -6.171  1.00  1.23           H  
ATOM   8646 1HB  TYR A 546      14.976  -7.816  -8.702  1.00  1.23           H  
ATOM   8647 2HB  TYR A 546      16.217  -9.037  -8.656  1.00  1.23           H  
ATOM   8648  HD1 TYR A 546      12.764  -8.440  -9.013  1.00  1.23           H  
ATOM   8649  HD2 TYR A 546      15.352 -11.440  -7.527  1.00  1.23           H  
ATOM   8650  HE1 TYR A 546      10.989 -10.128  -9.314  1.00  1.23           H  
ATOM   8651  HE2 TYR A 546      13.622 -13.141  -7.805  1.00  1.23           H  
ATOM   8652  HH  TYR A 546      11.620 -13.599  -8.734  1.00  1.23           H  
ATOM   8653  N   SER A 547      15.782 -10.126  -5.196  1.00  1.44           N  
ATOM   8654  CA  SER A 547      16.415 -11.320  -4.667  1.00  1.44           C  
ATOM   8655  C   SER A 547      15.422 -12.445  -4.542  1.00  1.44           C  
ATOM   8656  O   SER A 547      14.302 -12.241  -4.070  1.00  1.44           O  
ATOM   8657  CB  SER A 547      17.026 -11.114  -3.313  1.00  1.44           C  
ATOM   8658  OG  SER A 547      18.013 -10.145  -3.317  1.00  1.44           O  
ATOM   8659  H   SER A 547      14.841  -9.875  -4.950  1.00  1.44           H  
ATOM   8660  HA  SER A 547      17.192 -11.637  -5.353  1.00  1.44           H  
ATOM   8661 1HB  SER A 547      16.286 -10.865  -2.611  1.00  1.44           H  
ATOM   8662 2HB  SER A 547      17.452 -12.058  -3.002  1.00  1.44           H  
ATOM   8663  HG  SER A 547      18.716 -10.515  -2.746  1.00  1.44           H  
ATOM   8664  N   GLY A 548      15.912 -13.639  -4.855  1.00  1.77           N  
ATOM   8665  CA  GLY A 548      15.224 -14.925  -4.711  1.00  1.77           C  
ATOM   8666  C   GLY A 548      15.570 -15.732  -5.936  1.00  1.77           C  
ATOM   8667  O   GLY A 548      14.987 -15.543  -7.010  1.00  1.77           O  
ATOM   8668  H   GLY A 548      16.832 -13.644  -5.304  1.00  1.77           H  
ATOM   8669 1HA  GLY A 548      15.561 -15.441  -3.814  1.00  1.77           H  
ATOM   8670 2HA  GLY A 548      14.146 -14.781  -4.637  1.00  1.77           H  
ATOM   8671  N   LEU A 549      16.470 -16.688  -5.762  1.00  2.21           N  
ATOM   8672  CA  LEU A 549      16.974 -17.434  -6.893  1.00  2.21           C  
ATOM   8673  C   LEU A 549      15.983 -18.380  -7.470  1.00  2.21           C  
ATOM   8674  O   LEU A 549      15.361 -19.164  -6.753  1.00  2.21           O  
ATOM   8675  CB  LEU A 549      18.241 -18.171  -6.488  1.00  2.21           C  
ATOM   8676  CG  LEU A 549      19.468 -17.283  -6.436  1.00  2.21           C  
ATOM   8677  CD1 LEU A 549      19.687 -16.713  -7.803  1.00  2.21           C  
ATOM   8678  CD2 LEU A 549      19.255 -16.170  -5.430  1.00  2.21           C  
ATOM   8679  H   LEU A 549      16.856 -16.855  -4.841  1.00  2.21           H  
ATOM   8680  HA  LEU A 549      17.247 -16.732  -7.675  1.00  2.21           H  
ATOM   8681 1HB  LEU A 549      18.096 -18.611  -5.503  1.00  2.21           H  
ATOM   8682 2HB  LEU A 549      18.426 -18.969  -7.207  1.00  2.21           H  
ATOM   8683  HG  LEU A 549      20.343 -17.866  -6.154  1.00  2.21           H  
ATOM   8684 1HD1 LEU A 549      20.559 -16.064  -7.797  1.00  2.21           H  
ATOM   8685 2HD1 LEU A 549      19.832 -17.519  -8.520  1.00  2.21           H  
ATOM   8686 3HD1 LEU A 549      18.813 -16.139  -8.084  1.00  2.21           H  
ATOM   8687 1HD2 LEU A 549      20.132 -15.532  -5.419  1.00  2.21           H  
ATOM   8688 2HD2 LEU A 549      18.399 -15.586  -5.715  1.00  2.21           H  
ATOM   8689 3HD2 LEU A 549      19.095 -16.594  -4.438  1.00  2.21           H  
ATOM   8690  N   ASN A 550      15.833 -18.292  -8.782  1.00  2.69           N  
ATOM   8691  CA  ASN A 550      14.909 -19.119  -9.532  1.00  2.69           C  
ATOM   8692  C   ASN A 550      13.455 -18.981  -9.058  1.00  2.69           C  
ATOM   8693  O   ASN A 550      12.669 -19.918  -9.230  1.00  2.69           O  
ATOM   8694  CB  ASN A 550      15.331 -20.578  -9.459  1.00  2.69           C  
ATOM   8695  CG  ASN A 550      16.711 -20.816  -9.999  1.00  2.69           C  
ATOM   8696  OD1 ASN A 550      17.138 -20.198 -10.973  1.00  2.69           O  
ATOM   8697  ND2 ASN A 550      17.423 -21.712  -9.369  1.00  2.69           N  
ATOM   8698  H   ASN A 550      16.394 -17.611  -9.308  1.00  2.69           H  
ATOM   8699  HA  ASN A 550      14.942 -18.800 -10.573  1.00  2.69           H  
ATOM   8700 1HB  ASN A 550      15.278 -20.943  -8.437  1.00  2.69           H  
ATOM   8701 2HB  ASN A 550      14.629 -21.172 -10.044  1.00  2.69           H  
ATOM   8702 1HD2 ASN A 550      18.351 -21.924  -9.677  1.00  2.69           H  
ATOM   8703 2HD2 ASN A 550      17.037 -22.193  -8.579  1.00  2.69           H  
ATOM   8704  N   GLU A 551      13.050 -17.805  -8.557  1.00  3.12           N  
ATOM   8705  CA  GLU A 551      11.649 -17.651  -8.168  1.00  3.12           C  
ATOM   8706  C   GLU A 551      11.073 -16.301  -8.548  1.00  3.12           C  
ATOM   8707  O   GLU A 551      11.788 -15.340  -8.848  1.00  3.12           O  
ATOM   8708  CB  GLU A 551      11.400 -17.950  -6.678  1.00  3.12           C  
ATOM   8709  CG  GLU A 551      12.065 -17.060  -5.650  1.00  3.12           C  
ATOM   8710  CD  GLU A 551      11.727 -17.518  -4.219  1.00  3.12           C  
ATOM   8711  OE1 GLU A 551      11.018 -18.492  -4.090  1.00  3.12           O  
ATOM   8712  OE2 GLU A 551      12.167 -16.902  -3.273  1.00  3.12           O  
ATOM   8713  H   GLU A 551      13.724 -17.053  -8.382  1.00  3.12           H  
ATOM   8714  HA  GLU A 551      11.073 -18.394  -8.721  1.00  3.12           H  
ATOM   8715 1HB  GLU A 551      10.329 -17.917  -6.481  1.00  3.12           H  
ATOM   8716 2HB  GLU A 551      11.731 -18.967  -6.467  1.00  3.12           H  
ATOM   8717 1HG  GLU A 551      13.134 -17.127  -5.794  1.00  3.12           H  
ATOM   8718 2HG  GLU A 551      11.759 -16.022  -5.798  1.00  3.12           H  
ATOM   8719  N   LEU A 552       9.748 -16.259  -8.561  1.00  3.42           N  
ATOM   8720  CA  LEU A 552       8.989 -15.117  -9.039  1.00  3.42           C  
ATOM   8721  C   LEU A 552       8.653 -14.038  -8.011  1.00  3.42           C  
ATOM   8722  O   LEU A 552       7.974 -13.067  -8.343  1.00  3.42           O  
ATOM   8723  CB  LEU A 552       7.688 -15.648  -9.621  1.00  3.42           C  
ATOM   8724  CG  LEU A 552       7.847 -16.626 -10.795  1.00  3.42           C  
ATOM   8725  CD1 LEU A 552       6.482 -17.113 -11.214  1.00  3.42           C  
ATOM   8726  CD2 LEU A 552       8.553 -15.962 -11.936  1.00  3.42           C  
ATOM   8727  H   LEU A 552       9.241 -17.082  -8.266  1.00  3.42           H  
ATOM   8728  HA  LEU A 552       9.574 -14.656  -9.833  1.00  3.42           H  
ATOM   8729 1HB  LEU A 552       7.140 -16.155  -8.833  1.00  3.42           H  
ATOM   8730 2HB  LEU A 552       7.100 -14.815  -9.956  1.00  3.42           H  
ATOM   8731  HG  LEU A 552       8.431 -17.487 -10.467  1.00  3.42           H  
ATOM   8732 1HD1 LEU A 552       6.584 -17.822 -12.035  1.00  3.42           H  
ATOM   8733 2HD1 LEU A 552       5.995 -17.602 -10.372  1.00  3.42           H  
ATOM   8734 3HD1 LEU A 552       5.882 -16.264 -11.540  1.00  3.42           H  
ATOM   8735 1HD2 LEU A 552       8.665 -16.669 -12.758  1.00  3.42           H  
ATOM   8736 2HD2 LEU A 552       7.965 -15.125 -12.267  1.00  3.42           H  
ATOM   8737 3HD2 LEU A 552       9.538 -15.621 -11.612  1.00  3.42           H  
ATOM   8738  N   VAL A 553       9.076 -14.215  -6.767  1.00  3.53           N  
ATOM   8739  CA  VAL A 553       8.764 -13.213  -5.758  1.00  3.53           C  
ATOM   8740  C   VAL A 553      10.017 -12.531  -5.190  1.00  3.53           C  
ATOM   8741  O   VAL A 553      10.813 -13.197  -4.534  1.00  3.53           O  
ATOM   8742  CB  VAL A 553       7.996 -13.855  -4.599  1.00  3.53           C  
ATOM   8743  CG1 VAL A 553       7.698 -12.803  -3.541  1.00  3.53           C  
ATOM   8744  CG2 VAL A 553       6.714 -14.469  -5.130  1.00  3.53           C  
ATOM   8745  H   VAL A 553       9.627 -15.029  -6.530  1.00  3.53           H  
ATOM   8746  HA  VAL A 553       8.100 -12.498  -6.221  1.00  3.53           H  
ATOM   8747  HB  VAL A 553       8.613 -14.627  -4.135  1.00  3.53           H  
ATOM   8748 1HG1 VAL A 553       7.158 -13.260  -2.713  1.00  3.53           H  
ATOM   8749 2HG1 VAL A 553       8.634 -12.377  -3.172  1.00  3.53           H  
ATOM   8750 3HG1 VAL A 553       7.091 -12.012  -3.976  1.00  3.53           H  
ATOM   8751 1HG2 VAL A 553       6.164 -14.928  -4.309  1.00  3.53           H  
ATOM   8752 2HG2 VAL A 553       6.105 -13.689  -5.586  1.00  3.53           H  
ATOM   8753 3HG2 VAL A 553       6.946 -15.229  -5.875  1.00  3.53           H  
ATOM   8754  N   PRO A 554      10.219 -11.217  -5.393  1.00  3.49           N  
ATOM   8755  CA  PRO A 554      11.365 -10.488  -4.895  1.00  3.49           C  
ATOM   8756  C   PRO A 554      11.314 -10.358  -3.391  1.00  3.49           C  
ATOM   8757  O   PRO A 554      10.237 -10.193  -2.816  1.00  3.49           O  
ATOM   8758  CB  PRO A 554      11.221  -9.117  -5.553  1.00  3.49           C  
ATOM   8759  CG  PRO A 554       9.742  -8.970  -5.847  1.00  3.49           C  
ATOM   8760  CD  PRO A 554       9.243 -10.386  -6.131  1.00  3.49           C  
ATOM   8761  HA  PRO A 554      12.289 -10.997  -5.216  1.00  3.49           H  
ATOM   8762 1HB  PRO A 554      11.574  -8.349  -4.842  1.00  3.49           H  
ATOM   8763 2HB  PRO A 554      11.849  -9.037  -6.407  1.00  3.49           H  
ATOM   8764 1HG  PRO A 554       9.234  -8.504  -4.989  1.00  3.49           H  
ATOM   8765 2HG  PRO A 554       9.597  -8.294  -6.708  1.00  3.49           H  
ATOM   8766 1HD  PRO A 554       8.239 -10.459  -5.695  1.00  3.49           H  
ATOM   8767 2HD  PRO A 554       9.259 -10.622  -7.213  1.00  3.49           H  
ATOM   8768  N   VAL A 555      12.475 -10.305  -2.769  1.00  3.34           N  
ATOM   8769  CA  VAL A 555      12.550 -10.053  -1.345  1.00  3.34           C  
ATOM   8770  C   VAL A 555      11.901  -8.690  -1.023  1.00  3.34           C  
ATOM   8771  O   VAL A 555      12.244  -7.695  -1.669  1.00  3.34           O  
ATOM   8772  CB  VAL A 555      14.033  -9.998  -0.955  1.00  3.34           C  
ATOM   8773  CG1 VAL A 555      14.678  -8.747  -1.587  1.00  3.34           C  
ATOM   8774  CG2 VAL A 555      14.229 -10.031   0.537  1.00  3.34           C  
ATOM   8775  H   VAL A 555      13.318 -10.534  -3.290  1.00  3.34           H  
ATOM   8776  HA  VAL A 555      12.056 -10.878  -0.844  1.00  3.34           H  
ATOM   8777  HB  VAL A 555      14.510 -10.860  -1.379  1.00  3.34           H  
ATOM   8778 1HG1 VAL A 555      15.745  -8.727  -1.353  1.00  3.34           H  
ATOM   8779 2HG1 VAL A 555      14.549  -8.771  -2.671  1.00  3.34           H  
ATOM   8780 3HG1 VAL A 555      14.208  -7.856  -1.191  1.00  3.34           H  
ATOM   8781 1HG2 VAL A 555      15.292 -10.013   0.756  1.00  3.34           H  
ATOM   8782 2HG2 VAL A 555      13.761  -9.193   0.984  1.00  3.34           H  
ATOM   8783 3HG2 VAL A 555      13.796 -10.946   0.938  1.00  3.34           H  
ATOM   8784  N   PRO A 556      11.064  -8.582   0.034  1.00  3.12           N  
ATOM   8785  CA  PRO A 556      10.369  -7.375   0.468  1.00  3.12           C  
ATOM   8786  C   PRO A 556      11.316  -6.303   0.988  1.00  3.12           C  
ATOM   8787  O   PRO A 556      10.942  -5.143   1.141  1.00  3.12           O  
ATOM   8788  CB  PRO A 556       9.437  -7.894   1.568  1.00  3.12           C  
ATOM   8789  CG  PRO A 556      10.092  -9.145   2.080  1.00  3.12           C  
ATOM   8790  CD  PRO A 556      10.734  -9.770   0.862  1.00  3.12           C  
ATOM   8791  HA  PRO A 556       9.783  -6.985  -0.377  1.00  3.12           H  
ATOM   8792 1HB  PRO A 556       9.321  -7.128   2.348  1.00  3.12           H  
ATOM   8793 2HB  PRO A 556       8.436  -8.079   1.150  1.00  3.12           H  
ATOM   8794 1HG  PRO A 556      10.824  -8.891   2.862  1.00  3.12           H  
ATOM   8795 2HG  PRO A 556       9.341  -9.798   2.549  1.00  3.12           H  
ATOM   8796 1HD  PRO A 556      11.603 -10.307   1.205  1.00  3.12           H  
ATOM   8797 2HD  PRO A 556      10.019 -10.420   0.328  1.00  3.12           H  
ATOM   8798  N   ARG A 557      12.549  -6.697   1.258  1.00  2.83           N  
ATOM   8799  CA  ARG A 557      13.575  -5.811   1.770  1.00  2.83           C  
ATOM   8800  C   ARG A 557      13.961  -4.701   0.803  1.00  2.83           C  
ATOM   8801  O   ARG A 557      14.449  -3.662   1.231  1.00  2.83           O  
ATOM   8802  CB  ARG A 557      14.854  -6.582   2.093  1.00  2.83           C  
ATOM   8803  CG  ARG A 557      14.791  -7.508   3.304  1.00  2.83           C  
ATOM   8804  CD  ARG A 557      16.088  -8.262   3.506  1.00  2.83           C  
ATOM   8805  NE  ARG A 557      16.034  -9.119   4.687  1.00  2.83           N  
ATOM   8806  CZ  ARG A 557      16.979 -10.018   5.049  1.00  2.83           C  
ATOM   8807  NH1 ARG A 557      18.063 -10.203   4.320  1.00  2.83           N  
ATOM   8808  NH2 ARG A 557      16.812 -10.725   6.156  1.00  2.83           N  
ATOM   8809  H   ARG A 557      12.793  -7.659   1.105  1.00  2.83           H  
ATOM   8810  HA  ARG A 557      13.198  -5.354   2.684  1.00  2.83           H  
ATOM   8811 1HB  ARG A 557      15.143  -7.178   1.231  1.00  2.83           H  
ATOM   8812 2HB  ARG A 557      15.662  -5.871   2.270  1.00  2.83           H  
ATOM   8813 1HG  ARG A 557      14.607  -6.913   4.198  1.00  2.83           H  
ATOM   8814 2HG  ARG A 557      13.983  -8.227   3.179  1.00  2.83           H  
ATOM   8815 1HD  ARG A 557      16.297  -8.888   2.641  1.00  2.83           H  
ATOM   8816 2HD  ARG A 557      16.905  -7.554   3.638  1.00  2.83           H  
ATOM   8817  HE  ARG A 557      15.228  -9.025   5.289  1.00  2.83           H  
ATOM   8818 1HH1 ARG A 557      18.218  -9.680   3.445  1.00  2.83           H  
ATOM   8819 2HH1 ARG A 557      18.752 -10.877   4.612  1.00  2.83           H  
ATOM   8820 1HH2 ARG A 557      15.985 -10.592   6.722  1.00  2.83           H  
ATOM   8821 2HH2 ARG A 557      17.510 -11.398   6.434  1.00  2.83           H  
ATOM   8822  N   ALA A 558      13.749  -4.887  -0.504  1.00  2.49           N  
ATOM   8823  CA  ALA A 558      14.293  -3.945  -1.499  1.00  2.49           C  
ATOM   8824  C   ALA A 558      13.630  -2.552  -1.652  1.00  2.49           C  
ATOM   8825  O   ALA A 558      13.368  -2.090  -2.781  1.00  2.49           O  
ATOM   8826  CB  ALA A 558      14.245  -4.633  -2.833  1.00  2.49           C  
ATOM   8827  H   ALA A 558      13.260  -5.730  -0.823  1.00  2.49           H  
ATOM   8828  HA  ALA A 558      15.335  -3.774  -1.232  1.00  2.49           H  
ATOM   8829 1HB  ALA A 558      14.711  -4.008  -3.569  1.00  2.49           H  
ATOM   8830 2HB  ALA A 558      14.778  -5.579  -2.756  1.00  2.49           H  
ATOM   8831 3HB  ALA A 558      13.211  -4.822  -3.113  1.00  2.49           H  
ATOM   8832  N   ASN A 559      13.430  -1.867  -0.511  1.00  2.11           N  
ATOM   8833  CA  ASN A 559      13.075  -0.447  -0.423  1.00  2.11           C  
ATOM   8834  C   ASN A 559      12.172   0.039  -1.561  1.00  2.11           C  
ATOM   8835  O   ASN A 559      11.005  -0.350  -1.619  1.00  2.11           O  
ATOM   8836  CB  ASN A 559      14.339   0.346  -0.311  1.00  2.11           C  
ATOM   8837  CG  ASN A 559      15.152   0.118   0.908  1.00  2.11           C  
ATOM   8838  OD1 ASN A 559      14.667  -0.189   2.008  1.00  2.11           O  
ATOM   8839  ND2 ASN A 559      16.450   0.252   0.710  1.00  2.11           N  
ATOM   8840  H   ASN A 559      13.649  -2.360   0.343  1.00  2.11           H  
ATOM   8841  HA  ASN A 559      12.516  -0.302   0.502  1.00  2.11           H  
ATOM   8842 1HB  ASN A 559      14.938  -0.007  -1.071  1.00  2.11           H  
ATOM   8843 2HB  ASN A 559      14.164   1.411  -0.443  1.00  2.11           H  
ATOM   8844 1HD2 ASN A 559      17.092   0.117   1.464  1.00  2.11           H  
ATOM   8845 2HD2 ASN A 559      16.788   0.474  -0.242  1.00  2.11           H  
ATOM   8846  N   SER A 560      12.730   0.933  -2.421  1.00  1.73           N  
ATOM   8847  CA  SER A 560      12.142   1.509  -3.636  1.00  1.73           C  
ATOM   8848  C   SER A 560      11.438   2.856  -3.408  1.00  1.73           C  
ATOM   8849  O   SER A 560      10.876   3.100  -2.331  1.00  1.73           O  
ATOM   8850  CB  SER A 560      11.190   0.524  -4.324  1.00  1.73           C  
ATOM   8851  OG  SER A 560      11.871  -0.651  -4.735  1.00  1.73           O  
ATOM   8852  H   SER A 560      13.700   1.211  -2.277  1.00  1.73           H  
ATOM   8853  HA  SER A 560      12.969   1.683  -4.322  1.00  1.73           H  
ATOM   8854 1HB  SER A 560      10.340   0.283  -3.713  1.00  1.73           H  
ATOM   8855 2HB  SER A 560      10.783   1.004  -5.206  1.00  1.73           H  
ATOM   8856  HG  SER A 560      12.334  -1.000  -3.942  1.00  1.73           H  
ATOM   8857  N   PRO A 561      11.440   3.732  -4.436  1.00  1.42           N  
ATOM   8858  CA  PRO A 561      12.154   3.728  -5.723  1.00  1.42           C  
ATOM   8859  C   PRO A 561      13.592   4.257  -5.658  1.00  1.42           C  
ATOM   8860  O   PRO A 561      13.869   5.151  -4.862  1.00  1.42           O  
ATOM   8861  CB  PRO A 561      11.288   4.678  -6.538  1.00  1.42           C  
ATOM   8862  CG  PRO A 561      10.792   5.698  -5.528  1.00  1.42           C  
ATOM   8863  CD  PRO A 561      10.586   4.907  -4.248  1.00  1.42           C  
ATOM   8864  HA  PRO A 561      12.123   2.723  -6.174  1.00  1.42           H  
ATOM   8865 1HB  PRO A 561      11.877   5.122  -7.357  1.00  1.42           H  
ATOM   8866 2HB  PRO A 561      10.463   4.121  -7.016  1.00  1.42           H  
ATOM   8867 1HG  PRO A 561      11.521   6.503  -5.403  1.00  1.42           H  
ATOM   8868 2HG  PRO A 561       9.865   6.163  -5.888  1.00  1.42           H  
ATOM   8869 1HD  PRO A 561      10.935   5.488  -3.376  1.00  1.42           H  
ATOM   8870 2HD  PRO A 561       9.537   4.596  -4.145  1.00  1.42           H  
ATOM   8871  N   GLN A 562      14.453   3.839  -6.583  1.00  1.18           N  
ATOM   8872  CA  GLN A 562      15.754   4.502  -6.809  1.00  1.18           C  
ATOM   8873  C   GLN A 562      15.778   5.000  -8.240  1.00  1.18           C  
ATOM   8874  O   GLN A 562      15.392   4.249  -9.151  1.00  1.18           O  
ATOM   8875  CB  GLN A 562      16.937   3.555  -6.628  1.00  1.18           C  
ATOM   8876  CG  GLN A 562      17.170   2.934  -5.267  1.00  1.18           C  
ATOM   8877  CD  GLN A 562      18.019   3.674  -4.223  1.00  1.18           C  
ATOM   8878  OE1 GLN A 562      19.147   4.120  -4.494  1.00  1.18           O  
ATOM   8879  NE2 GLN A 562      17.506   3.775  -3.012  1.00  1.18           N  
ATOM   8880  H   GLN A 562      14.189   3.067  -7.187  1.00  1.18           H  
ATOM   8881  HA  GLN A 562      15.852   5.358  -6.143  1.00  1.18           H  
ATOM   8882 1HB  GLN A 562      16.877   2.742  -7.351  1.00  1.18           H  
ATOM   8883 2HB  GLN A 562      17.808   4.116  -6.857  1.00  1.18           H  
ATOM   8884 1HG  GLN A 562      16.192   2.894  -4.835  1.00  1.18           H  
ATOM   8885 2HG  GLN A 562      17.584   1.936  -5.397  1.00  1.18           H  
ATOM   8886 1HE2 GLN A 562      18.022   4.219  -2.284  1.00  1.18           H  
ATOM   8887 2HE2 GLN A 562      16.606   3.339  -2.804  1.00  1.18           H  
ATOM   8888  N   ALA A 563      16.301   6.198  -8.480  1.00  1.01           N  
ATOM   8889  CA  ALA A 563      16.336   6.750  -9.830  1.00  1.01           C  
ATOM   8890  C   ALA A 563      17.143   5.888 -10.759  1.00  1.01           C  
ATOM   8891  O   ALA A 563      16.800   5.732 -11.930  1.00  1.01           O  
ATOM   8892  CB  ALA A 563      16.903   8.144  -9.812  1.00  1.01           C  
ATOM   8893  H   ALA A 563      16.635   6.767  -7.711  1.00  1.01           H  
ATOM   8894  HA  ALA A 563      15.312   6.788 -10.206  1.00  1.01           H  
ATOM   8895 1HB  ALA A 563      16.895   8.549 -10.825  1.00  1.01           H  
ATOM   8896 2HB  ALA A 563      16.303   8.782  -9.167  1.00  1.01           H  
ATOM   8897 3HB  ALA A 563      17.926   8.119  -9.440  1.00  1.01           H  
ATOM   8898  N   TRP A 564      18.216   5.315 -10.232  1.00  0.89           N  
ATOM   8899  CA  TRP A 564      19.079   4.487 -11.044  1.00  0.89           C  
ATOM   8900  C   TRP A 564      18.445   3.139 -11.396  1.00  0.89           C  
ATOM   8901  O   TRP A 564      18.901   2.473 -12.328  1.00  0.89           O  
ATOM   8902  CB  TRP A 564      20.422   4.237 -10.365  1.00  0.89           C  
ATOM   8903  CG  TRP A 564      20.329   3.558  -9.064  1.00  0.89           C  
ATOM   8904  CD1 TRP A 564      20.376   4.087  -7.831  1.00  0.89           C  
ATOM   8905  CD2 TRP A 564      20.084   2.183  -8.891  1.00  0.89           C  
ATOM   8906  NE1 TRP A 564      20.236   3.116  -6.905  1.00  0.89           N  
ATOM   8907  CE2 TRP A 564      20.042   1.939  -7.546  1.00  0.89           C  
ATOM   8908  CE3 TRP A 564      19.881   1.172  -9.756  1.00  0.89           C  
ATOM   8909  CZ2 TRP A 564      19.813   0.687  -7.068  1.00  0.89           C  
ATOM   8910  CZ3 TRP A 564      19.647  -0.053  -9.307  1.00  0.89           C  
ATOM   8911  CH2 TRP A 564      19.615  -0.299  -8.033  1.00  0.89           C  
ATOM   8912  H   TRP A 564      18.440   5.475  -9.260  1.00  0.89           H  
ATOM   8913  HA  TRP A 564      19.277   5.020 -11.973  1.00  0.89           H  
ATOM   8914 1HB  TRP A 564      21.053   3.633 -11.018  1.00  0.89           H  
ATOM   8915 2HB  TRP A 564      20.936   5.194 -10.215  1.00  0.89           H  
ATOM   8916  HD1 TRP A 564      20.510   5.118  -7.597  1.00  0.89           H  
ATOM   8917  HE1 TRP A 564      20.241   3.301  -5.902  1.00  0.89           H  
ATOM   8918  HE3 TRP A 564      19.874   1.380 -10.805  1.00  0.89           H  
ATOM   8919  HZ2 TRP A 564      19.766   0.458  -6.000  1.00  0.89           H  
ATOM   8920  HZ3 TRP A 564      19.467  -0.838 -10.016  1.00  0.89           H  
ATOM   8921  HH2 TRP A 564      19.419  -1.284  -7.781  1.00  0.89           H  
ATOM   8922  N   SER A 565      17.410   2.706 -10.649  1.00  0.82           N  
ATOM   8923  CA  SER A 565      16.799   1.423 -10.956  1.00  0.82           C  
ATOM   8924  C   SER A 565      15.910   1.709 -12.115  1.00  0.82           C  
ATOM   8925  O   SER A 565      16.002   1.081 -13.163  1.00  0.82           O  
ATOM   8926  CB  SER A 565      16.025   0.818  -9.778  1.00  0.82           C  
ATOM   8927  OG  SER A 565      15.446  -0.419 -10.147  1.00  0.82           O  
ATOM   8928  H   SER A 565      17.015   3.284  -9.914  1.00  0.82           H  
ATOM   8929  HA  SER A 565      17.555   0.712 -11.279  1.00  0.82           H  
ATOM   8930 1HB  SER A 565      16.701   0.666  -8.939  1.00  0.82           H  
ATOM   8931 2HB  SER A 565      15.246   1.503  -9.449  1.00  0.82           H  
ATOM   8932  HG  SER A 565      15.215  -0.928  -9.318  1.00  0.82           H  
ATOM   8933  N   SER A 566      15.104   2.742 -11.959  1.00  0.79           N  
ATOM   8934  CA  SER A 566      14.163   3.110 -12.985  1.00  0.79           C  
ATOM   8935  C   SER A 566      14.882   3.431 -14.295  1.00  0.79           C  
ATOM   8936  O   SER A 566      14.469   2.997 -15.365  1.00  0.79           O  
ATOM   8937  CB  SER A 566      13.400   4.299 -12.490  1.00  0.79           C  
ATOM   8938  OG  SER A 566      12.613   3.962 -11.378  1.00  0.79           O  
ATOM   8939  H   SER A 566      15.129   3.259 -11.077  1.00  0.79           H  
ATOM   8940  HA  SER A 566      13.482   2.275 -13.152  1.00  0.79           H  
ATOM   8941 1HB  SER A 566      14.105   5.082 -12.211  1.00  0.79           H  
ATOM   8942 2HB  SER A 566      12.773   4.686 -13.281  1.00  0.79           H  
ATOM   8943  HG  SER A 566      13.240   3.787 -10.664  1.00  0.79           H  
ATOM   8944  N   ALA A 567      16.009   4.125 -14.205  1.00  0.77           N  
ATOM   8945  CA  ALA A 567      16.806   4.481 -15.367  1.00  0.77           C  
ATOM   8946  C   ALA A 567      17.342   3.272 -16.143  1.00  0.77           C  
ATOM   8947  O   ALA A 567      17.587   3.369 -17.356  1.00  0.77           O  
ATOM   8948  CB  ALA A 567      17.964   5.328 -14.946  1.00  0.77           C  
ATOM   8949  H   ALA A 567      16.314   4.473 -13.296  1.00  0.77           H  
ATOM   8950  HA  ALA A 567      16.177   5.067 -16.023  1.00  0.77           H  
ATOM   8951 1HB  ALA A 567      18.508   5.633 -15.804  1.00  0.77           H  
ATOM   8952 2HB  ALA A 567      17.595   6.212 -14.424  1.00  0.77           H  
ATOM   8953 3HB  ALA A 567      18.605   4.753 -14.284  1.00  0.77           H  
ATOM   8954  N   SER A 568      17.510   2.119 -15.474  1.00  0.78           N  
ATOM   8955  CA  SER A 568      18.082   0.945 -16.121  1.00  0.78           C  
ATOM   8956  C   SER A 568      17.220   0.516 -17.284  1.00  0.78           C  
ATOM   8957  O   SER A 568      17.710  -0.040 -18.262  1.00  0.78           O  
ATOM   8958  CB  SER A 568      18.146  -0.209 -15.140  1.00  0.78           C  
ATOM   8959  OG  SER A 568      16.868  -0.670 -14.833  1.00  0.78           O  
ATOM   8960  H   SER A 568      17.222   2.035 -14.500  1.00  0.78           H  
ATOM   8961  HA  SER A 568      19.081   1.186 -16.481  1.00  0.78           H  
ATOM   8962 1HB  SER A 568      18.714  -1.018 -15.550  1.00  0.78           H  
ATOM   8963 2HB  SER A 568      18.645   0.114 -14.223  1.00  0.78           H  
ATOM   8964  HG  SER A 568      16.490   0.008 -14.250  1.00  0.78           H  
ATOM   8965  N   VAL A 569      15.944   0.860 -17.213  1.00  0.79           N  
ATOM   8966  CA  VAL A 569      14.955   0.517 -18.199  1.00  0.79           C  
ATOM   8967  C   VAL A 569      15.315   1.104 -19.554  1.00  0.79           C  
ATOM   8968  O   VAL A 569      15.141   0.461 -20.598  1.00  0.79           O  
ATOM   8969  CB  VAL A 569      13.619   1.033 -17.681  1.00  0.79           C  
ATOM   8970  CG1 VAL A 569      12.603   0.929 -18.637  1.00  0.79           C  
ATOM   8971  CG2 VAL A 569      13.259   0.272 -16.428  1.00  0.79           C  
ATOM   8972  H   VAL A 569      15.623   1.394 -16.403  1.00  0.79           H  
ATOM   8973  HA  VAL A 569      14.902  -0.562 -18.279  1.00  0.79           H  
ATOM   8974  HB  VAL A 569      13.717   2.080 -17.454  1.00  0.79           H  
ATOM   8975 1HG1 VAL A 569      11.693   1.327 -18.222  1.00  0.79           H  
ATOM   8976 2HG1 VAL A 569      12.904   1.509 -19.477  1.00  0.79           H  
ATOM   8977 3HG1 VAL A 569      12.460  -0.108 -18.912  1.00  0.79           H  
ATOM   8978 1HG2 VAL A 569      12.326   0.654 -16.025  1.00  0.79           H  
ATOM   8979 2HG2 VAL A 569      13.152  -0.780 -16.650  1.00  0.79           H  
ATOM   8980 3HG2 VAL A 569      14.056   0.410 -15.691  1.00  0.79           H  
ATOM   8981  N   PHE A 570      15.818   2.331 -19.536  1.00  0.81           N  
ATOM   8982  CA  PHE A 570      16.131   3.041 -20.750  1.00  0.81           C  
ATOM   8983  C   PHE A 570      17.440   2.505 -21.282  1.00  0.81           C  
ATOM   8984  O   PHE A 570      17.618   2.324 -22.488  1.00  0.81           O  
ATOM   8985  CB  PHE A 570      16.175   4.505 -20.412  1.00  0.81           C  
ATOM   8986  CG  PHE A 570      14.835   4.853 -19.910  1.00  0.81           C  
ATOM   8987  CD1 PHE A 570      14.642   4.740 -18.579  1.00  0.81           C  
ATOM   8988  CD2 PHE A 570      13.772   5.220 -20.703  1.00  0.81           C  
ATOM   8989  CE1 PHE A 570      13.459   4.970 -18.005  1.00  0.81           C  
ATOM   8990  CE2 PHE A 570      12.550   5.463 -20.122  1.00  0.81           C  
ATOM   8991  CZ  PHE A 570      12.408   5.322 -18.761  1.00  0.81           C  
ATOM   8992  H   PHE A 570      16.024   2.778 -18.644  1.00  0.81           H  
ATOM   8993  HA  PHE A 570      15.344   2.863 -21.476  1.00  0.81           H  
ATOM   8994 1HB  PHE A 570      16.917   4.703 -19.632  1.00  0.81           H  
ATOM   8995 2HB  PHE A 570      16.414   5.100 -21.274  1.00  0.81           H  
ATOM   8996  HD1 PHE A 570      15.474   4.437 -17.981  1.00  0.81           H  
ATOM   8997  HD2 PHE A 570      13.891   5.304 -21.772  1.00  0.81           H  
ATOM   8998  HE1 PHE A 570      13.359   4.858 -16.936  1.00  0.81           H  
ATOM   8999  HE2 PHE A 570      11.695   5.751 -20.734  1.00  0.81           H  
ATOM   9000  HZ  PHE A 570      11.460   5.484 -18.287  1.00  0.81           H  
ATOM   9001  N   ALA A 571      18.359   2.184 -20.383  1.00  0.83           N  
ATOM   9002  CA  ALA A 571      19.610   1.619 -20.856  1.00  0.83           C  
ATOM   9003  C   ALA A 571      19.339   0.327 -21.614  1.00  0.83           C  
ATOM   9004  O   ALA A 571      19.920   0.085 -22.676  1.00  0.83           O  
ATOM   9005  CB  ALA A 571      20.513   1.326 -19.713  1.00  0.83           C  
ATOM   9006  H   ALA A 571      18.186   2.346 -19.389  1.00  0.83           H  
ATOM   9007  HA  ALA A 571      20.084   2.332 -21.530  1.00  0.83           H  
ATOM   9008 1HB  ALA A 571      21.438   0.896 -20.068  1.00  0.83           H  
ATOM   9009 2HB  ALA A 571      20.703   2.218 -19.189  1.00  0.83           H  
ATOM   9010 3HB  ALA A 571      19.992   0.631 -19.084  1.00  0.83           H  
ATOM   9011  N   PHE A 572      18.395  -0.471 -21.116  1.00  0.86           N  
ATOM   9012  CA  PHE A 572      18.088  -1.720 -21.778  1.00  0.86           C  
ATOM   9013  C   PHE A 572      17.487  -1.515 -23.165  1.00  0.86           C  
ATOM   9014  O   PHE A 572      17.842  -2.250 -24.091  1.00  0.86           O  
ATOM   9015  CB  PHE A 572      17.135  -2.550 -20.957  1.00  0.86           C  
ATOM   9016  CG  PHE A 572      17.708  -3.187 -19.742  1.00  0.86           C  
ATOM   9017  CD1 PHE A 572      17.223  -2.842 -18.530  1.00  0.86           C  
ATOM   9018  CD2 PHE A 572      18.726  -4.116 -19.804  1.00  0.86           C  
ATOM   9019  CE1 PHE A 572      17.720  -3.355 -17.391  1.00  0.86           C  
ATOM   9020  CE2 PHE A 572      19.231  -4.660 -18.645  1.00  0.86           C  
ATOM   9021  CZ  PHE A 572      18.717  -4.256 -17.443  1.00  0.86           C  
ATOM   9022  H   PHE A 572      17.936  -0.229 -20.234  1.00  0.86           H  
ATOM   9023  HA  PHE A 572      19.016  -2.279 -21.886  1.00  0.86           H  
ATOM   9024 1HB  PHE A 572      16.289  -1.931 -20.650  1.00  0.86           H  
ATOM   9025 2HB  PHE A 572      16.766  -3.303 -21.586  1.00  0.86           H  
ATOM   9026  HD1 PHE A 572      16.427  -2.122 -18.486  1.00  0.86           H  
ATOM   9027  HD2 PHE A 572      19.123  -4.406 -20.771  1.00  0.86           H  
ATOM   9028  HE1 PHE A 572      17.317  -3.031 -16.434  1.00  0.86           H  
ATOM   9029  HE2 PHE A 572      20.037  -5.390 -18.677  1.00  0.86           H  
ATOM   9030  HZ  PHE A 572      19.094  -4.640 -16.533  1.00  0.86           H  
ATOM   9031  N   VAL A 573      16.606  -0.519 -23.355  1.00  0.89           N  
ATOM   9032  CA  VAL A 573      16.096  -0.325 -24.719  1.00  0.89           C  
ATOM   9033  C   VAL A 573      17.209   0.136 -25.638  1.00  0.89           C  
ATOM   9034  O   VAL A 573      17.230  -0.235 -26.813  1.00  0.89           O  
ATOM   9035  CB  VAL A 573      14.874   0.618 -24.839  1.00  0.89           C  
ATOM   9036  CG1 VAL A 573      15.227   2.063 -24.623  1.00  0.89           C  
ATOM   9037  CG2 VAL A 573      14.263   0.474 -26.247  1.00  0.89           C  
ATOM   9038  H   VAL A 573      16.294   0.068 -22.571  1.00  0.89           H  
ATOM   9039  HA  VAL A 573      15.757  -1.305 -25.078  1.00  0.89           H  
ATOM   9040  HB  VAL A 573      14.171   0.345 -24.135  1.00  0.89           H  
ATOM   9041 1HG1 VAL A 573      14.320   2.657 -24.715  1.00  0.89           H  
ATOM   9042 2HG1 VAL A 573      15.620   2.176 -23.650  1.00  0.89           H  
ATOM   9043 3HG1 VAL A 573      15.949   2.394 -25.355  1.00  0.89           H  
ATOM   9044 1HG2 VAL A 573      13.386   1.117 -26.332  1.00  0.89           H  
ATOM   9045 2HG2 VAL A 573      14.998   0.761 -26.996  1.00  0.89           H  
ATOM   9046 3HG2 VAL A 573      13.971  -0.564 -26.409  1.00  0.89           H  
ATOM   9047  N   THR A 574      18.161   0.934 -25.119  1.00  0.92           N  
ATOM   9048  CA  THR A 574      19.234   1.352 -26.002  1.00  0.92           C  
ATOM   9049  C   THR A 574      20.109   0.147 -26.343  1.00  0.92           C  
ATOM   9050  O   THR A 574      20.566   0.020 -27.475  1.00  0.92           O  
ATOM   9051  CB  THR A 574      20.104   2.494 -25.389  1.00  0.92           C  
ATOM   9052  OG1 THR A 574      20.691   2.064 -24.177  1.00  0.92           O  
ATOM   9053  CG2 THR A 574      19.289   3.774 -25.135  1.00  0.92           C  
ATOM   9054  H   THR A 574      18.118   1.244 -24.145  1.00  0.92           H  
ATOM   9055  HA  THR A 574      18.801   1.717 -26.927  1.00  0.92           H  
ATOM   9056  HB  THR A 574      20.903   2.736 -26.084  1.00  0.92           H  
ATOM   9057  HG1 THR A 574      20.111   1.426 -23.734  1.00  0.92           H  
ATOM   9058 1HG2 THR A 574      19.944   4.539 -24.716  1.00  0.92           H  
ATOM   9059 2HG2 THR A 574      18.879   4.139 -26.056  1.00  0.92           H  
ATOM   9060 3HG2 THR A 574      18.487   3.567 -24.438  1.00  0.92           H  
ATOM   9061  N   ALA A 575      20.275  -0.794 -25.404  1.00  0.95           N  
ATOM   9062  CA  ALA A 575      21.078  -1.988 -25.658  1.00  0.95           C  
ATOM   9063  C   ALA A 575      20.421  -2.930 -26.676  1.00  0.95           C  
ATOM   9064  O   ALA A 575      21.068  -3.400 -27.613  1.00  0.95           O  
ATOM   9065  CB  ALA A 575      21.296  -2.736 -24.364  1.00  0.95           C  
ATOM   9066  H   ALA A 575      19.887  -0.643 -24.475  1.00  0.95           H  
ATOM   9067  HA  ALA A 575      22.040  -1.669 -26.056  1.00  0.95           H  
ATOM   9068 1HB  ALA A 575      21.918  -3.603 -24.557  1.00  0.95           H  
ATOM   9069 2HB  ALA A 575      21.782  -2.095 -23.637  1.00  0.95           H  
ATOM   9070 3HB  ALA A 575      20.339  -3.059 -23.967  1.00  0.95           H  
ATOM   9071  N   SER A 576      19.115  -3.171 -26.504  1.00  0.98           N  
ATOM   9072  CA  SER A 576      18.332  -4.060 -27.367  1.00  0.98           C  
ATOM   9073  C   SER A 576      18.193  -3.518 -28.790  1.00  0.98           C  
ATOM   9074  O   SER A 576      18.375  -4.244 -29.779  1.00  0.98           O  
ATOM   9075  CB  SER A 576      16.961  -4.294 -26.754  1.00  0.98           C  
ATOM   9076  OG  SER A 576      16.183  -5.133 -27.570  1.00  0.98           O  
ATOM   9077  H   SER A 576      18.643  -2.736 -25.711  1.00  0.98           H  
ATOM   9078  HA  SER A 576      18.850  -5.018 -27.420  1.00  0.98           H  
ATOM   9079 1HB  SER A 576      17.083  -4.745 -25.769  1.00  0.98           H  
ATOM   9080 2HB  SER A 576      16.456  -3.336 -26.614  1.00  0.98           H  
ATOM   9081  HG  SER A 576      16.055  -4.649 -28.389  1.00  0.98           H  
ATOM   9082  N   LEU A 577      17.849  -2.230 -28.888  1.00  1.02           N  
ATOM   9083  CA  LEU A 577      17.690  -1.558 -30.166  1.00  1.02           C  
ATOM   9084  C   LEU A 577      19.053  -1.120 -30.711  1.00  1.02           C  
ATOM   9085  O   LEU A 577      19.190  -0.864 -31.903  1.00  1.02           O  
ATOM   9086  CB  LEU A 577      16.665  -0.427 -30.045  1.00  1.02           C  
ATOM   9087  CG  LEU A 577      16.236   0.242 -31.362  1.00  1.02           C  
ATOM   9088  CD1 LEU A 577      15.818  -0.772 -32.304  1.00  1.02           C  
ATOM   9089  CD2 LEU A 577      15.034   1.094 -31.106  1.00  1.02           C  
ATOM   9090  H   LEU A 577      17.693  -1.677 -28.044  1.00  1.02           H  
ATOM   9091  HA  LEU A 577      17.276  -2.275 -30.872  1.00  1.02           H  
ATOM   9092 1HB  LEU A 577      15.772  -0.819 -29.560  1.00  1.02           H  
ATOM   9093 2HB  LEU A 577      17.087   0.331 -29.402  1.00  1.02           H  
ATOM   9094  HG  LEU A 577      17.050   0.828 -31.780  1.00  1.02           H  
ATOM   9095 1HD1 LEU A 577      15.480  -0.294 -33.213  1.00  1.02           H  
ATOM   9096 2HD1 LEU A 577      16.646  -1.433 -32.516  1.00  1.02           H  
ATOM   9097 3HD1 LEU A 577      15.023  -1.321 -31.871  1.00  1.02           H  
ATOM   9098 1HD2 LEU A 577      14.697   1.548 -32.027  1.00  1.02           H  
ATOM   9099 2HD2 LEU A 577      14.236   0.473 -30.701  1.00  1.02           H  
ATOM   9100 3HD2 LEU A 577      15.276   1.847 -30.406  1.00  1.02           H  
ATOM   9101  N   GLY A 578      20.066  -1.042 -29.844  1.00  1.09           N  
ATOM   9102  CA  GLY A 578      21.416  -0.701 -30.269  1.00  1.09           C  
ATOM   9103  C   GLY A 578      21.612   0.772 -30.543  1.00  1.09           C  
ATOM   9104  O   GLY A 578      22.328   1.139 -31.470  1.00  1.09           O  
ATOM   9105  H   GLY A 578      19.926  -1.211 -28.855  1.00  1.09           H  
ATOM   9106 1HA  GLY A 578      22.111  -1.020 -29.492  1.00  1.09           H  
ATOM   9107 2HA  GLY A 578      21.659  -1.272 -31.150  1.00  1.09           H  
ATOM   9108  N   MET A 579      20.915   1.614 -29.795  1.00  1.18           N  
ATOM   9109  CA  MET A 579      20.981   3.053 -30.014  1.00  1.18           C  
ATOM   9110  C   MET A 579      22.159   3.680 -29.278  1.00  1.18           C  
ATOM   9111  O   MET A 579      22.258   3.591 -28.052  1.00  1.18           O  
ATOM   9112  CB  MET A 579      19.674   3.701 -29.557  1.00  1.18           C  
ATOM   9113  CG  MET A 579      18.450   3.215 -30.305  1.00  1.18           C  
ATOM   9114  SD  MET A 579      16.937   3.994 -29.766  1.00  1.18           S  
ATOM   9115  CE  MET A 579      16.613   3.272 -28.167  1.00  1.18           C  
ATOM   9116  H   MET A 579      20.387   1.216 -29.024  1.00  1.18           H  
ATOM   9117  HA  MET A 579      21.120   3.241 -31.079  1.00  1.18           H  
ATOM   9118 1HB  MET A 579      19.524   3.500 -28.503  1.00  1.18           H  
ATOM   9119 2HB  MET A 579      19.744   4.780 -29.671  1.00  1.18           H  
ATOM   9120 1HG  MET A 579      18.565   3.399 -31.359  1.00  1.18           H  
ATOM   9121 2HG  MET A 579      18.363   2.145 -30.160  1.00  1.18           H  
ATOM   9122 1HE  MET A 579      15.707   3.697 -27.750  1.00  1.18           H  
ATOM   9123 2HE  MET A 579      16.497   2.200 -28.259  1.00  1.18           H  
ATOM   9124 3HE  MET A 579      17.423   3.484 -27.518  1.00  1.18           H  
ATOM   9125  N   GLU A 580      23.025   4.338 -30.034  1.00  1.30           N  
ATOM   9126  CA  GLU A 580      24.200   5.020 -29.503  1.00  1.30           C  
ATOM   9127  C   GLU A 580      24.297   6.385 -30.153  1.00  1.30           C  
ATOM   9128  O   GLU A 580      23.830   6.559 -31.279  1.00  1.30           O  
ATOM   9129  CB  GLU A 580      25.491   4.244 -29.790  1.00  1.30           C  
ATOM   9130  CG  GLU A 580      25.613   2.851 -29.157  1.00  1.30           C  
ATOM   9131  CD  GLU A 580      26.958   2.206 -29.458  1.00  1.30           C  
ATOM   9132  OE1 GLU A 580      27.757   2.837 -30.108  1.00  1.30           O  
ATOM   9133  OE2 GLU A 580      27.192   1.102 -29.028  1.00  1.30           O  
ATOM   9134  H   GLU A 580      22.874   4.340 -31.044  1.00  1.30           H  
ATOM   9135  HA  GLU A 580      24.087   5.149 -28.429  1.00  1.30           H  
ATOM   9136 1HB  GLU A 580      25.591   4.117 -30.870  1.00  1.30           H  
ATOM   9137 2HB  GLU A 580      26.345   4.835 -29.456  1.00  1.30           H  
ATOM   9138 1HG  GLU A 580      25.488   2.934 -28.076  1.00  1.30           H  
ATOM   9139 2HG  GLU A 580      24.814   2.213 -29.541  1.00  1.30           H  
ATOM   9140  N   ALA A 581      24.902   7.356 -29.483  1.00  1.41           N  
ATOM   9141  CA  ALA A 581      25.072   8.624 -30.169  1.00  1.41           C  
ATOM   9142  C   ALA A 581      26.539   8.973 -30.339  1.00  1.41           C  
ATOM   9143  O   ALA A 581      27.377   8.708 -29.476  1.00  1.41           O  
ATOM   9144  CB  ALA A 581      24.347   9.716 -29.449  1.00  1.41           C  
ATOM   9145  H   ALA A 581      25.255   7.213 -28.546  1.00  1.41           H  
ATOM   9146  HA  ALA A 581      24.643   8.535 -31.160  1.00  1.41           H  
ATOM   9147 1HB  ALA A 581      24.458  10.638 -30.009  1.00  1.41           H  
ATOM   9148 2HB  ALA A 581      23.305   9.462 -29.390  1.00  1.41           H  
ATOM   9149 3HB  ALA A 581      24.769   9.833 -28.456  1.00  1.41           H  
ATOM   9150  N   GLY A 582      26.820   9.583 -31.473  1.00  1.50           N  
ATOM   9151  CA  GLY A 582      28.134  10.060 -31.871  1.00  1.50           C  
ATOM   9152  C   GLY A 582      27.986  11.439 -32.483  1.00  1.50           C  
ATOM   9153  O   GLY A 582      28.488  11.675 -33.578  1.00  1.50           O  
ATOM   9154  H   GLY A 582      26.046   9.725 -32.122  1.00  1.50           H  
ATOM   9155 1HA  GLY A 582      28.795  10.091 -31.012  1.00  1.50           H  
ATOM   9156 2HA  GLY A 582      28.570   9.374 -32.597  1.00  1.50           H  
ATOM   9157  N   ASP A 583      27.195  12.311 -31.824  1.00  1.53           N  
ATOM   9158  CA  ASP A 583      26.821  13.651 -32.305  1.00  1.53           C  
ATOM   9159  C   ASP A 583      25.799  13.520 -33.460  1.00  1.53           C  
ATOM   9160  O   ASP A 583      25.444  14.492 -34.131  1.00  1.53           O  
ATOM   9161  CB  ASP A 583      28.068  14.440 -32.753  1.00  1.53           C  
ATOM   9162  CG  ASP A 583      29.118  14.605 -31.614  1.00  1.53           C  
ATOM   9163  OD1 ASP A 583      28.742  14.922 -30.526  1.00  1.53           O  
ATOM   9164  OD2 ASP A 583      30.274  14.345 -31.854  1.00  1.53           O  
ATOM   9165  H   ASP A 583      26.812  12.066 -30.910  1.00  1.53           H  
ATOM   9166  HA  ASP A 583      26.343  14.191 -31.484  1.00  1.53           H  
ATOM   9167 1HB  ASP A 583      28.530  14.004 -33.630  1.00  1.53           H  
ATOM   9168 2HB  ASP A 583      27.748  15.438 -33.046  1.00  1.53           H  
ATOM   9169  N   GLU A 584      25.310  12.290 -33.620  1.00  1.50           N  
ATOM   9170  CA  GLU A 584      24.263  11.835 -34.530  1.00  1.50           C  
ATOM   9171  C   GLU A 584      23.744  10.511 -33.963  1.00  1.50           C  
ATOM   9172  O   GLU A 584      24.431   9.877 -33.158  1.00  1.50           O  
ATOM   9173  CB  GLU A 584      24.774  11.639 -35.965  1.00  1.50           C  
ATOM   9174  CG  GLU A 584      25.828  10.542 -36.142  1.00  1.50           C  
ATOM   9175  CD  GLU A 584      26.305  10.408 -37.586  1.00  1.50           C  
ATOM   9176  OE1 GLU A 584      25.864  11.178 -38.406  1.00  1.50           O  
ATOM   9177  OE2 GLU A 584      27.099   9.536 -37.863  1.00  1.50           O  
ATOM   9178  H   GLU A 584      25.710  11.598 -33.017  1.00  1.50           H  
ATOM   9179  HA  GLU A 584      23.448  12.560 -34.537  1.00  1.50           H  
ATOM   9180 1HB  GLU A 584      23.933  11.398 -36.616  1.00  1.50           H  
ATOM   9181 2HB  GLU A 584      25.205  12.574 -36.324  1.00  1.50           H  
ATOM   9182 1HG  GLU A 584      26.684  10.771 -35.506  1.00  1.50           H  
ATOM   9183 2HG  GLU A 584      25.407   9.591 -35.809  1.00  1.50           H  
ATOM   9184  N   LEU A 585      22.562  10.062 -34.378  1.00  1.43           N  
ATOM   9185  CA  LEU A 585      22.087   8.761 -33.887  1.00  1.43           C  
ATOM   9186  C   LEU A 585      22.502   7.591 -34.770  1.00  1.43           C  
ATOM   9187  O   LEU A 585      22.235   7.580 -35.975  1.00  1.43           O  
ATOM   9188  CB  LEU A 585      20.558   8.712 -33.768  1.00  1.43           C  
ATOM   9189  CG  LEU A 585      19.997   7.338 -33.292  1.00  1.43           C  
ATOM   9190  CD1 LEU A 585      20.431   7.070 -31.851  1.00  1.43           C  
ATOM   9191  CD2 LEU A 585      18.513   7.327 -33.435  1.00  1.43           C  
ATOM   9192  H   LEU A 585      22.008  10.597 -35.031  1.00  1.43           H  
ATOM   9193  HA  LEU A 585      22.510   8.594 -32.897  1.00  1.43           H  
ATOM   9194 1HB  LEU A 585      20.233   9.467 -33.051  1.00  1.43           H  
ATOM   9195 2HB  LEU A 585      20.118   8.937 -34.738  1.00  1.43           H  
ATOM   9196  HG  LEU A 585      20.412   6.553 -33.900  1.00  1.43           H  
ATOM   9197 1HD1 LEU A 585      20.053   6.103 -31.543  1.00  1.43           H  
ATOM   9198 2HD1 LEU A 585      21.507   7.069 -31.792  1.00  1.43           H  
ATOM   9199 3HD1 LEU A 585      20.040   7.840 -31.206  1.00  1.43           H  
ATOM   9200 1HD2 LEU A 585      18.116   6.364 -33.110  1.00  1.43           H  
ATOM   9201 2HD2 LEU A 585      18.109   8.113 -32.836  1.00  1.43           H  
ATOM   9202 3HD2 LEU A 585      18.257   7.494 -34.465  1.00  1.43           H  
ATOM   9203  N   THR A 586      23.132   6.600 -34.153  1.00  1.36           N  
ATOM   9204  CA  THR A 586      23.531   5.380 -34.827  1.00  1.36           C  
ATOM   9205  C   THR A 586      22.759   4.223 -34.208  1.00  1.36           C  
ATOM   9206  O   THR A 586      22.657   4.130 -32.983  1.00  1.36           O  
ATOM   9207  CB  THR A 586      25.043   5.127 -34.693  1.00  1.36           C  
ATOM   9208  OG1 THR A 586      25.765   6.218 -35.283  1.00  1.36           O  
ATOM   9209  CG2 THR A 586      25.430   3.818 -35.385  1.00  1.36           C  
ATOM   9210  H   THR A 586      23.341   6.689 -33.157  1.00  1.36           H  
ATOM   9211  HA  THR A 586      23.270   5.446 -35.884  1.00  1.36           H  
ATOM   9212  HB  THR A 586      25.306   5.064 -33.630  1.00  1.36           H  
ATOM   9213  HG1 THR A 586      25.374   6.447 -36.133  1.00  1.36           H  
ATOM   9214 1HG2 THR A 586      26.500   3.652 -35.281  1.00  1.36           H  
ATOM   9215 2HG2 THR A 586      24.893   2.993 -34.927  1.00  1.36           H  
ATOM   9216 3HG2 THR A 586      25.174   3.878 -36.440  1.00  1.36           H  
ATOM   9217  N   VAL A 587      22.173   3.356 -35.033  1.00  1.34           N  
ATOM   9218  CA  VAL A 587      21.434   2.239 -34.459  1.00  1.34           C  
ATOM   9219  C   VAL A 587      21.985   0.916 -35.007  1.00  1.34           C  
ATOM   9220  O   VAL A 587      22.086   0.730 -36.228  1.00  1.34           O  
ATOM   9221  CB  VAL A 587      19.938   2.374 -34.771  1.00  1.34           C  
ATOM   9222  CG1 VAL A 587      19.147   1.244 -34.125  1.00  1.34           C  
ATOM   9223  CG2 VAL A 587      19.435   3.752 -34.337  1.00  1.34           C  
ATOM   9224  H   VAL A 587      22.252   3.467 -36.032  1.00  1.34           H  
ATOM   9225  HA  VAL A 587      21.553   2.251 -33.384  1.00  1.34           H  
ATOM   9226  HB  VAL A 587      19.821   2.263 -35.803  1.00  1.34           H  
ATOM   9227 1HG1 VAL A 587      18.095   1.331 -34.382  1.00  1.34           H  
ATOM   9228 2HG1 VAL A 587      19.512   0.289 -34.457  1.00  1.34           H  
ATOM   9229 3HG1 VAL A 587      19.260   1.315 -33.046  1.00  1.34           H  
ATOM   9230 1HG2 VAL A 587      18.381   3.860 -34.580  1.00  1.34           H  
ATOM   9231 2HG2 VAL A 587      19.574   3.871 -33.274  1.00  1.34           H  
ATOM   9232 3HG2 VAL A 587      19.997   4.514 -34.861  1.00  1.34           H  
ATOM   9233  N   ARG A 588      22.359   0.019 -34.098  1.00  1.38           N  
ATOM   9234  CA  ARG A 588      22.911  -1.300 -34.414  1.00  1.38           C  
ATOM   9235  C   ARG A 588      22.188  -2.396 -33.604  1.00  1.38           C  
ATOM   9236  O   ARG A 588      22.732  -2.891 -32.617  1.00  1.38           O  
ATOM   9237  CB  ARG A 588      24.400  -1.329 -34.125  1.00  1.38           C  
ATOM   9238  CG  ARG A 588      25.224  -0.389 -35.010  1.00  1.38           C  
ATOM   9239  CD  ARG A 588      25.254  -0.880 -36.419  1.00  1.38           C  
ATOM   9240  NE  ARG A 588      26.062  -0.045 -37.297  1.00  1.38           N  
ATOM   9241  CZ  ARG A 588      25.608   1.007 -38.020  1.00  1.38           C  
ATOM   9242  NH1 ARG A 588      24.339   1.374 -37.983  1.00  1.38           N  
ATOM   9243  NH2 ARG A 588      26.455   1.677 -38.790  1.00  1.38           N  
ATOM   9244  H   ARG A 588      22.274   0.290 -33.121  1.00  1.38           H  
ATOM   9245  HA  ARG A 588      22.800  -1.472 -35.480  1.00  1.38           H  
ATOM   9246 1HB  ARG A 588      24.575  -1.047 -33.086  1.00  1.38           H  
ATOM   9247 2HB  ARG A 588      24.779  -2.340 -34.264  1.00  1.38           H  
ATOM   9248 1HG  ARG A 588      24.800   0.605 -34.999  1.00  1.38           H  
ATOM   9249 2HG  ARG A 588      26.248  -0.349 -34.641  1.00  1.38           H  
ATOM   9250 1HD  ARG A 588      25.663  -1.888 -36.440  1.00  1.38           H  
ATOM   9251 2HD  ARG A 588      24.236  -0.897 -36.811  1.00  1.38           H  
ATOM   9252  HE  ARG A 588      27.043  -0.272 -37.375  1.00  1.38           H  
ATOM   9253 1HH1 ARG A 588      23.654   0.879 -37.395  1.00  1.38           H  
ATOM   9254 2HH1 ARG A 588      24.029   2.151 -38.543  1.00  1.38           H  
ATOM   9255 1HH2 ARG A 588      27.427   1.404 -38.830  1.00  1.38           H  
ATOM   9256 2HH2 ARG A 588      26.129   2.459 -39.340  1.00  1.38           H  
ATOM   9257  N   PRO A 589      20.970  -2.778 -34.014  1.00  1.49           N  
ATOM   9258  CA  PRO A 589      19.983  -3.578 -33.295  1.00  1.49           C  
ATOM   9259  C   PRO A 589      20.282  -5.040 -33.167  1.00  1.49           C  
ATOM   9260  O   PRO A 589      21.002  -5.608 -33.994  1.00  1.49           O  
ATOM   9261  CB  PRO A 589      18.753  -3.400 -34.162  1.00  1.49           C  
ATOM   9262  CG  PRO A 589      19.320  -3.232 -35.569  1.00  1.49           C  
ATOM   9263  CD  PRO A 589      20.586  -2.494 -35.409  1.00  1.49           C  
ATOM   9264  HA  PRO A 589      19.834  -3.161 -32.293  1.00  1.49           H  
ATOM   9265 1HB  PRO A 589      18.096  -4.285 -34.066  1.00  1.49           H  
ATOM   9266 2HB  PRO A 589      18.197  -2.541 -33.807  1.00  1.49           H  
ATOM   9267 1HG  PRO A 589      19.463  -4.218 -36.034  1.00  1.49           H  
ATOM   9268 2HG  PRO A 589      18.668  -2.677 -36.222  1.00  1.49           H  
ATOM   9269 1HD  PRO A 589      21.309  -2.931 -36.116  1.00  1.49           H  
ATOM   9270 2HD  PRO A 589      20.423  -1.433 -35.587  1.00  1.49           H  
ATOM   9271  N   ALA A 590      19.651  -5.686 -32.189  1.00  1.64           N  
ATOM   9272  CA  ALA A 590      19.737  -7.129 -32.125  1.00  1.64           C  
ATOM   9273  C   ALA A 590      19.267  -7.720 -33.447  1.00  1.64           C  
ATOM   9274  O   ALA A 590      18.158  -7.436 -33.907  1.00  1.64           O  
ATOM   9275  CB  ALA A 590      18.895  -7.655 -30.966  1.00  1.64           C  
ATOM   9276  H   ALA A 590      19.115  -5.173 -31.481  1.00  1.64           H  
ATOM   9277  HA  ALA A 590      20.778  -7.399 -31.994  1.00  1.64           H  
ATOM   9278 1HB  ALA A 590      18.978  -8.741 -30.917  1.00  1.64           H  
ATOM   9279 2HB  ALA A 590      19.242  -7.222 -30.025  1.00  1.64           H  
ATOM   9280 3HB  ALA A 590      17.854  -7.375 -31.120  1.00  1.64           H  
ATOM   9281  N   GLU A 591      20.073  -8.618 -34.002  1.00  1.77           N  
ATOM   9282  CA  GLU A 591      19.803  -9.248 -35.293  1.00  1.77           C  
ATOM   9283  C   GLU A 591      18.533 -10.081 -35.319  1.00  1.77           C  
ATOM   9284  O   GLU A 591      17.897 -10.230 -36.360  1.00  1.77           O  
ATOM   9285  CB  GLU A 591      20.987 -10.130 -35.702  1.00  1.77           C  
ATOM   9286  CG  GLU A 591      22.255  -9.355 -36.060  1.00  1.77           C  
ATOM   9287  CD  GLU A 591      23.425 -10.247 -36.432  1.00  1.77           C  
ATOM   9288  OE1 GLU A 591      23.315 -11.441 -36.280  1.00  1.77           O  
ATOM   9289  OE2 GLU A 591      24.425  -9.727 -36.870  1.00  1.77           O  
ATOM   9290  H   GLU A 591      20.950  -8.821 -33.539  1.00  1.77           H  
ATOM   9291  HA  GLU A 591      19.694  -8.453 -36.033  1.00  1.77           H  
ATOM   9292 1HB  GLU A 591      21.228 -10.813 -34.887  1.00  1.77           H  
ATOM   9293 2HB  GLU A 591      20.707 -10.734 -36.564  1.00  1.77           H  
ATOM   9294 1HG  GLU A 591      22.036  -8.693 -36.898  1.00  1.77           H  
ATOM   9295 2HG  GLU A 591      22.535  -8.733 -35.208  1.00  1.77           H  
ATOM   9296  N   GLY A 592      18.188 -10.664 -34.184  1.00  1.84           N  
ATOM   9297  CA  GLY A 592      17.044 -11.554 -34.109  1.00  1.84           C  
ATOM   9298  C   GLY A 592      15.688 -10.878 -33.895  1.00  1.84           C  
ATOM   9299  O   GLY A 592      14.680 -11.583 -33.786  1.00  1.84           O  
ATOM   9300  H   GLY A 592      18.742 -10.489 -33.359  1.00  1.84           H  
ATOM   9301 1HA  GLY A 592      17.003 -12.144 -35.024  1.00  1.84           H  
ATOM   9302 2HA  GLY A 592      17.214 -12.262 -33.299  1.00  1.84           H  
ATOM   9303  N   THR A 593      15.629  -9.545 -33.782  1.00  1.81           N  
ATOM   9304  CA  THR A 593      14.314  -8.957 -33.531  1.00  1.81           C  
ATOM   9305  C   THR A 593      13.989  -7.706 -34.350  1.00  1.81           C  
ATOM   9306  O   THR A 593      14.773  -6.761 -34.416  1.00  1.81           O  
ATOM   9307  CB  THR A 593      14.162  -8.664 -32.025  1.00  1.81           C  
ATOM   9308  OG1 THR A 593      14.351  -9.887 -31.296  1.00  1.81           O  
ATOM   9309  CG2 THR A 593      12.777  -8.131 -31.703  1.00  1.81           C  
ATOM   9310  H   THR A 593      16.462  -8.957 -33.879  1.00  1.81           H  
ATOM   9311  HA  THR A 593      13.559  -9.697 -33.791  1.00  1.81           H  
ATOM   9312  HB  THR A 593      14.910  -7.933 -31.717  1.00  1.81           H  
ATOM   9313  HG1 THR A 593      13.929 -10.615 -31.786  1.00  1.81           H  
ATOM   9314 1HG2 THR A 593      12.700  -7.944 -30.634  1.00  1.81           H  
ATOM   9315 2HG2 THR A 593      12.601  -7.220 -32.231  1.00  1.81           H  
ATOM   9316 3HG2 THR A 593      12.029  -8.862 -31.999  1.00  1.81           H  
ATOM   9317  N   SER A 594      12.786  -7.681 -34.929  1.00  1.71           N  
ATOM   9318  CA  SER A 594      12.306  -6.478 -35.601  1.00  1.71           C  
ATOM   9319  C   SER A 594      11.696  -5.595 -34.532  1.00  1.71           C  
ATOM   9320  O   SER A 594      10.883  -6.061 -33.730  1.00  1.71           O  
ATOM   9321  CB  SER A 594      11.294  -6.787 -36.681  1.00  1.71           C  
ATOM   9322  OG  SER A 594      10.754  -5.599 -37.201  1.00  1.71           O  
ATOM   9323  H   SER A 594      12.192  -8.495 -34.870  1.00  1.71           H  
ATOM   9324  HA  SER A 594      13.151  -5.954 -36.047  1.00  1.71           H  
ATOM   9325 1HB  SER A 594      11.784  -7.343 -37.479  1.00  1.71           H  
ATOM   9326 2HB  SER A 594      10.500  -7.411 -36.280  1.00  1.71           H  
ATOM   9327  HG  SER A 594      11.507  -4.978 -37.294  1.00  1.71           H  
ATOM   9328  N   ILE A 595      12.151  -4.358 -34.464  1.00  1.59           N  
ATOM   9329  CA  ILE A 595      11.714  -3.465 -33.401  1.00  1.59           C  
ATOM   9330  C   ILE A 595      11.225  -2.129 -33.927  1.00  1.59           C  
ATOM   9331  O   ILE A 595      11.889  -1.480 -34.737  1.00  1.59           O  
ATOM   9332  CB  ILE A 595      12.858  -3.192 -32.384  1.00  1.59           C  
ATOM   9333  CG1 ILE A 595      13.374  -4.487 -31.765  1.00  1.59           C  
ATOM   9334  CG2 ILE A 595      12.379  -2.224 -31.284  1.00  1.59           C  
ATOM   9335  CD1 ILE A 595      14.651  -4.310 -30.949  1.00  1.59           C  
ATOM   9336  H   ILE A 595      12.779  -4.046 -35.199  1.00  1.59           H  
ATOM   9337  HA  ILE A 595      10.888  -3.937 -32.870  1.00  1.59           H  
ATOM   9338  HB  ILE A 595      13.662  -2.754 -32.874  1.00  1.59           H  
ATOM   9339 1HG1 ILE A 595      12.599  -4.914 -31.129  1.00  1.59           H  
ATOM   9340 2HG1 ILE A 595      13.607  -5.185 -32.556  1.00  1.59           H  
ATOM   9341 1HG2 ILE A 595      13.191  -2.031 -30.587  1.00  1.59           H  
ATOM   9342 2HG2 ILE A 595      12.065  -1.281 -31.727  1.00  1.59           H  
ATOM   9343 3HG2 ILE A 595      11.544  -2.668 -30.747  1.00  1.59           H  
ATOM   9344 1HD1 ILE A 595      14.967  -5.277 -30.551  1.00  1.59           H  
ATOM   9345 2HD1 ILE A 595      15.441  -3.910 -31.588  1.00  1.59           H  
ATOM   9346 3HD1 ILE A 595      14.467  -3.621 -30.126  1.00  1.59           H  
ATOM   9347  N   VAL A 596      10.061  -1.708 -33.461  1.00  1.48           N  
ATOM   9348  CA  VAL A 596       9.567  -0.386 -33.803  1.00  1.48           C  
ATOM   9349  C   VAL A 596       9.465   0.423 -32.531  1.00  1.48           C  
ATOM   9350  O   VAL A 596       8.769   0.024 -31.596  1.00  1.48           O  
ATOM   9351  CB  VAL A 596       8.193  -0.440 -34.487  1.00  1.48           C  
ATOM   9352  CG1 VAL A 596       7.698   0.986 -34.762  1.00  1.48           C  
ATOM   9353  CG2 VAL A 596       8.303  -1.226 -35.777  1.00  1.48           C  
ATOM   9354  H   VAL A 596       9.534  -2.295 -32.830  1.00  1.48           H  
ATOM   9355  HA  VAL A 596      10.273   0.108 -34.472  1.00  1.48           H  
ATOM   9356  HB  VAL A 596       7.474  -0.920 -33.824  1.00  1.48           H  
ATOM   9357 1HG1 VAL A 596       6.721   0.944 -35.236  1.00  1.48           H  
ATOM   9358 2HG1 VAL A 596       7.622   1.514 -33.817  1.00  1.48           H  
ATOM   9359 3HG1 VAL A 596       8.384   1.509 -35.401  1.00  1.48           H  
ATOM   9360 1HG2 VAL A 596       7.329  -1.265 -36.263  1.00  1.48           H  
ATOM   9361 2HG2 VAL A 596       9.006  -0.738 -36.421  1.00  1.48           H  
ATOM   9362 3HG2 VAL A 596       8.644  -2.240 -35.568  1.00  1.48           H  
ATOM   9363  N   LEU A 597      10.174   1.540 -32.498  1.00  1.42           N  
ATOM   9364  CA  LEU A 597      10.170   2.416 -31.344  1.00  1.42           C  
ATOM   9365  C   LEU A 597       9.685   3.805 -31.753  1.00  1.42           C  
ATOM   9366  O   LEU A 597      10.261   4.450 -32.635  1.00  1.42           O  
ATOM   9367  CB  LEU A 597      11.579   2.469 -30.745  1.00  1.42           C  
ATOM   9368  CG  LEU A 597      11.754   3.378 -29.563  1.00  1.42           C  
ATOM   9369  CD1 LEU A 597      10.945   2.882 -28.425  1.00  1.42           C  
ATOM   9370  CD2 LEU A 597      13.199   3.431 -29.166  1.00  1.42           C  
ATOM   9371  H   LEU A 597      10.754   1.781 -33.301  1.00  1.42           H  
ATOM   9372  HA  LEU A 597       9.485   2.017 -30.598  1.00  1.42           H  
ATOM   9373 1HB  LEU A 597      11.855   1.463 -30.430  1.00  1.42           H  
ATOM   9374 2HB  LEU A 597      12.270   2.784 -31.518  1.00  1.42           H  
ATOM   9375  HG  LEU A 597      11.399   4.362 -29.828  1.00  1.42           H  
ATOM   9376 1HD1 LEU A 597      11.074   3.547 -27.599  1.00  1.42           H  
ATOM   9377 2HD1 LEU A 597       9.905   2.851 -28.707  1.00  1.42           H  
ATOM   9378 3HD1 LEU A 597      11.279   1.886 -28.149  1.00  1.42           H  
ATOM   9379 1HD2 LEU A 597      13.314   4.090 -28.310  1.00  1.42           H  
ATOM   9380 2HD2 LEU A 597      13.536   2.433 -28.895  1.00  1.42           H  
ATOM   9381 3HD2 LEU A 597      13.790   3.807 -30.002  1.00  1.42           H  
ATOM   9382  N   ARG A 598       8.596   4.260 -31.141  1.00  1.40           N  
ATOM   9383  CA  ARG A 598       8.017   5.547 -31.512  1.00  1.40           C  
ATOM   9384  C   ARG A 598       7.969   6.500 -30.344  1.00  1.40           C  
ATOM   9385  O   ARG A 598       7.809   6.090 -29.202  1.00  1.40           O  
ATOM   9386  CB  ARG A 598       6.604   5.355 -32.043  1.00  1.40           C  
ATOM   9387  CG  ARG A 598       6.533   4.598 -33.334  1.00  1.40           C  
ATOM   9388  CD  ARG A 598       5.164   4.372 -33.826  1.00  1.40           C  
ATOM   9389  NE  ARG A 598       5.196   3.605 -35.062  1.00  1.40           N  
ATOM   9390  CZ  ARG A 598       5.315   4.145 -36.290  1.00  1.40           C  
ATOM   9391  NH1 ARG A 598       5.382   5.450 -36.428  1.00  1.40           N  
ATOM   9392  NH2 ARG A 598       5.364   3.363 -37.356  1.00  1.40           N  
ATOM   9393  H   ARG A 598       8.160   3.699 -30.409  1.00  1.40           H  
ATOM   9394  HA  ARG A 598       8.629   5.996 -32.295  1.00  1.40           H  
ATOM   9395 1HB  ARG A 598       6.018   4.816 -31.309  1.00  1.40           H  
ATOM   9396 2HB  ARG A 598       6.134   6.325 -32.194  1.00  1.40           H  
ATOM   9397 1HG  ARG A 598       7.032   5.169 -34.083  1.00  1.40           H  
ATOM   9398 2HG  ARG A 598       7.024   3.643 -33.217  1.00  1.40           H  
ATOM   9399 1HD  ARG A 598       4.590   3.812 -33.087  1.00  1.40           H  
ATOM   9400 2HD  ARG A 598       4.679   5.327 -34.026  1.00  1.40           H  
ATOM   9401  HE  ARG A 598       5.147   2.598 -34.994  1.00  1.40           H  
ATOM   9402 1HH1 ARG A 598       5.331   6.043 -35.611  1.00  1.40           H  
ATOM   9403 2HH1 ARG A 598       5.470   5.858 -37.347  1.00  1.40           H  
ATOM   9404 1HH2 ARG A 598       5.310   2.360 -37.251  1.00  1.40           H  
ATOM   9405 2HH2 ARG A 598       5.451   3.770 -38.276  1.00  1.40           H  
ATOM   9406  N   GLY A 599       8.114   7.786 -30.626  1.00  1.41           N  
ATOM   9407  CA  GLY A 599       7.990   8.825 -29.611  1.00  1.41           C  
ATOM   9408  C   GLY A 599       9.324   9.110 -28.940  1.00  1.41           C  
ATOM   9409  O   GLY A 599       9.477  10.116 -28.249  1.00  1.41           O  
ATOM   9410  H   GLY A 599       8.306   8.067 -31.582  1.00  1.41           H  
ATOM   9411 1HA  GLY A 599       7.605   9.732 -30.070  1.00  1.41           H  
ATOM   9412 2HA  GLY A 599       7.268   8.511 -28.855  1.00  1.41           H  
ATOM   9413  N   VAL A 600      10.285   8.227 -29.181  1.00  1.44           N  
ATOM   9414  CA  VAL A 600      11.606   8.310 -28.613  1.00  1.44           C  
ATOM   9415  C   VAL A 600      12.290   9.586 -28.998  1.00  1.44           C  
ATOM   9416  O   VAL A 600      12.210  10.030 -30.142  1.00  1.44           O  
ATOM   9417  CB  VAL A 600      12.433   7.089 -29.028  1.00  1.44           C  
ATOM   9418  CG1 VAL A 600      12.636   7.072 -30.521  1.00  1.44           C  
ATOM   9419  CG2 VAL A 600      13.779   7.113 -28.310  1.00  1.44           C  
ATOM   9420  H   VAL A 600      10.063   7.445 -29.772  1.00  1.44           H  
ATOM   9421  HA  VAL A 600      11.514   8.277 -27.541  1.00  1.44           H  
ATOM   9422  HB  VAL A 600      11.899   6.205 -28.741  1.00  1.44           H  
ATOM   9423 1HG1 VAL A 600      13.218   6.198 -30.807  1.00  1.44           H  
ATOM   9424 2HG1 VAL A 600      11.665   7.032 -31.005  1.00  1.44           H  
ATOM   9425 3HG1 VAL A 600      13.150   7.971 -30.819  1.00  1.44           H  
ATOM   9426 1HG2 VAL A 600      14.357   6.237 -28.583  1.00  1.44           H  
ATOM   9427 2HG2 VAL A 600      14.338   8.001 -28.583  1.00  1.44           H  
ATOM   9428 3HG2 VAL A 600      13.617   7.113 -27.253  1.00  1.44           H  
ATOM   9429  N   SER A 601      12.956  10.187 -28.039  1.00  1.48           N  
ATOM   9430  CA  SER A 601      13.658  11.404 -28.326  1.00  1.48           C  
ATOM   9431  C   SER A 601      15.147  11.183 -28.319  1.00  1.48           C  
ATOM   9432  O   SER A 601      15.641  10.229 -27.719  1.00  1.48           O  
ATOM   9433  CB  SER A 601      13.249  12.474 -27.329  1.00  1.48           C  
ATOM   9434  OG  SER A 601      13.547  12.102 -26.005  1.00  1.48           O  
ATOM   9435  H   SER A 601      12.984   9.793 -27.111  1.00  1.48           H  
ATOM   9436  HA  SER A 601      13.384  11.736 -29.320  1.00  1.48           H  
ATOM   9437 1HB  SER A 601      13.772  13.399 -27.573  1.00  1.48           H  
ATOM   9438 2HB  SER A 601      12.182  12.667 -27.425  1.00  1.48           H  
ATOM   9439  HG  SER A 601      14.502  11.893 -25.967  1.00  1.48           H  
ATOM   9440  N   PHE A 602      15.853  12.046 -29.034  1.00  1.53           N  
ATOM   9441  CA  PHE A 602      17.299  12.068 -28.966  1.00  1.53           C  
ATOM   9442  C   PHE A 602      17.753  13.517 -28.935  1.00  1.53           C  
ATOM   9443  O   PHE A 602      17.363  14.315 -29.799  1.00  1.53           O  
ATOM   9444  CB  PHE A 602      17.924  11.339 -30.156  1.00  1.53           C  
ATOM   9445  CG  PHE A 602      17.443   9.928 -30.282  1.00  1.53           C  
ATOM   9446  CD1 PHE A 602      16.405   9.638 -31.113  1.00  1.53           C  
ATOM   9447  CD2 PHE A 602      17.981   8.924 -29.540  1.00  1.53           C  
ATOM   9448  CE1 PHE A 602      15.917   8.389 -31.236  1.00  1.53           C  
ATOM   9449  CE2 PHE A 602      17.493   7.639 -29.645  1.00  1.53           C  
ATOM   9450  CZ  PHE A 602      16.450   7.390 -30.512  1.00  1.53           C  
ATOM   9451  H   PHE A 602      15.346  12.742 -29.577  1.00  1.53           H  
ATOM   9452  HA  PHE A 602      17.620  11.581 -28.041  1.00  1.53           H  
ATOM   9453 1HB  PHE A 602      17.684  11.868 -31.081  1.00  1.53           H  
ATOM   9454 2HB  PHE A 602      19.010  11.326 -30.052  1.00  1.53           H  
ATOM   9455  HD1 PHE A 602      15.989  10.422 -31.672  1.00  1.53           H  
ATOM   9456  HD2 PHE A 602      18.786   9.163 -28.868  1.00  1.53           H  
ATOM   9457  HE1 PHE A 602      15.100   8.184 -31.914  1.00  1.53           H  
ATOM   9458  HE2 PHE A 602      17.922   6.835 -29.049  1.00  1.53           H  
ATOM   9459  HZ  PHE A 602      16.043   6.409 -30.619  1.00  1.53           H  
ATOM   9460  N   GLY A 603      18.544  13.879 -27.937  1.00  1.56           N  
ATOM   9461  CA  GLY A 603      19.123  15.219 -27.818  1.00  1.56           C  
ATOM   9462  C   GLY A 603      18.115  16.324 -27.490  1.00  1.56           C  
ATOM   9463  O   GLY A 603      18.144  16.916 -26.412  1.00  1.56           O  
ATOM   9464  H   GLY A 603      18.800  13.190 -27.245  1.00  1.56           H  
ATOM   9465 1HA  GLY A 603      19.869  15.184 -27.031  1.00  1.56           H  
ATOM   9466 2HA  GLY A 603      19.651  15.464 -28.739  1.00  1.56           H  
ATOM   9467  N   GLY A 604      17.229  16.596 -28.445  1.00  1.56           N  
ATOM   9468  CA  GLY A 604      16.188  17.605 -28.313  1.00  1.56           C  
ATOM   9469  C   GLY A 604      15.085  17.458 -29.369  1.00  1.56           C  
ATOM   9470  O   GLY A 604      14.277  18.378 -29.548  1.00  1.56           O  
ATOM   9471  H   GLY A 604      17.284  16.041 -29.291  1.00  1.56           H  
ATOM   9472 1HA  GLY A 604      15.748  17.537 -27.318  1.00  1.56           H  
ATOM   9473 2HA  GLY A 604      16.636  18.593 -28.392  1.00  1.56           H  
ATOM   9474  N   ARG A 605      15.039  16.306 -30.057  1.00  1.52           N  
ATOM   9475  CA  ARG A 605      14.017  16.073 -31.092  1.00  1.52           C  
ATOM   9476  C   ARG A 605      13.372  14.681 -31.018  1.00  1.52           C  
ATOM   9477  O   ARG A 605      13.987  13.706 -30.583  1.00  1.52           O  
ATOM   9478  CB  ARG A 605      14.601  16.283 -32.487  1.00  1.52           C  
ATOM   9479  CG  ARG A 605      15.066  17.705 -32.819  1.00  1.52           C  
ATOM   9480  CD  ARG A 605      13.916  18.644 -32.948  1.00  1.52           C  
ATOM   9481  NE  ARG A 605      14.342  19.973 -33.351  1.00  1.52           N  
ATOM   9482  CZ  ARG A 605      14.724  20.959 -32.509  1.00  1.52           C  
ATOM   9483  NH1 ARG A 605      14.733  20.776 -31.200  1.00  1.52           N  
ATOM   9484  NH2 ARG A 605      15.093  22.130 -33.005  1.00  1.52           N  
ATOM   9485  H   ARG A 605      15.748  15.597 -29.879  1.00  1.52           H  
ATOM   9486  HA  ARG A 605      13.226  16.810 -30.954  1.00  1.52           H  
ATOM   9487 1HB  ARG A 605      15.481  15.680 -32.584  1.00  1.52           H  
ATOM   9488 2HB  ARG A 605      13.890  15.956 -33.249  1.00  1.52           H  
ATOM   9489 1HG  ARG A 605      15.738  18.075 -32.051  1.00  1.52           H  
ATOM   9490 2HG  ARG A 605      15.591  17.689 -33.774  1.00  1.52           H  
ATOM   9491 1HD  ARG A 605      13.222  18.265 -33.697  1.00  1.52           H  
ATOM   9492 2HD  ARG A 605      13.405  18.726 -31.991  1.00  1.52           H  
ATOM   9493  HE  ARG A 605      14.356  20.175 -34.340  1.00  1.52           H  
ATOM   9494 1HH1 ARG A 605      14.454  19.876 -30.780  1.00  1.52           H  
ATOM   9495 2HH1 ARG A 605      15.020  21.527 -30.593  1.00  1.52           H  
ATOM   9496 1HH2 ARG A 605      15.089  22.279 -34.005  1.00  1.52           H  
ATOM   9497 2HH2 ARG A 605      15.380  22.872 -32.385  1.00  1.52           H  
ATOM   9498  N   ARG A 606      12.103  14.600 -31.433  1.00  1.44           N  
ATOM   9499  CA  ARG A 606      11.337  13.341 -31.430  1.00  1.44           C  
ATOM   9500  C   ARG A 606      11.439  12.577 -32.757  1.00  1.44           C  
ATOM   9501  O   ARG A 606      11.314  13.175 -33.833  1.00  1.44           O  
ATOM   9502  CB  ARG A 606       9.889  13.646 -31.105  1.00  1.44           C  
ATOM   9503  CG  ARG A 606       8.992  12.464 -30.852  1.00  1.44           C  
ATOM   9504  CD  ARG A 606       7.625  12.922 -30.410  1.00  1.44           C  
ATOM   9505  NE  ARG A 606       6.913  13.566 -31.497  1.00  1.44           N  
ATOM   9506  CZ  ARG A 606       5.829  14.354 -31.383  1.00  1.44           C  
ATOM   9507  NH1 ARG A 606       5.306  14.620 -30.196  1.00  1.44           N  
ATOM   9508  NH2 ARG A 606       5.297  14.861 -32.483  1.00  1.44           N  
ATOM   9509  H   ARG A 606      11.646  15.437 -31.767  1.00  1.44           H  
ATOM   9510  HA  ARG A 606      11.729  12.700 -30.642  1.00  1.44           H  
ATOM   9511 1HB  ARG A 606       9.840  14.282 -30.225  1.00  1.44           H  
ATOM   9512 2HB  ARG A 606       9.447  14.200 -31.937  1.00  1.44           H  
ATOM   9513 1HG  ARG A 606       8.884  11.881 -31.770  1.00  1.44           H  
ATOM   9514 2HG  ARG A 606       9.432  11.846 -30.079  1.00  1.44           H  
ATOM   9515 1HD  ARG A 606       7.040  12.072 -30.075  1.00  1.44           H  
ATOM   9516 2HD  ARG A 606       7.725  13.638 -29.596  1.00  1.44           H  
ATOM   9517  HE  ARG A 606       7.253  13.380 -32.451  1.00  1.44           H  
ATOM   9518 1HH1 ARG A 606       5.721  14.228 -29.364  1.00  1.44           H  
ATOM   9519 2HH1 ARG A 606       4.493  15.214 -30.125  1.00  1.44           H  
ATOM   9520 1HH2 ARG A 606       5.738  14.643 -33.406  1.00  1.44           H  
ATOM   9521 2HH2 ARG A 606       4.490  15.454 -32.434  1.00  1.44           H  
ATOM   9522  N   TYR A 607      11.707  11.269 -32.651  1.00  1.33           N  
ATOM   9523  CA  TYR A 607      11.908  10.349 -33.774  1.00  1.33           C  
ATOM   9524  C   TYR A 607      11.180   9.011 -33.697  1.00  1.33           C  
ATOM   9525  O   TYR A 607      10.703   8.580 -32.646  1.00  1.33           O  
ATOM   9526  CB  TYR A 607      13.394  10.011 -33.915  1.00  1.33           C  
ATOM   9527  CG  TYR A 607      14.295  11.148 -34.260  1.00  1.33           C  
ATOM   9528  CD1 TYR A 607      14.760  11.975 -33.281  1.00  1.33           C  
ATOM   9529  CD2 TYR A 607      14.695  11.331 -35.561  1.00  1.33           C  
ATOM   9530  CE1 TYR A 607      15.619  12.982 -33.585  1.00  1.33           C  
ATOM   9531  CE2 TYR A 607      15.546  12.349 -35.889  1.00  1.33           C  
ATOM   9532  CZ  TYR A 607      16.015  13.181 -34.900  1.00  1.33           C  
ATOM   9533  OH  TYR A 607      16.882  14.205 -35.208  1.00  1.33           O  
ATOM   9534  H   TYR A 607      11.801  10.875 -31.716  1.00  1.33           H  
ATOM   9535  HA  TYR A 607      11.558  10.841 -34.676  1.00  1.33           H  
ATOM   9536 1HB  TYR A 607      13.732   9.595 -32.977  1.00  1.33           H  
ATOM   9537 2HB  TYR A 607      13.522   9.239 -34.674  1.00  1.33           H  
ATOM   9538  HD1 TYR A 607      14.449  11.821 -32.246  1.00  1.33           H  
ATOM   9539  HD2 TYR A 607      14.334  10.666 -36.327  1.00  1.33           H  
ATOM   9540  HE1 TYR A 607      15.990  13.617 -32.792  1.00  1.33           H  
ATOM   9541  HE2 TYR A 607      15.856  12.489 -36.924  1.00  1.33           H  
ATOM   9542  HH  TYR A 607      17.062  14.198 -36.151  1.00  1.33           H  
ATOM   9543  N   VAL A 608      11.149   8.346 -34.841  1.00  1.24           N  
ATOM   9544  CA  VAL A 608      10.717   6.967 -34.963  1.00  1.24           C  
ATOM   9545  C   VAL A 608      11.891   6.129 -35.449  1.00  1.24           C  
ATOM   9546  O   VAL A 608      12.558   6.488 -36.426  1.00  1.24           O  
ATOM   9547  CB  VAL A 608       9.546   6.826 -35.947  1.00  1.24           C  
ATOM   9548  CG1 VAL A 608       9.191   5.340 -36.106  1.00  1.24           C  
ATOM   9549  CG2 VAL A 608       8.371   7.608 -35.430  1.00  1.24           C  
ATOM   9550  H   VAL A 608      11.483   8.822 -35.672  1.00  1.24           H  
ATOM   9551  HA  VAL A 608      10.408   6.601 -33.985  1.00  1.24           H  
ATOM   9552  HB  VAL A 608       9.837   7.212 -36.928  1.00  1.24           H  
ATOM   9553 1HG1 VAL A 608       8.364   5.227 -36.801  1.00  1.24           H  
ATOM   9554 2HG1 VAL A 608      10.054   4.814 -36.489  1.00  1.24           H  
ATOM   9555 3HG1 VAL A 608       8.926   4.919 -35.150  1.00  1.24           H  
ATOM   9556 1HG2 VAL A 608       7.546   7.511 -36.126  1.00  1.24           H  
ATOM   9557 2HG2 VAL A 608       8.078   7.230 -34.460  1.00  1.24           H  
ATOM   9558 3HG2 VAL A 608       8.648   8.651 -35.337  1.00  1.24           H  
ATOM   9559  N   VAL A 609      12.162   5.026 -34.751  1.00  1.18           N  
ATOM   9560  CA  VAL A 609      13.254   4.137 -35.129  1.00  1.18           C  
ATOM   9561  C   VAL A 609      12.713   2.753 -35.474  1.00  1.18           C  
ATOM   9562  O   VAL A 609      12.065   2.098 -34.649  1.00  1.18           O  
ATOM   9563  CB  VAL A 609      14.278   4.002 -33.974  1.00  1.18           C  
ATOM   9564  CG1 VAL A 609      15.403   3.039 -34.380  1.00  1.18           C  
ATOM   9565  CG2 VAL A 609      14.848   5.382 -33.588  1.00  1.18           C  
ATOM   9566  H   VAL A 609      11.572   4.791 -33.953  1.00  1.18           H  
ATOM   9567  HA  VAL A 609      13.757   4.543 -36.008  1.00  1.18           H  
ATOM   9568  HB  VAL A 609      13.778   3.576 -33.112  1.00  1.18           H  
ATOM   9569 1HG1 VAL A 609      16.110   2.929 -33.554  1.00  1.18           H  
ATOM   9570 2HG1 VAL A 609      14.979   2.065 -34.625  1.00  1.18           H  
ATOM   9571 3HG1 VAL A 609      15.919   3.427 -35.243  1.00  1.18           H  
ATOM   9572 1HG2 VAL A 609      15.552   5.262 -32.766  1.00  1.18           H  
ATOM   9573 2HG2 VAL A 609      15.357   5.817 -34.433  1.00  1.18           H  
ATOM   9574 3HG2 VAL A 609      14.038   6.042 -33.277  1.00  1.18           H  
ATOM   9575  N   VAL A 610      12.972   2.303 -36.698  1.00  1.18           N  
ATOM   9576  CA  VAL A 610      12.509   0.990 -37.128  1.00  1.18           C  
ATOM   9577  C   VAL A 610      13.652   0.111 -37.575  1.00  1.18           C  
ATOM   9578  O   VAL A 610      14.433   0.491 -38.454  1.00  1.18           O  
ATOM   9579  CB  VAL A 610      11.502   1.108 -38.285  1.00  1.18           C  
ATOM   9580  CG1 VAL A 610      11.082  -0.289 -38.748  1.00  1.18           C  
ATOM   9581  CG2 VAL A 610      10.311   1.900 -37.824  1.00  1.18           C  
ATOM   9582  H   VAL A 610      13.483   2.895 -37.353  1.00  1.18           H  
ATOM   9583  HA  VAL A 610      12.014   0.503 -36.290  1.00  1.18           H  
ATOM   9584  HB  VAL A 610      11.970   1.613 -39.128  1.00  1.18           H  
ATOM   9585 1HG1 VAL A 610      10.371  -0.202 -39.569  1.00  1.18           H  
ATOM   9586 2HG1 VAL A 610      11.957  -0.840 -39.089  1.00  1.18           H  
ATOM   9587 3HG1 VAL A 610      10.626  -0.824 -37.930  1.00  1.18           H  
ATOM   9588 1HG2 VAL A 610       9.591   1.992 -38.634  1.00  1.18           H  
ATOM   9589 2HG2 VAL A 610       9.865   1.390 -36.997  1.00  1.18           H  
ATOM   9590 3HG2 VAL A 610      10.633   2.882 -37.516  1.00  1.18           H  
ATOM   9591  N   VAL A 611      13.746  -1.079 -36.991  1.00  1.22           N  
ATOM   9592  CA  VAL A 611      14.820  -1.974 -37.378  1.00  1.22           C  
ATOM   9593  C   VAL A 611      14.351  -3.341 -37.813  1.00  1.22           C  
ATOM   9594  O   VAL A 611      13.332  -3.860 -37.336  1.00  1.22           O  
ATOM   9595  CB  VAL A 611      15.793  -2.174 -36.232  1.00  1.22           C  
ATOM   9596  CG1 VAL A 611      16.420  -0.866 -35.861  1.00  1.22           C  
ATOM   9597  CG2 VAL A 611      15.093  -2.771 -35.112  1.00  1.22           C  
ATOM   9598  H   VAL A 611      13.085  -1.332 -36.255  1.00  1.22           H  
ATOM   9599  HA  VAL A 611      15.350  -1.525 -38.210  1.00  1.22           H  
ATOM   9600  HB  VAL A 611      16.563  -2.841 -36.553  1.00  1.22           H  
ATOM   9601 1HG1 VAL A 611      17.132  -0.996 -35.061  1.00  1.22           H  
ATOM   9602 2HG1 VAL A 611      16.919  -0.506 -36.720  1.00  1.22           H  
ATOM   9603 3HG1 VAL A 611      15.660  -0.162 -35.550  1.00  1.22           H  
ATOM   9604 1HG2 VAL A 611      15.773  -2.942 -34.288  1.00  1.22           H  
ATOM   9605 2HG2 VAL A 611      14.314  -2.084 -34.820  1.00  1.22           H  
ATOM   9606 3HG2 VAL A 611      14.672  -3.720 -35.424  1.00  1.22           H  
ATOM   9607  N   ASN A 612      15.153  -3.936 -38.690  1.00  1.28           N  
ATOM   9608  CA  ASN A 612      14.915  -5.280 -39.197  1.00  1.28           C  
ATOM   9609  C   ASN A 612      16.243  -5.995 -39.345  1.00  1.28           C  
ATOM   9610  O   ASN A 612      16.334  -7.094 -39.888  1.00  1.28           O  
ATOM   9611  CB  ASN A 612      14.159  -5.219 -40.507  1.00  1.28           C  
ATOM   9612  CG  ASN A 612      14.918  -4.522 -41.635  1.00  1.28           C  
ATOM   9613  OD1 ASN A 612      16.137  -4.259 -41.592  1.00  1.28           O  
ATOM   9614  ND2 ASN A 612      14.182  -4.203 -42.674  1.00  1.28           N  
ATOM   9615  H   ASN A 612      15.980  -3.419 -38.996  1.00  1.28           H  
ATOM   9616  HA  ASN A 612      14.324  -5.836 -38.470  1.00  1.28           H  
ATOM   9617 1HB  ASN A 612      13.916  -6.233 -40.827  1.00  1.28           H  
ATOM   9618 2HB  ASN A 612      13.214  -4.697 -40.348  1.00  1.28           H  
ATOM   9619 1HD2 ASN A 612      14.596  -3.739 -43.458  1.00  1.28           H  
ATOM   9620 2HD2 ASN A 612      13.205  -4.422 -42.683  1.00  1.28           H  
ATOM   9621  N   GLY A 613      17.262  -5.348 -38.804  1.00  1.33           N  
ATOM   9622  CA  GLY A 613      18.651  -5.769 -38.835  1.00  1.33           C  
ATOM   9623  C   GLY A 613      19.382  -4.574 -39.401  1.00  1.33           C  
ATOM   9624  O   GLY A 613      20.491  -4.239 -38.984  1.00  1.33           O  
ATOM   9625  H   GLY A 613      17.080  -4.423 -38.418  1.00  1.33           H  
ATOM   9626 1HA  GLY A 613      19.006  -6.009 -37.831  1.00  1.33           H  
ATOM   9627 2HA  GLY A 613      18.776  -6.644 -39.473  1.00  1.33           H  
ATOM   9628  N   GLY A 614      18.695  -3.875 -40.297  1.00  1.34           N  
ATOM   9629  CA  GLY A 614      19.139  -2.582 -40.763  1.00  1.34           C  
ATOM   9630  C   GLY A 614      18.306  -1.610 -39.954  1.00  1.34           C  
ATOM   9631  O   GLY A 614      17.549  -2.059 -39.074  1.00  1.34           O  
ATOM   9632  H   GLY A 614      17.808  -4.234 -40.650  1.00  1.34           H  
ATOM   9633 1HA  GLY A 614      20.204  -2.439 -40.577  1.00  1.34           H  
ATOM   9634 2HA  GLY A 614      18.944  -2.467 -41.829  1.00  1.34           H  
ATOM   9635  N   VAL A 615      18.385  -0.312 -40.272  1.00  1.31           N  
ATOM   9636  CA  VAL A 615      17.592   0.675 -39.546  1.00  1.31           C  
ATOM   9637  C   VAL A 615      17.138   1.852 -40.399  1.00  1.31           C  
ATOM   9638  O   VAL A 615      17.894   2.377 -41.221  1.00  1.31           O  
ATOM   9639  CB  VAL A 615      18.375   1.246 -38.341  1.00  1.31           C  
ATOM   9640  CG1 VAL A 615      19.614   1.964 -38.822  1.00  1.31           C  
ATOM   9641  CG2 VAL A 615      17.442   2.217 -37.537  1.00  1.31           C  
ATOM   9642  H   VAL A 615      19.008  -0.010 -41.006  1.00  1.31           H  
ATOM   9643  HA  VAL A 615      16.706   0.176 -39.170  1.00  1.31           H  
ATOM   9644  HB  VAL A 615      18.700   0.425 -37.704  1.00  1.31           H  
ATOM   9645 1HG1 VAL A 615      20.178   2.357 -37.987  1.00  1.31           H  
ATOM   9646 2HG1 VAL A 615      20.242   1.268 -39.375  1.00  1.31           H  
ATOM   9647 3HG1 VAL A 615      19.319   2.786 -39.473  1.00  1.31           H  
ATOM   9648 1HG2 VAL A 615      17.929   2.617 -36.703  1.00  1.31           H  
ATOM   9649 2HG2 VAL A 615      17.158   3.024 -38.142  1.00  1.31           H  
ATOM   9650 3HG2 VAL A 615      16.553   1.693 -37.202  1.00  1.31           H  
ATOM   9651  N   SER A 616      15.918   2.302 -40.124  1.00  1.27           N  
ATOM   9652  CA  SER A 616      15.346   3.503 -40.696  1.00  1.27           C  
ATOM   9653  C   SER A 616      14.958   4.458 -39.567  1.00  1.27           C  
ATOM   9654  O   SER A 616      14.199   4.089 -38.666  1.00  1.27           O  
ATOM   9655  CB  SER A 616      14.126   3.157 -41.523  1.00  1.27           C  
ATOM   9656  OG  SER A 616      13.500   4.311 -42.012  1.00  1.27           O  
ATOM   9657  H   SER A 616      15.357   1.762 -39.467  1.00  1.27           H  
ATOM   9658  HA  SER A 616      16.091   3.989 -41.327  1.00  1.27           H  
ATOM   9659 1HB  SER A 616      14.423   2.521 -42.355  1.00  1.27           H  
ATOM   9660 2HB  SER A 616      13.424   2.590 -40.912  1.00  1.27           H  
ATOM   9661  HG  SER A 616      13.131   4.762 -41.244  1.00  1.27           H  
ATOM   9662  N   VAL A 617      15.535   5.662 -39.566  1.00  1.25           N  
ATOM   9663  CA  VAL A 617      15.218   6.630 -38.513  1.00  1.25           C  
ATOM   9664  C   VAL A 617      14.648   7.897 -39.122  1.00  1.25           C  
ATOM   9665  O   VAL A 617      15.276   8.507 -39.992  1.00  1.25           O  
ATOM   9666  CB  VAL A 617      16.450   7.029 -37.675  1.00  1.25           C  
ATOM   9667  CG1 VAL A 617      16.012   8.052 -36.612  1.00  1.25           C  
ATOM   9668  CG2 VAL A 617      17.080   5.806 -37.060  1.00  1.25           C  
ATOM   9669  H   VAL A 617      16.171   5.914 -40.311  1.00  1.25           H  
ATOM   9670  HA  VAL A 617      14.475   6.199 -37.850  1.00  1.25           H  
ATOM   9671  HB  VAL A 617      17.180   7.526 -38.312  1.00  1.25           H  
ATOM   9672 1HG1 VAL A 617      16.862   8.368 -36.026  1.00  1.25           H  
ATOM   9673 2HG1 VAL A 617      15.587   8.913 -37.106  1.00  1.25           H  
ATOM   9674 3HG1 VAL A 617      15.264   7.603 -35.960  1.00  1.25           H  
ATOM   9675 1HG2 VAL A 617      17.948   6.090 -36.470  1.00  1.25           H  
ATOM   9676 2HG2 VAL A 617      16.360   5.311 -36.434  1.00  1.25           H  
ATOM   9677 3HG2 VAL A 617      17.389   5.154 -37.852  1.00  1.25           H  
ATOM   9678  N   GLU A 618      13.464   8.291 -38.663  1.00  1.25           N  
ATOM   9679  CA  GLU A 618      12.830   9.490 -39.191  1.00  1.25           C  
ATOM   9680  C   GLU A 618      12.298  10.382 -38.070  1.00  1.25           C  
ATOM   9681  O   GLU A 618      11.829   9.876 -37.057  1.00  1.25           O  
ATOM   9682  CB  GLU A 618      11.661   9.098 -40.110  1.00  1.25           C  
ATOM   9683  CG  GLU A 618      12.057   8.323 -41.377  1.00  1.25           C  
ATOM   9684  CD  GLU A 618      10.877   7.989 -42.272  1.00  1.25           C  
ATOM   9685  OE1 GLU A 618       9.772   8.314 -41.917  1.00  1.25           O  
ATOM   9686  OE2 GLU A 618      11.091   7.417 -43.316  1.00  1.25           O  
ATOM   9687  H   GLU A 618      13.014   7.731 -37.936  1.00  1.25           H  
ATOM   9688  HA  GLU A 618      13.578  10.018 -39.771  1.00  1.25           H  
ATOM   9689 1HB  GLU A 618      10.961   8.477 -39.548  1.00  1.25           H  
ATOM   9690 2HB  GLU A 618      11.121   9.995 -40.417  1.00  1.25           H  
ATOM   9691 1HG  GLU A 618      12.777   8.916 -41.940  1.00  1.25           H  
ATOM   9692 2HG  GLU A 618      12.546   7.394 -41.084  1.00  1.25           H  
ATOM   9693  N   PRO A 619      12.361  11.711 -38.193  1.00  1.29           N  
ATOM   9694  CA  PRO A 619      11.793  12.642 -37.240  1.00  1.29           C  
ATOM   9695  C   PRO A 619      10.283  12.562 -37.324  1.00  1.29           C  
ATOM   9696  O   PRO A 619       9.746  12.321 -38.408  1.00  1.29           O  
ATOM   9697  CB  PRO A 619      12.353  13.985 -37.705  1.00  1.29           C  
ATOM   9698  CG  PRO A 619      12.627  13.798 -39.188  1.00  1.29           C  
ATOM   9699  CD  PRO A 619      13.034  12.340 -39.340  1.00  1.29           C  
ATOM   9700  HA  PRO A 619      12.139  12.410 -36.226  1.00  1.29           H  
ATOM   9701 1HB  PRO A 619      11.617  14.778 -37.504  1.00  1.29           H  
ATOM   9702 2HB  PRO A 619      13.254  14.232 -37.124  1.00  1.29           H  
ATOM   9703 1HG  PRO A 619      11.727  14.048 -39.768  1.00  1.29           H  
ATOM   9704 2HG  PRO A 619      13.415  14.495 -39.514  1.00  1.29           H  
ATOM   9705 1HD  PRO A 619      12.635  11.963 -40.294  1.00  1.29           H  
ATOM   9706 2HD  PRO A 619      14.128  12.226 -39.261  1.00  1.29           H  
ATOM   9707  N   LEU A 620       9.603  12.825 -36.220  1.00  1.37           N  
ATOM   9708  CA  LEU A 620       8.142  12.835 -36.244  1.00  1.37           C  
ATOM   9709  C   LEU A 620       7.555  13.396 -34.961  1.00  1.37           C  
ATOM   9710  O   LEU A 620       6.667  14.252 -34.996  1.00  1.37           O  
ATOM   9711  OXT LEU A 620       7.695  12.729 -33.942  1.00  1.37           O  
ATOM   9712  CB  LEU A 620       7.595  11.409 -36.436  1.00  1.37           C  
ATOM   9713  CG  LEU A 620       6.066  11.291 -36.539  1.00  1.37           C  
ATOM   9714  CD1 LEU A 620       5.605  11.974 -37.818  1.00  1.37           C  
ATOM   9715  CD2 LEU A 620       5.667   9.824 -36.531  1.00  1.37           C  
ATOM   9716  H   LEU A 620      10.120  13.001 -35.356  1.00  1.37           H  
ATOM   9717  HA  LEU A 620       7.819  13.458 -37.076  1.00  1.37           H  
ATOM   9718 1HB  LEU A 620       8.020  10.966 -37.332  1.00  1.37           H  
ATOM   9719 2HB  LEU A 620       7.908  10.818 -35.583  1.00  1.37           H  
ATOM   9720  HG  LEU A 620       5.599  11.799 -35.696  1.00  1.37           H  
ATOM   9721 1HD1 LEU A 620       4.521  11.903 -37.899  1.00  1.37           H  
ATOM   9722 2HD1 LEU A 620       5.899  13.023 -37.799  1.00  1.37           H  
ATOM   9723 3HD1 LEU A 620       6.066  11.485 -38.676  1.00  1.37           H  
ATOM   9724 1HD2 LEU A 620       4.582   9.742 -36.607  1.00  1.37           H  
ATOM   9725 2HD2 LEU A 620       6.131   9.319 -37.378  1.00  1.37           H  
ATOM   9726 3HD2 LEU A 620       5.999   9.366 -35.603  1.00  1.37           H  
ENDMDL

REMARK ID 422676 DOMAINID 418168 MODEL 2 2022-10-08_00000334_1_19
MODEL     2
ATOM      1  N   MET A   1       2.554  -2.025  -2.763  1.00  1.83           N  
ATOM      2  CA  MET A   1       3.585  -1.425  -3.603  1.00  1.83           C  
ATOM      3  C   MET A   1       3.879   0.011  -3.177  1.00  1.83           C  
ATOM      4  O   MET A   1       3.091   0.639  -2.450  1.00  1.83           O  
ATOM      5  CB  MET A   1       3.165  -1.466  -5.077  1.00  1.83           C  
ATOM      6  CG  MET A   1       2.885  -2.864  -5.638  1.00  1.83           C  
ATOM      7  SD  MET A   1       4.337  -3.950  -5.658  1.00  1.83           S  
ATOM      8  CE  MET A   1       5.266  -3.237  -7.012  1.00  1.83           C  
ATOM      9 1H   MET A   1       2.679  -3.025  -2.732  1.00  1.83           H  
ATOM     10 2H   MET A   1       2.614  -1.649  -1.830  1.00  1.83           H  
ATOM     11 3H   MET A   1       1.629  -1.827  -3.137  1.00  1.83           H  
ATOM     12  HA  MET A   1       4.503  -1.998  -3.485  1.00  1.83           H  
ATOM     13 1HB  MET A   1       2.256  -0.889  -5.203  1.00  1.83           H  
ATOM     14 2HB  MET A   1       3.934  -1.000  -5.699  1.00  1.83           H  
ATOM     15 1HG  MET A   1       2.100  -3.335  -5.043  1.00  1.83           H  
ATOM     16 2HG  MET A   1       2.520  -2.762  -6.663  1.00  1.83           H  
ATOM     17 1HE  MET A   1       6.191  -3.793  -7.159  1.00  1.83           H  
ATOM     18 2HE  MET A   1       4.667  -3.285  -7.915  1.00  1.83           H  
ATOM     19 3HE  MET A   1       5.497  -2.191  -6.793  1.00  1.83           H  
ATOM     20  N   ARG A   2       5.043   0.517  -3.606  1.00  1.59           N  
ATOM     21  CA  ARG A   2       5.471   1.887  -3.295  1.00  1.59           C  
ATOM     22  C   ARG A   2       5.914   2.633  -4.559  1.00  1.59           C  
ATOM     23  O   ARG A   2       6.402   2.024  -5.512  1.00  1.59           O  
ATOM     24  CB  ARG A   2       6.592   1.890  -2.250  1.00  1.59           C  
ATOM     25  CG  ARG A   2       6.186   1.347  -0.840  1.00  1.59           C  
ATOM     26  CD  ARG A   2       7.336   1.314   0.136  1.00  1.59           C  
ATOM     27  NE  ARG A   2       6.971   0.639   1.406  1.00  1.59           N  
ATOM     28  CZ  ARG A   2       6.547   1.235   2.562  1.00  1.59           C  
ATOM     29  NH1 ARG A   2       6.452   2.547   2.682  1.00  1.59           N  
ATOM     30  NH2 ARG A   2       6.233   0.472   3.599  1.00  1.59           N  
ATOM     31  H   ARG A   2       5.649  -0.053  -4.182  1.00  1.59           H  
ATOM     32  HA  ARG A   2       4.631   2.428  -2.892  1.00  1.59           H  
ATOM     33 1HB  ARG A   2       7.431   1.299  -2.610  1.00  1.59           H  
ATOM     34 2HB  ARG A   2       6.944   2.915  -2.112  1.00  1.59           H  
ATOM     35 1HG  ARG A   2       5.411   1.994  -0.423  1.00  1.59           H  
ATOM     36 2HG  ARG A   2       5.798   0.337  -0.933  1.00  1.59           H  
ATOM     37 1HD  ARG A   2       8.176   0.779  -0.305  1.00  1.59           H  
ATOM     38 2HD  ARG A   2       7.638   2.337   0.372  1.00  1.59           H  
ATOM     39  HE  ARG A   2       7.017  -0.372   1.407  1.00  1.59           H  
ATOM     40 1HH1 ARG A   2       6.699   3.196   1.943  1.00  1.59           H  
ATOM     41 2HH1 ARG A   2       6.154   2.998   3.563  1.00  1.59           H  
ATOM     42 1HH2 ARG A   2       6.304  -0.534   3.531  1.00  1.59           H  
ATOM     43 2HH2 ARG A   2       5.929   0.904   4.461  1.00  1.59           H  
ATOM     44  N   THR A   3       5.743   3.954  -4.537  1.00  1.39           N  
ATOM     45  CA  THR A   3       6.066   4.856  -5.645  1.00  1.39           C  
ATOM     46  C   THR A   3       7.008   6.009  -5.277  1.00  1.39           C  
ATOM     47  O   THR A   3       6.884   6.629  -4.213  1.00  1.39           O  
ATOM     48  CB  THR A   3       4.758   5.430  -6.244  1.00  1.39           C  
ATOM     49  OG1 THR A   3       3.955   4.345  -6.743  1.00  1.39           O  
ATOM     50  CG2 THR A   3       5.036   6.432  -7.385  1.00  1.39           C  
ATOM     51  H   THR A   3       5.340   4.355  -3.696  1.00  1.39           H  
ATOM     52  HA  THR A   3       6.558   4.269  -6.419  1.00  1.39           H  
ATOM     53  HB  THR A   3       4.202   5.941  -5.453  1.00  1.39           H  
ATOM     54  HG1 THR A   3       4.468   3.826  -7.380  1.00  1.39           H  
ATOM     55 1HG2 THR A   3       4.095   6.804  -7.774  1.00  1.39           H  
ATOM     56 2HG2 THR A   3       5.621   7.268  -7.015  1.00  1.39           H  
ATOM     57 3HG2 THR A   3       5.583   5.937  -8.186  1.00  1.39           H  
ATOM     58  N   ILE A   4       7.967   6.280  -6.173  1.00  1.23           N  
ATOM     59  CA  ILE A   4       8.888   7.406  -6.013  1.00  1.23           C  
ATOM     60  C   ILE A   4       8.646   8.486  -7.058  1.00  1.23           C  
ATOM     61  O   ILE A   4       8.817   8.236  -8.254  1.00  1.23           O  
ATOM     62  CB  ILE A   4      10.347   6.974  -6.209  1.00  1.23           C  
ATOM     63  CG1 ILE A   4      10.744   5.907  -5.224  1.00  1.23           C  
ATOM     64  CG2 ILE A   4      11.286   8.207  -6.107  1.00  1.23           C  
ATOM     65  CD1 ILE A   4      12.079   5.337  -5.521  1.00  1.23           C  
ATOM     66  H   ILE A   4       8.030   5.709  -7.003  1.00  1.23           H  
ATOM     67  HA  ILE A   4       8.752   7.843  -5.025  1.00  1.23           H  
ATOM     68  HB  ILE A   4      10.456   6.543  -7.203  1.00  1.23           H  
ATOM     69 1HG1 ILE A   4      10.770   6.314  -4.253  1.00  1.23           H  
ATOM     70 2HG1 ILE A   4      10.011   5.101  -5.246  1.00  1.23           H  
ATOM     71 1HG2 ILE A   4      12.311   7.895  -6.275  1.00  1.23           H  
ATOM     72 2HG2 ILE A   4      11.010   8.949  -6.858  1.00  1.23           H  
ATOM     73 3HG2 ILE A   4      11.197   8.651  -5.118  1.00  1.23           H  
ATOM     74 1HD1 ILE A   4      12.327   4.571  -4.788  1.00  1.23           H  
ATOM     75 2HD1 ILE A   4      12.062   4.903  -6.511  1.00  1.23           H  
ATOM     76 3HD1 ILE A   4      12.826   6.115  -5.490  1.00  1.23           H  
ATOM     77  N   LEU A   5       8.274   9.679  -6.611  1.00  1.13           N  
ATOM     78  CA  LEU A   5       8.055  10.793  -7.530  1.00  1.13           C  
ATOM     79  C   LEU A   5       9.134  11.848  -7.331  1.00  1.13           C  
ATOM     80  O   LEU A   5       9.611  12.033  -6.205  1.00  1.13           O  
ATOM     81  CB  LEU A   5       6.685  11.420  -7.325  1.00  1.13           C  
ATOM     82  CG  LEU A   5       5.482  10.519  -7.481  1.00  1.13           C  
ATOM     83  CD1 LEU A   5       4.215  11.340  -7.188  1.00  1.13           C  
ATOM     84  CD2 LEU A   5       5.484   9.950  -8.884  1.00  1.13           C  
ATOM     85  H   LEU A   5       8.138   9.812  -5.607  1.00  1.13           H  
ATOM     86  HA  LEU A   5       8.121  10.425  -8.552  1.00  1.13           H  
ATOM     87 1HB  LEU A   5       6.656  11.840  -6.325  1.00  1.13           H  
ATOM     88 2HB  LEU A   5       6.582  12.224  -8.055  1.00  1.13           H  
ATOM     89  HG  LEU A   5       5.531   9.706  -6.760  1.00  1.13           H  
ATOM     90 1HD1 LEU A   5       3.344  10.725  -7.286  1.00  1.13           H  
ATOM     91 2HD1 LEU A   5       4.261  11.734  -6.174  1.00  1.13           H  
ATOM     92 3HD1 LEU A   5       4.148  12.169  -7.899  1.00  1.13           H  
ATOM     93 1HD2 LEU A   5       4.643   9.304  -9.040  1.00  1.13           H  
ATOM     94 2HD2 LEU A   5       5.443  10.751  -9.594  1.00  1.13           H  
ATOM     95 3HD2 LEU A   5       6.397   9.380  -9.052  1.00  1.13           H  
ATOM     96  N   ALA A   6       9.480  12.595  -8.387  1.00  1.07           N  
ATOM     97  CA  ALA A   6      10.498  13.646  -8.223  1.00  1.07           C  
ATOM     98  C   ALA A   6      10.431  14.797  -9.233  1.00  1.07           C  
ATOM     99  O   ALA A   6       9.889  14.669 -10.332  1.00  1.07           O  
ATOM    100  CB  ALA A   6      11.878  13.034  -8.313  1.00  1.07           C  
ATOM    101  H   ALA A   6       9.059  12.401  -9.295  1.00  1.07           H  
ATOM    102  HA  ALA A   6      10.369  14.074  -7.234  1.00  1.07           H  
ATOM    103 1HB  ALA A   6      12.631  13.802  -8.135  1.00  1.07           H  
ATOM    104 2HB  ALA A   6      11.982  12.248  -7.566  1.00  1.07           H  
ATOM    105 3HB  ALA A   6      12.017  12.618  -9.305  1.00  1.07           H  
ATOM    106  N   GLY A   7      11.074  15.909  -8.860  1.00  1.05           N  
ATOM    107  CA  GLY A   7      11.241  17.087  -9.727  1.00  1.05           C  
ATOM    108  C   GLY A   7      12.142  18.117  -9.038  1.00  1.05           C  
ATOM    109  O   GLY A   7      12.186  18.176  -7.814  1.00  1.05           O  
ATOM    110  H   GLY A   7      11.464  15.934  -7.912  1.00  1.05           H  
ATOM    111 1HA  GLY A   7      11.677  16.787 -10.679  1.00  1.05           H  
ATOM    112 2HA  GLY A   7      10.265  17.528  -9.936  1.00  1.05           H  
ATOM    113  N   ASN A   8      12.855  18.940  -9.819  1.00  1.04           N  
ATOM    114  CA  ASN A   8      13.792  19.920  -9.243  1.00  1.04           C  
ATOM    115  C   ASN A   8      14.667  19.254  -8.170  1.00  1.04           C  
ATOM    116  O   ASN A   8      15.445  18.349  -8.489  1.00  1.04           O  
ATOM    117  CB  ASN A   8      13.088  21.161  -8.729  1.00  1.04           C  
ATOM    118  CG  ASN A   8      12.410  21.922  -9.840  1.00  1.04           C  
ATOM    119  OD1 ASN A   8      12.773  21.775 -11.010  1.00  1.04           O  
ATOM    120  ND2 ASN A   8      11.460  22.742  -9.489  1.00  1.04           N  
ATOM    121  H   ASN A   8      12.763  18.875 -10.822  1.00  1.04           H  
ATOM    122  HA  ASN A   8      14.470  20.251 -10.033  1.00  1.04           H  
ATOM    123 1HB  ASN A   8      12.337  20.886  -7.983  1.00  1.04           H  
ATOM    124 2HB  ASN A   8      13.812  21.825  -8.251  1.00  1.04           H  
ATOM    125 1HD2 ASN A   8      10.976  23.296 -10.173  1.00  1.04           H  
ATOM    126 2HD2 ASN A   8      11.210  22.835  -8.530  1.00  1.04           H  
ATOM    127  N   GLY A   9      14.554  19.716  -6.917  1.00  1.02           N  
ATOM    128  CA  GLY A   9      15.336  19.187  -5.797  1.00  1.02           C  
ATOM    129  C   GLY A   9      14.438  18.486  -4.771  1.00  1.02           C  
ATOM    130  O   GLY A   9      14.813  18.316  -3.604  1.00  1.02           O  
ATOM    131  H   GLY A   9      13.889  20.449  -6.729  1.00  1.02           H  
ATOM    132 1HA  GLY A   9      16.058  18.482  -6.180  1.00  1.02           H  
ATOM    133 2HA  GLY A   9      15.901  19.981  -5.322  1.00  1.02           H  
ATOM    134  N   ALA A  10      13.223  18.140  -5.199  1.00  1.00           N  
ATOM    135  CA  ALA A  10      12.206  17.529  -4.342  1.00  1.00           C  
ATOM    136  C   ALA A  10      11.865  16.082  -4.696  1.00  1.00           C  
ATOM    137  O   ALA A  10      11.900  15.666  -5.863  1.00  1.00           O  
ATOM    138  CB  ALA A  10      10.917  18.330  -4.429  1.00  1.00           C  
ATOM    139  H   ALA A  10      12.984  18.295  -6.176  1.00  1.00           H  
ATOM    140  HA  ALA A  10      12.577  17.545  -3.322  1.00  1.00           H  
ATOM    141 1HB  ALA A  10      10.200  17.890  -3.775  1.00  1.00           H  
ATOM    142 2HB  ALA A  10      11.078  19.359  -4.150  1.00  1.00           H  
ATOM    143 3HB  ALA A  10      10.542  18.297  -5.453  1.00  1.00           H  
ATOM    144  N   PHE A  11      11.448  15.323  -3.680  1.00  0.98           N  
ATOM    145  CA  PHE A  11      10.884  14.005  -3.956  1.00  0.98           C  
ATOM    146  C   PHE A  11       9.876  13.547  -2.912  1.00  0.98           C  
ATOM    147  O   PHE A  11       9.889  13.975  -1.752  1.00  0.98           O  
ATOM    148  CB  PHE A  11      11.959  12.930  -4.148  1.00  0.98           C  
ATOM    149  CG  PHE A  11      12.845  12.636  -3.006  1.00  0.98           C  
ATOM    150  CD1 PHE A  11      12.503  11.657  -2.102  1.00  0.98           C  
ATOM    151  CD2 PHE A  11      14.054  13.292  -2.857  1.00  0.98           C  
ATOM    152  CE1 PHE A  11      13.349  11.333  -1.072  1.00  0.98           C  
ATOM    153  CE2 PHE A  11      14.892  12.969  -1.823  1.00  0.98           C  
ATOM    154  CZ  PHE A  11      14.529  11.977  -0.935  1.00  0.98           C  
ATOM    155  H   PHE A  11      11.483  15.697  -2.731  1.00  0.98           H  
ATOM    156  HA  PHE A  11      10.356  14.068  -4.900  1.00  0.98           H  
ATOM    157 1HB  PHE A  11      11.469  11.996  -4.427  1.00  0.98           H  
ATOM    158 2HB  PHE A  11      12.586  13.208  -4.995  1.00  0.98           H  
ATOM    159  HD1 PHE A  11      11.555  11.135  -2.226  1.00  0.98           H  
ATOM    160  HD2 PHE A  11      14.338  14.062  -3.576  1.00  0.98           H  
ATOM    161  HE1 PHE A  11      13.082  10.559  -0.365  1.00  0.98           H  
ATOM    162  HE2 PHE A  11      15.847  13.486  -1.710  1.00  0.98           H  
ATOM    163  HZ  PHE A  11      15.178  11.700  -0.127  1.00  0.98           H  
ATOM    164  N   VAL A  12       8.997  12.654  -3.348  1.00  0.97           N  
ATOM    165  CA  VAL A  12       7.981  12.062  -2.488  1.00  0.97           C  
ATOM    166  C   VAL A  12       7.919  10.563  -2.563  1.00  0.97           C  
ATOM    167  O   VAL A  12       7.908   9.968  -3.649  1.00  0.97           O  
ATOM    168  CB  VAL A  12       6.576  12.638  -2.764  1.00  0.97           C  
ATOM    169  CG1 VAL A  12       5.537  11.910  -1.956  1.00  0.97           C  
ATOM    170  CG2 VAL A  12       6.526  14.068  -2.314  1.00  0.97           C  
ATOM    171  H   VAL A  12       9.065  12.367  -4.326  1.00  0.97           H  
ATOM    172  HA  VAL A  12       8.232  12.325  -1.465  1.00  0.97           H  
ATOM    173  HB  VAL A  12       6.347  12.540  -3.816  1.00  0.97           H  
ATOM    174 1HG1 VAL A  12       4.566  12.334  -2.144  1.00  0.97           H  
ATOM    175 2HG1 VAL A  12       5.518  10.856  -2.226  1.00  0.97           H  
ATOM    176 3HG1 VAL A  12       5.785  12.014  -0.910  1.00  0.97           H  
ATOM    177 1HG2 VAL A  12       5.561  14.444  -2.492  1.00  0.97           H  
ATOM    178 2HG2 VAL A  12       6.729  14.094  -1.258  1.00  0.97           H  
ATOM    179 3HG2 VAL A  12       7.240  14.679  -2.825  1.00  0.97           H  
ATOM    180  N   LEU A  13       7.883   9.966  -1.383  1.00  0.99           N  
ATOM    181  CA  LEU A  13       7.799   8.537  -1.227  1.00  0.99           C  
ATOM    182  C   LEU A  13       6.449   8.167  -0.622  1.00  0.99           C  
ATOM    183  O   LEU A  13       6.103   8.623   0.477  1.00  0.99           O  
ATOM    184  CB  LEU A  13       8.953   8.108  -0.347  1.00  0.99           C  
ATOM    185  CG  LEU A  13      10.298   8.560  -0.866  1.00  0.99           C  
ATOM    186  CD1 LEU A  13      11.328   8.165   0.060  1.00  0.99           C  
ATOM    187  CD2 LEU A  13      10.534   7.956  -2.176  1.00  0.99           C  
ATOM    188  H   LEU A  13       7.900  10.554  -0.550  1.00  0.99           H  
ATOM    189  HA  LEU A  13       7.886   8.063  -2.204  1.00  0.99           H  
ATOM    190 1HB  LEU A  13       8.829   8.555   0.629  1.00  0.99           H  
ATOM    191 2HB  LEU A  13       8.957   7.022  -0.245  1.00  0.99           H  
ATOM    192  HG  LEU A  13      10.312   9.643  -0.945  1.00  0.99           H  
ATOM    193 1HD1 LEU A  13      12.292   8.486  -0.313  1.00  0.99           H  
ATOM    194 2HD1 LEU A  13      11.154   8.597   1.033  1.00  0.99           H  
ATOM    195 3HD1 LEU A  13      11.296   7.086   0.141  1.00  0.99           H  
ATOM    196 1HD2 LEU A  13      11.479   8.265  -2.555  1.00  0.99           H  
ATOM    197 2HD2 LEU A  13      10.519   6.876  -2.061  1.00  0.99           H  
ATOM    198 3HD2 LEU A  13       9.755   8.257  -2.867  1.00  0.99           H  
ATOM    199  N   SER A  14       5.689   7.335  -1.335  1.00  1.02           N  
ATOM    200  CA  SER A  14       4.344   6.975  -0.875  1.00  1.02           C  
ATOM    201  C   SER A  14       3.968   5.566  -1.292  1.00  1.02           C  
ATOM    202  O   SER A  14       4.635   4.963  -2.136  1.00  1.02           O  
ATOM    203  CB  SER A  14       3.328   7.911  -1.488  1.00  1.02           C  
ATOM    204  OG  SER A  14       3.225   7.663  -2.850  1.00  1.02           O  
ATOM    205  H   SER A  14       6.037   6.991  -2.234  1.00  1.02           H  
ATOM    206  HA  SER A  14       4.308   7.033   0.214  1.00  1.02           H  
ATOM    207 1HB  SER A  14       2.358   7.775  -1.022  1.00  1.02           H  
ATOM    208 2HB  SER A  14       3.633   8.940  -1.323  1.00  1.02           H  
ATOM    209  HG  SER A  14       2.823   6.773  -2.909  1.00  1.02           H  
ATOM    210  N   ASP A  15       2.903   5.030  -0.699  1.00  1.05           N  
ATOM    211  CA  ASP A  15       2.444   3.705  -1.103  1.00  1.05           C  
ATOM    212  C   ASP A  15       1.463   3.806  -2.274  1.00  1.05           C  
ATOM    213  O   ASP A  15       1.099   4.911  -2.690  1.00  1.05           O  
ATOM    214  CB  ASP A  15       1.809   2.943   0.068  1.00  1.05           C  
ATOM    215  CG  ASP A  15       0.497   3.512   0.537  1.00  1.05           C  
ATOM    216  OD1 ASP A  15      -0.073   4.316  -0.194  1.00  1.05           O  
ATOM    217  OD2 ASP A  15       0.031   3.112   1.576  1.00  1.05           O  
ATOM    218  H   ASP A  15       2.406   5.574   0.008  1.00  1.05           H  
ATOM    219  HA  ASP A  15       3.298   3.126  -1.417  1.00  1.05           H  
ATOM    220 1HB  ASP A  15       1.664   1.900  -0.217  1.00  1.05           H  
ATOM    221 2HB  ASP A  15       2.504   2.948   0.913  1.00  1.05           H  
ATOM    222  N   GLU A  16       0.952   2.659  -2.725  1.00  1.09           N  
ATOM    223  CA  GLU A  16      -0.036   2.557  -3.811  1.00  1.09           C  
ATOM    224  C   GLU A  16      -1.392   3.235  -3.535  1.00  1.09           C  
ATOM    225  O   GLU A  16      -2.196   3.418  -4.457  1.00  1.09           O  
ATOM    226  CB  GLU A  16      -0.258   1.087  -4.185  1.00  1.09           C  
ATOM    227  CG  GLU A  16      -0.932   0.227  -3.112  1.00  1.09           C  
ATOM    228  CD  GLU A  16      -1.068  -1.241  -3.521  1.00  1.09           C  
ATOM    229  OE1 GLU A  16      -0.074  -1.954  -3.540  1.00  1.09           O  
ATOM    230  OE2 GLU A  16      -2.166  -1.648  -3.810  1.00  1.09           O  
ATOM    231  H   GLU A  16       1.345   1.802  -2.347  1.00  1.09           H  
ATOM    232  HA  GLU A  16       0.395   3.049  -4.684  1.00  1.09           H  
ATOM    233 1HB  GLU A  16      -0.865   1.029  -5.088  1.00  1.09           H  
ATOM    234 2HB  GLU A  16       0.700   0.634  -4.407  1.00  1.09           H  
ATOM    235 1HG  GLU A  16      -0.346   0.292  -2.194  1.00  1.09           H  
ATOM    236 2HG  GLU A  16      -1.922   0.634  -2.907  1.00  1.09           H  
ATOM    237  N   ARG A  17      -1.680   3.548  -2.265  1.00  1.12           N  
ATOM    238  CA  ARG A  17      -2.925   4.189  -1.879  1.00  1.12           C  
ATOM    239  C   ARG A  17      -2.737   5.702  -1.897  1.00  1.12           C  
ATOM    240  O   ARG A  17      -3.689   6.460  -1.727  1.00  1.12           O  
ATOM    241  CB  ARG A  17      -3.319   3.804  -0.460  1.00  1.12           C  
ATOM    242  CG  ARG A  17      -3.622   2.352  -0.206  1.00  1.12           C  
ATOM    243  CD  ARG A  17      -3.820   2.118   1.257  1.00  1.12           C  
ATOM    244  NE  ARG A  17      -4.999   2.808   1.791  1.00  1.12           N  
ATOM    245  CZ  ARG A  17      -6.245   2.283   1.836  1.00  1.12           C  
ATOM    246  NH1 ARG A  17      -6.462   1.066   1.393  1.00  1.12           N  
ATOM    247  NH2 ARG A  17      -7.247   2.981   2.335  1.00  1.12           N  
ATOM    248  H   ARG A  17      -0.977   3.428  -1.534  1.00  1.12           H  
ATOM    249  HA  ARG A  17      -3.709   3.908  -2.581  1.00  1.12           H  
ATOM    250 1HB  ARG A  17      -2.518   4.090   0.224  1.00  1.12           H  
ATOM    251 2HB  ARG A  17      -4.198   4.375  -0.167  1.00  1.12           H  
ATOM    252 1HG  ARG A  17      -4.516   2.070  -0.725  1.00  1.12           H  
ATOM    253 2HG  ARG A  17      -2.784   1.740  -0.547  1.00  1.12           H  
ATOM    254 1HD  ARG A  17      -3.934   1.052   1.444  1.00  1.12           H  
ATOM    255 2HD  ARG A  17      -2.938   2.487   1.793  1.00  1.12           H  
ATOM    256  HE  ARG A  17      -4.862   3.757   2.154  1.00  1.12           H  
ATOM    257 1HH1 ARG A  17      -5.699   0.522   1.015  1.00  1.12           H  
ATOM    258 2HH1 ARG A  17      -7.395   0.672   1.429  1.00  1.12           H  
ATOM    259 1HH2 ARG A  17      -7.085   3.920   2.687  1.00  1.12           H  
ATOM    260 2HH2 ARG A  17      -8.171   2.574   2.374  1.00  1.12           H  
ATOM    261  N   GLY A  18      -1.499   6.145  -2.097  1.00  1.17           N  
ATOM    262  CA  GLY A  18      -1.153   7.552  -2.064  1.00  1.17           C  
ATOM    263  C   GLY A  18      -0.836   8.045  -0.649  1.00  1.17           C  
ATOM    264  O   GLY A  18      -0.716   9.252  -0.423  1.00  1.17           O  
ATOM    265  H   GLY A  18      -0.738   5.485  -2.255  1.00  1.17           H  
ATOM    266 1HA  GLY A  18      -0.279   7.700  -2.694  1.00  1.17           H  
ATOM    267 2HA  GLY A  18      -1.964   8.139  -2.488  1.00  1.17           H  
ATOM    268  N   ASP A  19      -0.751   7.127   0.315  1.00  1.24           N  
ATOM    269  CA  ASP A  19      -0.464   7.493   1.698  1.00  1.24           C  
ATOM    270  C   ASP A  19       1.030   7.449   1.955  1.00  1.24           C  
ATOM    271  O   ASP A  19       1.789   6.845   1.193  1.00  1.24           O  
ATOM    272  CB  ASP A  19      -1.214   6.596   2.702  1.00  1.24           C  
ATOM    273  CG  ASP A  19      -2.756   6.883   2.830  1.00  1.24           C  
ATOM    274  OD1 ASP A  19      -3.201   7.997   2.522  1.00  1.24           O  
ATOM    275  OD2 ASP A  19      -3.471   6.004   3.255  1.00  1.24           O  
ATOM    276  H   ASP A  19      -0.816   6.129   0.079  1.00  1.24           H  
ATOM    277  HA  ASP A  19      -0.796   8.518   1.866  1.00  1.24           H  
ATOM    278 1HB  ASP A  19      -1.077   5.546   2.401  1.00  1.24           H  
ATOM    279 2HB  ASP A  19      -0.759   6.708   3.689  1.00  1.24           H  
ATOM    280  N   MET A  20       1.470   8.057   3.050  1.00  1.32           N  
ATOM    281  CA  MET A  20       2.879   8.014   3.412  1.00  1.32           C  
ATOM    282  C   MET A  20       2.989   7.505   4.857  1.00  1.32           C  
ATOM    283  O   MET A  20       3.050   8.317   5.769  1.00  1.32           O  
ATOM    284  CB  MET A  20       3.501   9.416   3.255  1.00  1.32           C  
ATOM    285  CG  MET A  20       3.399   9.982   1.825  1.00  1.32           C  
ATOM    286  SD  MET A  20       4.355  11.506   1.522  1.00  1.32           S  
ATOM    287  CE  MET A  20       3.568  12.843   2.382  1.00  1.32           C  
ATOM    288  H   MET A  20       0.815   8.548   3.659  1.00  1.32           H  
ATOM    289  HA  MET A  20       3.408   7.328   2.755  1.00  1.32           H  
ATOM    290 1HB  MET A  20       3.004  10.109   3.911  1.00  1.32           H  
ATOM    291 2HB  MET A  20       4.546   9.401   3.543  1.00  1.32           H  
ATOM    292 1HG  MET A  20       3.744   9.229   1.138  1.00  1.32           H  
ATOM    293 2HG  MET A  20       2.354  10.186   1.593  1.00  1.32           H  
ATOM    294 1HE  MET A  20       4.132  13.762   2.211  1.00  1.32           H  
ATOM    295 2HE  MET A  20       2.553  12.971   2.011  1.00  1.32           H  
ATOM    296 3HE  MET A  20       3.552  12.622   3.450  1.00  1.32           H  
ATOM    297  N   PRO A  21       2.830   6.182   5.106  1.00  1.40           N  
ATOM    298  CA  PRO A  21       2.751   5.542   6.415  1.00  1.40           C  
ATOM    299  C   PRO A  21       3.825   5.867   7.463  1.00  1.40           C  
ATOM    300  O   PRO A  21       3.473   6.265   8.577  1.00  1.40           O  
ATOM    301  CB  PRO A  21       2.846   4.054   6.041  1.00  1.40           C  
ATOM    302  CG  PRO A  21       2.233   3.977   4.688  1.00  1.40           C  
ATOM    303  CD  PRO A  21       2.723   5.203   3.989  1.00  1.40           C  
ATOM    304  HA  PRO A  21       1.758   5.754   6.836  1.00  1.40           H  
ATOM    305 1HB  PRO A  21       3.897   3.728   6.035  1.00  1.40           H  
ATOM    306 2HB  PRO A  21       2.324   3.445   6.790  1.00  1.40           H  
ATOM    307 1HG  PRO A  21       2.545   3.055   4.173  1.00  1.40           H  
ATOM    308 2HG  PRO A  21       1.135   3.941   4.756  1.00  1.40           H  
ATOM    309 1HD  PRO A  21       3.695   5.025   3.517  1.00  1.40           H  
ATOM    310 2HD  PRO A  21       1.969   5.445   3.287  1.00  1.40           H  
ATOM    311  N   SER A  22       5.109   5.567   7.176  1.00  1.44           N  
ATOM    312  CA  SER A  22       6.117   5.770   8.225  1.00  1.44           C  
ATOM    313  C   SER A  22       7.595   5.872   7.799  1.00  1.44           C  
ATOM    314  O   SER A  22       8.103   6.905   7.337  1.00  1.44           O  
ATOM    315  CB  SER A  22       5.994   4.654   9.257  1.00  1.44           C  
ATOM    316  OG  SER A  22       6.287   3.392   8.692  1.00  1.44           O  
ATOM    317  H   SER A  22       5.396   5.249   6.242  1.00  1.44           H  
ATOM    318  HA  SER A  22       5.868   6.709   8.720  1.00  1.44           H  
ATOM    319 1HB  SER A  22       6.685   4.850  10.080  1.00  1.44           H  
ATOM    320 2HB  SER A  22       4.995   4.638   9.680  1.00  1.44           H  
ATOM    321  HG  SER A  22       5.600   3.228   8.036  1.00  1.44           H  
ATOM    322  N   HIS A  23       8.297   4.757   7.998  1.00  1.42           N  
ATOM    323  CA  HIS A  23       9.730   4.674   7.761  1.00  1.42           C  
ATOM    324  C   HIS A  23      10.086   4.783   6.299  1.00  1.42           C  
ATOM    325  O   HIS A  23       9.617   4.011   5.468  1.00  1.42           O  
ATOM    326  CB  HIS A  23      10.284   3.365   8.328  1.00  1.42           C  
ATOM    327  CG  HIS A  23      10.208   3.273   9.827  1.00  1.42           C  
ATOM    328  ND1 HIS A  23      10.975   4.061  10.664  1.00  1.42           N  
ATOM    329  CD2 HIS A  23       9.455   2.490  10.634  1.00  1.42           C  
ATOM    330  CE1 HIS A  23      10.697   3.760  11.923  1.00  1.42           C  
ATOM    331  NE2 HIS A  23       9.779   2.811  11.931  1.00  1.42           N  
ATOM    332  H   HIS A  23       7.811   3.942   8.355  1.00  1.42           H  
ATOM    333  HA  HIS A  23      10.227   5.493   8.278  1.00  1.42           H  
ATOM    334 1HB  HIS A  23       9.735   2.525   7.903  1.00  1.42           H  
ATOM    335 2HB  HIS A  23      11.324   3.257   8.037  1.00  1.42           H  
ATOM    336  HD2 HIS A  23       8.726   1.742  10.315  1.00  1.42           H  
ATOM    337  HE1 HIS A  23      11.149   4.218  12.803  1.00  1.42           H  
ATOM    338  HE2 HIS A  23       9.375   2.385  12.753  1.00  1.42           H  
ATOM    339  N   TYR A  24      10.936   5.758   6.008  1.00  1.33           N  
ATOM    340  CA  TYR A  24      11.410   6.082   4.668  1.00  1.33           C  
ATOM    341  C   TYR A  24      10.298   6.534   3.718  1.00  1.33           C  
ATOM    342  O   TYR A  24      10.469   6.516   2.502  1.00  1.33           O  
ATOM    343  CB  TYR A  24      12.166   4.904   4.070  1.00  1.33           C  
ATOM    344  CG  TYR A  24      13.259   4.368   4.988  1.00  1.33           C  
ATOM    345  CD1 TYR A  24      13.069   3.172   5.661  1.00  1.33           C  
ATOM    346  CD2 TYR A  24      14.425   5.088   5.187  1.00  1.33           C  
ATOM    347  CE1 TYR A  24      14.045   2.694   6.507  1.00  1.33           C  
ATOM    348  CE2 TYR A  24      15.390   4.615   6.025  1.00  1.33           C  
ATOM    349  CZ  TYR A  24      15.211   3.420   6.686  1.00  1.33           C  
ATOM    350  OH  TYR A  24      16.184   2.938   7.530  1.00  1.33           O  
ATOM    351  H   TYR A  24      11.271   6.327   6.772  1.00  1.33           H  
ATOM    352  HA  TYR A  24      12.108   6.916   4.752  1.00  1.33           H  
ATOM    353 1HB  TYR A  24      11.482   4.092   3.831  1.00  1.33           H  
ATOM    354 2HB  TYR A  24      12.628   5.215   3.139  1.00  1.33           H  
ATOM    355  HD1 TYR A  24      12.147   2.607   5.517  1.00  1.33           H  
ATOM    356  HD2 TYR A  24      14.577   6.036   4.679  1.00  1.33           H  
ATOM    357  HE1 TYR A  24      13.897   1.751   7.032  1.00  1.33           H  
ATOM    358  HE2 TYR A  24      16.291   5.185   6.161  1.00  1.33           H  
ATOM    359  HH  TYR A  24      15.903   2.095   7.893  1.00  1.33           H  
ATOM    360  N   ASP A  25       9.179   6.986   4.277  1.00  1.22           N  
ATOM    361  CA  ASP A  25       8.092   7.573   3.506  1.00  1.22           C  
ATOM    362  C   ASP A  25       8.195   9.086   3.670  1.00  1.22           C  
ATOM    363  O   ASP A  25       9.005   9.551   4.487  1.00  1.22           O  
ATOM    364  CB  ASP A  25       6.729   7.058   3.985  1.00  1.22           C  
ATOM    365  CG  ASP A  25       6.483   5.591   3.661  1.00  1.22           C  
ATOM    366  OD1 ASP A  25       6.804   5.182   2.560  1.00  1.22           O  
ATOM    367  OD2 ASP A  25       5.985   4.854   4.508  1.00  1.22           O  
ATOM    368  H   ASP A  25       9.058   6.932   5.290  1.00  1.22           H  
ATOM    369  HA  ASP A  25       8.211   7.318   2.455  1.00  1.22           H  
ATOM    370 1HB  ASP A  25       6.626   7.223   5.061  1.00  1.22           H  
ATOM    371 2HB  ASP A  25       5.958   7.631   3.495  1.00  1.22           H  
ATOM    372  N   GLY A  26       7.445   9.866   2.892  1.00  1.11           N  
ATOM    373  CA  GLY A  26       7.442  11.303   3.161  1.00  1.11           C  
ATOM    374  C   GLY A  26       7.765  12.218   1.991  1.00  1.11           C  
ATOM    375  O   GLY A  26       7.889  11.795   0.839  1.00  1.11           O  
ATOM    376  H   GLY A  26       6.860   9.467   2.155  1.00  1.11           H  
ATOM    377 1HA  GLY A  26       6.473  11.579   3.572  1.00  1.11           H  
ATOM    378 2HA  GLY A  26       8.151  11.513   3.954  1.00  1.11           H  
ATOM    379  N   PHE A  27       7.897  13.494   2.330  1.00  1.04           N  
ATOM    380  CA  PHE A  27       8.179  14.591   1.403  1.00  1.04           C  
ATOM    381  C   PHE A  27       9.501  15.226   1.776  1.00  1.04           C  
ATOM    382  O   PHE A  27       9.686  15.693   2.917  1.00  1.04           O  
ATOM    383  CB  PHE A  27       7.064  15.627   1.417  1.00  1.04           C  
ATOM    384  CG  PHE A  27       7.232  16.795   0.518  1.00  1.04           C  
ATOM    385  CD1 PHE A  27       7.948  16.723  -0.653  1.00  1.04           C  
ATOM    386  CD2 PHE A  27       6.646  17.995   0.861  1.00  1.04           C  
ATOM    387  CE1 PHE A  27       8.088  17.811  -1.460  1.00  1.04           C  
ATOM    388  CE2 PHE A  27       6.778  19.086   0.064  1.00  1.04           C  
ATOM    389  CZ  PHE A  27       7.506  19.001  -1.113  1.00  1.04           C  
ATOM    390  H   PHE A  27       7.782  13.704   3.322  1.00  1.04           H  
ATOM    391  HA  PHE A  27       8.277  14.187   0.397  1.00  1.04           H  
ATOM    392 1HB  PHE A  27       6.112  15.150   1.187  1.00  1.04           H  
ATOM    393 2HB  PHE A  27       7.004  16.026   2.401  1.00  1.04           H  
ATOM    394  HD1 PHE A  27       8.414  15.787  -0.934  1.00  1.04           H  
ATOM    395  HD2 PHE A  27       6.071  18.066   1.782  1.00  1.04           H  
ATOM    396  HE1 PHE A  27       8.648  17.725  -2.367  1.00  1.04           H  
ATOM    397  HE2 PHE A  27       6.305  20.011   0.352  1.00  1.04           H  
ATOM    398  HZ  PHE A  27       7.614  19.869  -1.768  1.00  1.04           H  
ATOM    399  N   TYR A  28      10.432  15.164   0.822  1.00  1.03           N  
ATOM    400  CA  TYR A  28      11.797  15.598   1.003  1.00  1.03           C  
ATOM    401  C   TYR A  28      12.165  16.742   0.054  1.00  1.03           C  
ATOM    402  O   TYR A  28      11.714  16.791  -1.097  1.00  1.03           O  
ATOM    403  CB  TYR A  28      12.679  14.408   0.703  1.00  1.03           C  
ATOM    404  CG  TYR A  28      12.388  13.198   1.560  1.00  1.03           C  
ATOM    405  CD1 TYR A  28      11.308  12.381   1.227  1.00  1.03           C  
ATOM    406  CD2 TYR A  28      13.191  12.858   2.599  1.00  1.03           C  
ATOM    407  CE1 TYR A  28      11.045  11.251   1.948  1.00  1.03           C  
ATOM    408  CE2 TYR A  28      12.927  11.700   3.316  1.00  1.03           C  
ATOM    409  CZ  TYR A  28      11.859  10.909   2.993  1.00  1.03           C  
ATOM    410  OH  TYR A  28      11.618   9.757   3.709  1.00  1.03           O  
ATOM    411  H   TYR A  28      10.183  14.764  -0.082  1.00  1.03           H  
ATOM    412  HA  TYR A  28      11.914  15.933   2.019  1.00  1.03           H  
ATOM    413 1HB  TYR A  28      12.532  14.132  -0.333  1.00  1.03           H  
ATOM    414 2HB  TYR A  28      13.726  14.682   0.833  1.00  1.03           H  
ATOM    415  HD1 TYR A  28      10.667  12.642   0.380  1.00  1.03           H  
ATOM    416  HD2 TYR A  28      14.038  13.489   2.853  1.00  1.03           H  
ATOM    417  HE1 TYR A  28      10.199  10.620   1.681  1.00  1.03           H  
ATOM    418  HE2 TYR A  28      13.566  11.412   4.147  1.00  1.03           H  
ATOM    419  HH  TYR A  28      10.650   9.667   3.881  1.00  1.03           H  
ATOM    420  N   PHE A  29      13.050  17.624   0.518  1.00  1.05           N  
ATOM    421  CA  PHE A  29      13.522  18.756  -0.285  1.00  1.05           C  
ATOM    422  C   PHE A  29      14.994  19.006   0.034  1.00  1.05           C  
ATOM    423  O   PHE A  29      15.348  19.210   1.193  1.00  1.05           O  
ATOM    424  CB  PHE A  29      12.630  19.934   0.073  1.00  1.05           C  
ATOM    425  CG  PHE A  29      12.696  21.210  -0.656  1.00  1.05           C  
ATOM    426  CD1 PHE A  29      12.256  21.274  -1.944  1.00  1.05           C  
ATOM    427  CD2 PHE A  29      13.081  22.382  -0.011  1.00  1.05           C  
ATOM    428  CE1 PHE A  29      12.175  22.470  -2.595  1.00  1.05           C  
ATOM    429  CE2 PHE A  29      13.003  23.590  -0.660  1.00  1.05           C  
ATOM    430  CZ  PHE A  29      12.536  23.629  -1.947  1.00  1.05           C  
ATOM    431  H   PHE A  29      13.369  17.512   1.480  1.00  1.05           H  
ATOM    432  HA  PHE A  29      13.426  18.520  -1.344  1.00  1.05           H  
ATOM    433 1HB  PHE A  29      11.593  19.596   0.015  1.00  1.05           H  
ATOM    434 2HB  PHE A  29      12.800  20.165   1.065  1.00  1.05           H  
ATOM    435  HD1 PHE A  29      11.940  20.366  -2.427  1.00  1.05           H  
ATOM    436  HD2 PHE A  29      13.414  22.338   1.028  1.00  1.05           H  
ATOM    437  HE1 PHE A  29      11.800  22.504  -3.616  1.00  1.05           H  
ATOM    438  HE2 PHE A  29      13.283  24.512  -0.155  1.00  1.05           H  
ATOM    439  HZ  PHE A  29      12.446  24.582  -2.460  1.00  1.05           H  
ATOM    440  N   LEU A  30      15.859  18.898  -0.974  1.00  1.08           N  
ATOM    441  CA  LEU A  30      17.309  19.027  -0.791  1.00  1.08           C  
ATOM    442  C   LEU A  30      17.849  18.155   0.334  1.00  1.08           C  
ATOM    443  O   LEU A  30      18.494  18.648   1.253  1.00  1.08           O  
ATOM    444  CB  LEU A  30      17.796  20.464  -0.607  1.00  1.08           C  
ATOM    445  CG  LEU A  30      17.498  21.379  -1.761  1.00  1.08           C  
ATOM    446  CD1 LEU A  30      18.199  22.730  -1.549  1.00  1.08           C  
ATOM    447  CD2 LEU A  30      17.922  20.714  -2.997  1.00  1.08           C  
ATOM    448  H   LEU A  30      15.502  18.722  -1.913  1.00  1.08           H  
ATOM    449  HA  LEU A  30      17.780  18.669  -1.707  1.00  1.08           H  
ATOM    450 1HB  LEU A  30      17.342  20.880   0.293  1.00  1.08           H  
ATOM    451 2HB  LEU A  30      18.870  20.441  -0.483  1.00  1.08           H  
ATOM    452  HG  LEU A  30      16.425  21.570  -1.805  1.00  1.08           H  
ATOM    453 1HD1 LEU A  30      17.989  23.402  -2.373  1.00  1.08           H  
ATOM    454 2HD1 LEU A  30      17.878  23.175  -0.648  1.00  1.08           H  
ATOM    455 3HD1 LEU A  30      19.275  22.566  -1.497  1.00  1.08           H  
ATOM    456 1HD2 LEU A  30      17.697  21.362  -3.830  1.00  1.08           H  
ATOM    457 2HD2 LEU A  30      18.990  20.523  -2.942  1.00  1.08           H  
ATOM    458 3HD2 LEU A  30      17.386  19.769  -3.113  1.00  1.08           H  
ATOM    459  N   ASP A  31      17.507  16.877   0.278  1.00  1.11           N  
ATOM    460  CA  ASP A  31      17.879  15.833   1.233  1.00  1.11           C  
ATOM    461  C   ASP A  31      17.328  15.984   2.657  1.00  1.11           C  
ATOM    462  O   ASP A  31      17.775  15.258   3.563  1.00  1.11           O  
ATOM    463  CB  ASP A  31      19.397  15.733   1.372  1.00  1.11           C  
ATOM    464  CG  ASP A  31      20.097  15.436   0.093  1.00  1.11           C  
ATOM    465  OD1 ASP A  31      19.520  15.665  -0.946  1.00  1.11           O  
ATOM    466  OD2 ASP A  31      21.252  15.046   0.154  1.00  1.11           O  
ATOM    467  H   ASP A  31      16.954  16.597  -0.517  1.00  1.11           H  
ATOM    468  HA  ASP A  31      17.507  14.901   0.821  1.00  1.11           H  
ATOM    469 1HB  ASP A  31      19.805  16.650   1.801  1.00  1.11           H  
ATOM    470 2HB  ASP A  31      19.627  14.929   2.064  1.00  1.11           H  
ATOM    471  N   THR A  32      16.345  16.859   2.851  1.00  1.12           N  
ATOM    472  CA  THR A  32      15.723  16.981   4.151  1.00  1.12           C  
ATOM    473  C   THR A  32      14.272  16.569   4.164  1.00  1.12           C  
ATOM    474  O   THR A  32      13.507  16.969   3.297  1.00  1.12           O  
ATOM    475  CB  THR A  32      15.863  18.418   4.707  1.00  1.12           C  
ATOM    476  OG1 THR A  32      17.254  18.725   4.934  1.00  1.12           O  
ATOM    477  CG2 THR A  32      15.058  18.637   5.985  1.00  1.12           C  
ATOM    478  H   THR A  32      16.047  17.489   2.107  1.00  1.12           H  
ATOM    479  HA  THR A  32      16.254  16.321   4.792  1.00  1.12           H  
ATOM    480  HB  THR A  32      15.497  19.099   3.947  1.00  1.12           H  
ATOM    481  HG1 THR A  32      17.501  18.470   5.870  1.00  1.12           H  
ATOM    482 1HG2 THR A  32      15.186  19.668   6.302  1.00  1.12           H  
ATOM    483 2HG2 THR A  32      14.007  18.444   5.796  1.00  1.12           H  
ATOM    484 3HG2 THR A  32      15.410  17.986   6.763  1.00  1.12           H  
ATOM    485  N   ARG A  33      13.881  15.750   5.145  1.00  1.12           N  
ATOM    486  CA  ARG A  33      12.479  15.367   5.236  1.00  1.12           C  
ATOM    487  C   ARG A  33      11.717  16.459   5.968  1.00  1.12           C  
ATOM    488  O   ARG A  33      12.140  16.882   7.056  1.00  1.12           O  
ATOM    489  CB  ARG A  33      12.288  14.025   5.951  1.00  1.12           C  
ATOM    490  CG  ARG A  33      10.838  13.490   5.859  1.00  1.12           C  
ATOM    491  CD  ARG A  33      10.656  12.005   6.183  1.00  1.12           C  
ATOM    492  NE  ARG A  33      10.769  11.600   7.588  1.00  1.12           N  
ATOM    493  CZ  ARG A  33      10.421  10.359   8.034  1.00  1.12           C  
ATOM    494  NH1 ARG A  33       9.906   9.460   7.221  1.00  1.12           N  
ATOM    495  NH2 ARG A  33      10.582  10.058   9.306  1.00  1.12           N  
ATOM    496  H   ARG A  33      14.544  15.411   5.823  1.00  1.12           H  
ATOM    497  HA  ARG A  33      12.065  15.271   4.233  1.00  1.12           H  
ATOM    498 1HB  ARG A  33      12.969  13.288   5.567  1.00  1.12           H  
ATOM    499 2HB  ARG A  33      12.515  14.146   7.010  1.00  1.12           H  
ATOM    500 1HG  ARG A  33      10.206  14.057   6.543  1.00  1.12           H  
ATOM    501 2HG  ARG A  33      10.471  13.641   4.836  1.00  1.12           H  
ATOM    502 1HD  ARG A  33       9.705  11.671   5.804  1.00  1.12           H  
ATOM    503 2HD  ARG A  33      11.419  11.470   5.666  1.00  1.12           H  
ATOM    504  HE  ARG A  33      11.156  12.243   8.295  1.00  1.12           H  
ATOM    505 1HH1 ARG A  33       9.730   9.680   6.231  1.00  1.12           H  
ATOM    506 2HH1 ARG A  33       9.610   8.559   7.586  1.00  1.12           H  
ATOM    507 1HH2 ARG A  33      10.964  10.775   9.936  1.00  1.12           H  
ATOM    508 2HH2 ARG A  33      10.321   9.150   9.651  1.00  1.12           H  
ATOM    509  N   PHE A  34      10.623  16.917   5.329  1.00  1.09           N  
ATOM    510  CA  PHE A  34       9.681  17.948   5.805  1.00  1.09           C  
ATOM    511  C   PHE A  34       8.316  17.374   6.204  1.00  1.09           C  
ATOM    512  O   PHE A  34       7.658  17.906   7.095  1.00  1.09           O  
ATOM    513  CB  PHE A  34       9.516  19.028   4.736  1.00  1.09           C  
ATOM    514  CG  PHE A  34      10.717  19.942   4.567  1.00  1.09           C  
ATOM    515  CD1 PHE A  34      11.784  19.624   3.768  1.00  1.09           C  
ATOM    516  CD2 PHE A  34      10.726  21.182   5.192  1.00  1.09           C  
ATOM    517  CE1 PHE A  34      12.848  20.514   3.637  1.00  1.09           C  
ATOM    518  CE2 PHE A  34      11.767  22.062   5.041  1.00  1.09           C  
ATOM    519  CZ  PHE A  34      12.833  21.725   4.265  1.00  1.09           C  
ATOM    520  H   PHE A  34      10.414  16.497   4.425  1.00  1.09           H  
ATOM    521  HA  PHE A  34      10.112  18.414   6.692  1.00  1.09           H  
ATOM    522 1HB  PHE A  34       9.312  18.549   3.773  1.00  1.09           H  
ATOM    523 2HB  PHE A  34       8.662  19.641   4.978  1.00  1.09           H  
ATOM    524  HD1 PHE A  34      11.796  18.666   3.251  1.00  1.09           H  
ATOM    525  HD2 PHE A  34       9.886  21.463   5.812  1.00  1.09           H  
ATOM    526  HE1 PHE A  34      13.705  20.247   3.016  1.00  1.09           H  
ATOM    527  HE2 PHE A  34      11.738  23.028   5.540  1.00  1.09           H  
ATOM    528  HZ  PHE A  34      13.664  22.412   4.137  1.00  1.09           H  
ATOM    529  N   VAL A  35       7.878  16.315   5.519  1.00  1.06           N  
ATOM    530  CA  VAL A  35       6.623  15.653   5.905  1.00  1.06           C  
ATOM    531  C   VAL A  35       6.992  14.212   6.148  1.00  1.06           C  
ATOM    532  O   VAL A  35       7.559  13.564   5.265  1.00  1.06           O  
ATOM    533  CB  VAL A  35       5.505  15.717   4.840  1.00  1.06           C  
ATOM    534  CG1 VAL A  35       4.238  15.005   5.354  1.00  1.06           C  
ATOM    535  CG2 VAL A  35       5.210  17.142   4.498  1.00  1.06           C  
ATOM    536  H   VAL A  35       8.440  15.964   4.747  1.00  1.06           H  
ATOM    537  HA  VAL A  35       6.245  16.079   6.824  1.00  1.06           H  
ATOM    538  HB  VAL A  35       5.818  15.178   3.974  1.00  1.06           H  
ATOM    539 1HG1 VAL A  35       3.460  15.039   4.593  1.00  1.06           H  
ATOM    540 2HG1 VAL A  35       4.466  13.970   5.585  1.00  1.06           H  
ATOM    541 3HG1 VAL A  35       3.878  15.504   6.256  1.00  1.06           H  
ATOM    542 1HG2 VAL A  35       4.436  17.169   3.742  1.00  1.06           H  
ATOM    543 2HG2 VAL A  35       4.872  17.648   5.398  1.00  1.06           H  
ATOM    544 3HG2 VAL A  35       6.106  17.626   4.120  1.00  1.06           H  
ATOM    545  N   ARG A  36       6.708  13.704   7.340  1.00  1.02           N  
ATOM    546  CA  ARG A  36       7.072  12.323   7.626  1.00  1.02           C  
ATOM    547  C   ARG A  36       5.913  11.394   7.404  1.00  1.02           C  
ATOM    548  O   ARG A  36       6.095  10.217   7.094  1.00  1.02           O  
ATOM    549  CB  ARG A  36       7.586  12.137   9.037  1.00  1.02           C  
ATOM    550  CG  ARG A  36       6.612  12.272  10.165  1.00  1.02           C  
ATOM    551  CD  ARG A  36       7.325  12.087  11.440  1.00  1.02           C  
ATOM    552  NE  ARG A  36       6.447  12.092  12.580  1.00  1.02           N  
ATOM    553  CZ  ARG A  36       6.846  12.132  13.862  1.00  1.02           C  
ATOM    554  NH1 ARG A  36       8.125  12.223  14.183  1.00  1.02           N  
ATOM    555  NH2 ARG A  36       5.920  12.077  14.792  1.00  1.02           N  
ATOM    556  H   ARG A  36       6.211  14.276   8.022  1.00  1.02           H  
ATOM    557  HA  ARG A  36       7.857  12.027   6.948  1.00  1.02           H  
ATOM    558 1HB  ARG A  36       7.973  11.136   9.126  1.00  1.02           H  
ATOM    559 2HB  ARG A  36       8.413  12.830   9.224  1.00  1.02           H  
ATOM    560 1HG  ARG A  36       6.165  13.260  10.153  1.00  1.02           H  
ATOM    561 2HG  ARG A  36       5.834  11.514  10.097  1.00  1.02           H  
ATOM    562 1HD  ARG A  36       7.838  11.126  11.416  1.00  1.02           H  
ATOM    563 2HD  ARG A  36       8.055  12.856  11.560  1.00  1.02           H  
ATOM    564  HE  ARG A  36       5.432  12.014  12.421  1.00  1.02           H  
ATOM    565 1HH1 ARG A  36       8.854  12.278  13.446  1.00  1.02           H  
ATOM    566 2HH1 ARG A  36       8.396  12.246  15.151  1.00  1.02           H  
ATOM    567 1HH2 ARG A  36       4.940  11.986  14.481  1.00  1.02           H  
ATOM    568 2HH2 ARG A  36       6.161  12.103  15.768  1.00  1.02           H  
ATOM    569  N   LYS A  37       4.717  11.926   7.568  1.00  0.97           N  
ATOM    570  CA  LYS A  37       3.547  11.091   7.432  1.00  0.97           C  
ATOM    571  C   LYS A  37       2.373  11.825   6.839  1.00  0.97           C  
ATOM    572  O   LYS A  37       2.148  13.008   7.109  1.00  0.97           O  
ATOM    573  CB  LYS A  37       3.172  10.461   8.777  1.00  0.97           C  
ATOM    574  CG  LYS A  37       1.998   9.500   8.746  1.00  0.97           C  
ATOM    575  CD  LYS A  37       1.837   8.802  10.074  1.00  0.97           C  
ATOM    576  CE  LYS A  37       0.710   7.791  10.021  1.00  0.97           C  
ATOM    577  NZ  LYS A  37       0.573   7.058  11.303  1.00  0.97           N  
ATOM    578  H   LYS A  37       4.634  12.907   7.833  1.00  0.97           H  
ATOM    579  HA  LYS A  37       3.799  10.289   6.749  1.00  0.97           H  
ATOM    580 1HB  LYS A  37       4.027   9.907   9.166  1.00  0.97           H  
ATOM    581 2HB  LYS A  37       2.932  11.236   9.490  1.00  0.97           H  
ATOM    582 1HG  LYS A  37       1.080  10.043   8.527  1.00  0.97           H  
ATOM    583 2HG  LYS A  37       2.148   8.747   7.980  1.00  0.97           H  
ATOM    584 1HD  LYS A  37       2.767   8.285  10.318  1.00  0.97           H  
ATOM    585 2HD  LYS A  37       1.631   9.539  10.854  1.00  0.97           H  
ATOM    586 1HE  LYS A  37      -0.223   8.308   9.805  1.00  0.97           H  
ATOM    587 2HE  LYS A  37       0.911   7.074   9.221  1.00  0.97           H  
ATOM    588 1HZ  LYS A  37      -0.181   6.393  11.234  1.00  0.97           H  
ATOM    589 2HZ  LYS A  37       1.437   6.569  11.497  1.00  0.97           H  
ATOM    590 3HZ  LYS A  37       0.382   7.714  12.045  1.00  0.97           H  
ATOM    591  N   ALA A  38       1.618  11.097   6.032  1.00  0.92           N  
ATOM    592  CA  ALA A  38       0.366  11.608   5.482  1.00  0.92           C  
ATOM    593  C   ALA A  38      -0.637  10.475   5.316  1.00  0.92           C  
ATOM    594  O   ALA A  38      -0.274   9.360   4.926  1.00  0.92           O  
ATOM    595  CB  ALA A  38       0.591  12.300   4.150  1.00  0.92           C  
ATOM    596  H   ALA A  38       1.931  10.144   5.845  1.00  0.92           H  
ATOM    597  HA  ALA A  38      -0.041  12.322   6.183  1.00  0.92           H  
ATOM    598 1HB  ALA A  38      -0.359  12.683   3.788  1.00  0.92           H  
ATOM    599 2HB  ALA A  38       1.285  13.127   4.288  1.00  0.92           H  
ATOM    600 3HB  ALA A  38       0.993  11.594   3.431  1.00  0.92           H  
ATOM    601  N   ARG A  39      -1.913  10.777   5.564  1.00  0.88           N  
ATOM    602  CA  ARG A  39      -2.980   9.787   5.393  1.00  0.88           C  
ATOM    603  C   ARG A  39      -4.345  10.359   5.024  1.00  0.88           C  
ATOM    604  O   ARG A  39      -4.848  11.276   5.682  1.00  0.88           O  
ATOM    605  CB  ARG A  39      -3.146   8.981   6.670  1.00  0.88           C  
ATOM    606  CG  ARG A  39      -4.242   7.919   6.618  1.00  0.88           C  
ATOM    607  CD  ARG A  39      -4.254   7.091   7.845  1.00  0.88           C  
ATOM    608  NE  ARG A  39      -5.427   6.236   7.922  1.00  0.88           N  
ATOM    609  CZ  ARG A  39      -5.511   5.001   7.385  1.00  0.88           C  
ATOM    610  NH1 ARG A  39      -4.487   4.500   6.721  1.00  0.88           N  
ATOM    611  NH2 ARG A  39      -6.617   4.286   7.524  1.00  0.88           N  
ATOM    612  H   ARG A  39      -2.127  11.713   5.911  1.00  0.88           H  
ATOM    613  HA  ARG A  39      -2.676   9.110   4.600  1.00  0.88           H  
ATOM    614 1HB  ARG A  39      -2.208   8.475   6.902  1.00  0.88           H  
ATOM    615 2HB  ARG A  39      -3.373   9.651   7.497  1.00  0.88           H  
ATOM    616 1HG  ARG A  39      -5.215   8.401   6.524  1.00  0.88           H  
ATOM    617 2HG  ARG A  39      -4.080   7.267   5.754  1.00  0.88           H  
ATOM    618 1HD  ARG A  39      -3.370   6.459   7.862  1.00  0.88           H  
ATOM    619 2HD  ARG A  39      -4.255   7.742   8.718  1.00  0.88           H  
ATOM    620  HE  ARG A  39      -6.248   6.608   8.428  1.00  0.88           H  
ATOM    621 1HH1 ARG A  39      -3.642   5.046   6.605  1.00  0.88           H  
ATOM    622 2HH1 ARG A  39      -4.548   3.578   6.319  1.00  0.88           H  
ATOM    623 1HH2 ARG A  39      -7.411   4.654   8.040  1.00  0.88           H  
ATOM    624 2HH2 ARG A  39      -6.671   3.364   7.123  1.00  0.88           H  
ATOM    625  N   LEU A  40      -4.966   9.780   3.994  1.00  0.85           N  
ATOM    626  CA  LEU A  40      -6.309  10.197   3.580  1.00  0.85           C  
ATOM    627  C   LEU A  40      -7.414   9.236   4.015  1.00  0.85           C  
ATOM    628  O   LEU A  40      -7.352   8.035   3.743  1.00  0.85           O  
ATOM    629  CB  LEU A  40      -6.401  10.311   2.069  1.00  0.85           C  
ATOM    630  CG  LEU A  40      -7.771  10.682   1.536  1.00  0.85           C  
ATOM    631  CD1 LEU A  40      -8.109  12.088   1.935  1.00  0.85           C  
ATOM    632  CD2 LEU A  40      -7.789  10.519   0.078  1.00  0.85           C  
ATOM    633  H   LEU A  40      -4.477   9.033   3.475  1.00  0.85           H  
ATOM    634  HA  LEU A  40      -6.519  11.169   4.023  1.00  0.85           H  
ATOM    635 1HB  LEU A  40      -5.685  11.048   1.720  1.00  0.85           H  
ATOM    636 2HB  LEU A  40      -6.149   9.348   1.654  1.00  0.85           H  
ATOM    637  HG  LEU A  40      -8.512  10.026   1.970  1.00  0.85           H  
ATOM    638 1HD1 LEU A  40      -9.085  12.324   1.567  1.00  0.85           H  
ATOM    639 2HD1 LEU A  40      -8.100  12.173   3.011  1.00  0.85           H  
ATOM    640 3HD1 LEU A  40      -7.383  12.774   1.510  1.00  0.85           H  
ATOM    641 1HD2 LEU A  40      -8.768  10.766  -0.289  1.00  0.85           H  
ATOM    642 2HD2 LEU A  40      -7.048  11.177  -0.372  1.00  0.85           H  
ATOM    643 3HD2 LEU A  40      -7.564   9.491  -0.159  1.00  0.85           H  
ATOM    644  N   GLU A  41      -8.446   9.773   4.660  1.00  0.84           N  
ATOM    645  CA  GLU A  41      -9.591   8.970   5.062  1.00  0.84           C  
ATOM    646  C   GLU A  41     -10.882   9.544   4.478  1.00  0.84           C  
ATOM    647  O   GLU A  41     -11.190  10.727   4.644  1.00  0.84           O  
ATOM    648  CB  GLU A  41      -9.689   8.898   6.589  1.00  0.84           C  
ATOM    649  CG  GLU A  41      -8.499   8.217   7.271  1.00  0.84           C  
ATOM    650  CD  GLU A  41      -8.585   8.162   8.791  1.00  0.84           C  
ATOM    651  OE1 GLU A  41      -9.541   8.660   9.370  1.00  0.84           O  
ATOM    652  OE2 GLU A  41      -7.683   7.592   9.375  1.00  0.84           O  
ATOM    653  H   GLU A  41      -8.437  10.768   4.878  1.00  0.84           H  
ATOM    654  HA  GLU A  41      -9.466   7.962   4.671  1.00  0.84           H  
ATOM    655 1HB  GLU A  41      -9.769   9.901   6.989  1.00  0.84           H  
ATOM    656 2HB  GLU A  41     -10.594   8.362   6.868  1.00  0.84           H  
ATOM    657 1HG  GLU A  41      -8.404   7.202   6.883  1.00  0.84           H  
ATOM    658 2HG  GLU A  41      -7.596   8.758   6.996  1.00  0.84           H  
ATOM    659  N   VAL A  42     -11.628   8.699   3.776  1.00  0.86           N  
ATOM    660  CA  VAL A  42     -12.889   9.103   3.159  1.00  0.86           C  
ATOM    661  C   VAL A  42     -14.049   8.227   3.605  1.00  0.86           C  
ATOM    662  O   VAL A  42     -13.920   7.008   3.651  1.00  0.86           O  
ATOM    663  CB  VAL A  42     -12.779   9.093   1.612  1.00  0.86           C  
ATOM    664  CG1 VAL A  42     -14.117   9.408   1.001  1.00  0.86           C  
ATOM    665  CG2 VAL A  42     -11.775  10.168   1.171  1.00  0.86           C  
ATOM    666  H   VAL A  42     -11.312   7.746   3.673  1.00  0.86           H  
ATOM    667  HA  VAL A  42     -13.106  10.125   3.463  1.00  0.86           H  
ATOM    668  HB  VAL A  42     -12.465   8.108   1.265  1.00  0.86           H  
ATOM    669 1HG1 VAL A  42     -14.034   9.408  -0.080  1.00  0.86           H  
ATOM    670 2HG1 VAL A  42     -14.851   8.654   1.298  1.00  0.86           H  
ATOM    671 3HG1 VAL A  42     -14.433  10.383   1.351  1.00  0.86           H  
ATOM    672 1HG2 VAL A  42     -11.701  10.191   0.098  1.00  0.86           H  
ATOM    673 2HG2 VAL A  42     -12.121  11.126   1.522  1.00  0.86           H  
ATOM    674 3HG2 VAL A  42     -10.804   9.958   1.592  1.00  0.86           H  
ATOM    675  N   SER A  43     -15.161   8.865   3.979  1.00  0.92           N  
ATOM    676  CA  SER A  43     -16.386   8.163   4.347  1.00  0.92           C  
ATOM    677  C   SER A  43     -17.467   8.458   3.290  1.00  0.92           C  
ATOM    678  O   SER A  43     -17.781   9.623   3.056  1.00  0.92           O  
ATOM    679  CB  SER A  43     -16.865   8.598   5.715  1.00  0.92           C  
ATOM    680  OG  SER A  43     -18.097   8.002   6.026  1.00  0.92           O  
ATOM    681  H   SER A  43     -15.153   9.884   3.966  1.00  0.92           H  
ATOM    682  HA  SER A  43     -16.170   7.108   4.405  1.00  0.92           H  
ATOM    683 1HB  SER A  43     -16.124   8.324   6.465  1.00  0.92           H  
ATOM    684 2HB  SER A  43     -16.967   9.676   5.732  1.00  0.92           H  
ATOM    685  HG  SER A  43     -18.685   8.219   5.293  1.00  0.92           H  
ATOM    686  N   PRO A  44     -18.090   7.437   2.671  1.00  1.02           N  
ATOM    687  CA  PRO A  44     -17.997   5.990   2.866  1.00  1.02           C  
ATOM    688  C   PRO A  44     -16.630   5.484   2.461  1.00  1.02           C  
ATOM    689  O   PRO A  44     -15.998   6.049   1.577  1.00  1.02           O  
ATOM    690  CB  PRO A  44     -19.088   5.454   1.930  1.00  1.02           C  
ATOM    691  CG  PRO A  44     -19.277   6.535   0.885  1.00  1.02           C  
ATOM    692  CD  PRO A  44     -19.004   7.838   1.604  1.00  1.02           C  
ATOM    693  HA  PRO A  44     -18.214   5.739   3.910  1.00  1.02           H  
ATOM    694 1HB  PRO A  44     -18.765   4.496   1.492  1.00  1.02           H  
ATOM    695 2HB  PRO A  44     -20.005   5.251   2.503  1.00  1.02           H  
ATOM    696 1HG  PRO A  44     -18.597   6.366   0.048  1.00  1.02           H  
ATOM    697 2HG  PRO A  44     -20.296   6.489   0.474  1.00  1.02           H  
ATOM    698 1HD  PRO A  44     -18.501   8.546   0.931  1.00  1.02           H  
ATOM    699 2HD  PRO A  44     -19.928   8.269   2.025  1.00  1.02           H  
ATOM    700  N   GLU A  45     -16.200   4.421   3.123  1.00  1.15           N  
ATOM    701  CA  GLU A  45     -14.865   3.900   2.919  1.00  1.15           C  
ATOM    702  C   GLU A  45     -14.621   3.251   1.562  1.00  1.15           C  
ATOM    703  O   GLU A  45     -15.534   2.643   0.987  1.00  1.15           O  
ATOM    704  CB  GLU A  45     -14.537   2.908   4.035  1.00  1.15           C  
ATOM    705  CG  GLU A  45     -14.399   3.569   5.400  1.00  1.15           C  
ATOM    706  CD  GLU A  45     -14.017   2.613   6.506  1.00  1.15           C  
ATOM    707  OE1 GLU A  45     -13.780   1.463   6.224  1.00  1.15           O  
ATOM    708  OE2 GLU A  45     -13.960   3.041   7.636  1.00  1.15           O  
ATOM    709  H   GLU A  45     -16.793   3.986   3.814  1.00  1.15           H  
ATOM    710  HA  GLU A  45     -14.214   4.747   3.040  1.00  1.15           H  
ATOM    711 1HB  GLU A  45     -15.329   2.164   4.101  1.00  1.15           H  
ATOM    712 2HB  GLU A  45     -13.613   2.379   3.805  1.00  1.15           H  
ATOM    713 1HG  GLU A  45     -13.637   4.348   5.327  1.00  1.15           H  
ATOM    714 2HG  GLU A  45     -15.342   4.053   5.649  1.00  1.15           H  
ATOM    715  N   PRO A  46     -13.388   3.377   1.035  1.00  1.29           N  
ATOM    716  CA  PRO A  46     -12.912   2.766  -0.179  1.00  1.29           C  
ATOM    717  C   PRO A  46     -12.721   1.258  -0.040  1.00  1.29           C  
ATOM    718  O   PRO A  46     -12.403   0.773   1.046  1.00  1.29           O  
ATOM    719  CB  PRO A  46     -11.582   3.479  -0.403  1.00  1.29           C  
ATOM    720  CG  PRO A  46     -11.118   3.912   0.943  1.00  1.29           C  
ATOM    721  CD  PRO A  46     -12.374   4.247   1.696  1.00  1.29           C  
ATOM    722  HA  PRO A  46     -13.605   3.005  -0.967  1.00  1.29           H  
ATOM    723 1HB  PRO A  46     -10.890   2.782  -0.883  1.00  1.29           H  
ATOM    724 2HB  PRO A  46     -11.725   4.329  -1.077  1.00  1.29           H  
ATOM    725 1HG  PRO A  46     -10.540   3.106   1.416  1.00  1.29           H  
ATOM    726 2HG  PRO A  46     -10.441   4.776   0.844  1.00  1.29           H  
ATOM    727 1HD  PRO A  46     -12.211   3.971   2.746  1.00  1.29           H  
ATOM    728 2HD  PRO A  46     -12.631   5.320   1.568  1.00  1.29           H  
ATOM    729  N   ASP A  47     -12.830   0.533  -1.158  1.00  1.43           N  
ATOM    730  CA  ASP A  47     -12.563  -0.907  -1.172  1.00  1.43           C  
ATOM    731  C   ASP A  47     -11.568  -1.283  -2.280  1.00  1.43           C  
ATOM    732  O   ASP A  47     -10.366  -1.332  -2.034  1.00  1.43           O  
ATOM    733  CB  ASP A  47     -13.881  -1.678  -1.339  1.00  1.43           C  
ATOM    734  CG  ASP A  47     -13.750  -3.227  -1.277  1.00  1.43           C  
ATOM    735  OD1 ASP A  47     -12.665  -3.733  -1.105  1.00  1.43           O  
ATOM    736  OD2 ASP A  47     -14.762  -3.876  -1.413  1.00  1.43           O  
ATOM    737  H   ASP A  47     -13.154   0.998  -2.004  1.00  1.43           H  
ATOM    738  HA  ASP A  47     -12.123  -1.186  -0.215  1.00  1.43           H  
ATOM    739 1HB  ASP A  47     -14.560  -1.373  -0.542  1.00  1.43           H  
ATOM    740 2HB  ASP A  47     -14.361  -1.394  -2.274  1.00  1.43           H  
ATOM    741  N   PHE A  48     -12.053  -1.547  -3.497  1.00  1.54           N  
ATOM    742  CA  PHE A  48     -11.162  -1.907  -4.601  1.00  1.54           C  
ATOM    743  C   PHE A  48     -10.230  -0.774  -4.955  1.00  1.54           C  
ATOM    744  O   PHE A  48     -10.667   0.379  -4.997  1.00  1.54           O  
ATOM    745  CB  PHE A  48     -11.923  -2.299  -5.859  1.00  1.54           C  
ATOM    746  CG  PHE A  48     -10.981  -2.638  -6.987  1.00  1.54           C  
ATOM    747  CD1 PHE A  48     -10.339  -3.864  -7.040  1.00  1.54           C  
ATOM    748  CD2 PHE A  48     -10.714  -1.706  -7.986  1.00  1.54           C  
ATOM    749  CE1 PHE A  48      -9.454  -4.152  -8.063  1.00  1.54           C  
ATOM    750  CE2 PHE A  48      -9.832  -1.992  -9.007  1.00  1.54           C  
ATOM    751  CZ  PHE A  48      -9.200  -3.215  -9.044  1.00  1.54           C  
ATOM    752  H   PHE A  48     -13.045  -1.512  -3.659  1.00  1.54           H  
ATOM    753  HA  PHE A  48     -10.558  -2.759  -4.287  1.00  1.54           H  
ATOM    754 1HB  PHE A  48     -12.553  -3.164  -5.657  1.00  1.54           H  
ATOM    755 2HB  PHE A  48     -12.565  -1.478  -6.178  1.00  1.54           H  
ATOM    756  HD1 PHE A  48     -10.531  -4.600  -6.261  1.00  1.54           H  
ATOM    757  HD2 PHE A  48     -11.209  -0.734  -7.950  1.00  1.54           H  
ATOM    758  HE1 PHE A  48      -8.952  -5.118  -8.091  1.00  1.54           H  
ATOM    759  HE2 PHE A  48      -9.630  -1.251  -9.778  1.00  1.54           H  
ATOM    760  HZ  PHE A  48      -8.500  -3.440  -9.846  1.00  1.54           H  
ATOM    761  N   ILE A  49      -8.943  -1.087  -5.182  1.00  1.61           N  
ATOM    762  CA  ILE A  49      -7.989  -0.046  -5.545  1.00  1.61           C  
ATOM    763  C   ILE A  49      -7.225  -0.322  -6.840  1.00  1.61           C  
ATOM    764  O   ILE A  49      -6.631  -1.391  -7.006  1.00  1.61           O  
ATOM    765  CB  ILE A  49      -6.950   0.164  -4.432  1.00  1.61           C  
ATOM    766  CG1 ILE A  49      -7.654   0.487  -3.192  1.00  1.61           C  
ATOM    767  CG2 ILE A  49      -5.991   1.340  -4.790  1.00  1.61           C  
ATOM    768  CD1 ILE A  49      -6.779   0.598  -2.019  1.00  1.61           C  
ATOM    769  H   ILE A  49      -8.640  -2.046  -5.118  1.00  1.61           H  
ATOM    770  HA  ILE A  49      -8.538   0.875  -5.665  1.00  1.61           H  
ATOM    771  HB  ILE A  49      -6.376  -0.747  -4.279  1.00  1.61           H  
ATOM    772 1HG1 ILE A  49      -8.196   1.379  -3.360  1.00  1.61           H  
ATOM    773 2HG1 ILE A  49      -8.359  -0.296  -2.976  1.00  1.61           H  
ATOM    774 1HG2 ILE A  49      -5.273   1.490  -3.986  1.00  1.61           H  
ATOM    775 2HG2 ILE A  49      -5.455   1.109  -5.705  1.00  1.61           H  
ATOM    776 3HG2 ILE A  49      -6.573   2.257  -4.933  1.00  1.61           H  
ATOM    777 1HD1 ILE A  49      -7.388   0.834  -1.155  1.00  1.61           H  
ATOM    778 2HD1 ILE A  49      -6.256  -0.345  -1.858  1.00  1.61           H  
ATOM    779 3HD1 ILE A  49      -6.063   1.384  -2.197  1.00  1.61           H  
ATOM    780  N   GLY A  50      -7.232   0.654  -7.746  1.00  1.62           N  
ATOM    781  CA  GLY A  50      -6.446   0.584  -8.974  1.00  1.62           C  
ATOM    782  C   GLY A  50      -5.378   1.674  -8.877  1.00  1.62           C  
ATOM    783  O   GLY A  50      -5.418   2.477  -7.942  1.00  1.62           O  
ATOM    784  H   GLY A  50      -7.770   1.492  -7.539  1.00  1.62           H  
ATOM    785 1HA  GLY A  50      -5.983  -0.397  -9.075  1.00  1.62           H  
ATOM    786 2HA  GLY A  50      -7.085   0.754  -9.840  1.00  1.62           H  
ATOM    787  N   ALA A  51      -4.434   1.729  -9.820  1.00  1.58           N  
ATOM    788  CA  ALA A  51      -3.408   2.781  -9.768  1.00  1.58           C  
ATOM    789  C   ALA A  51      -2.602   2.878 -11.061  1.00  1.58           C  
ATOM    790  O   ALA A  51      -2.509   1.914 -11.826  1.00  1.58           O  
ATOM    791  CB  ALA A  51      -2.441   2.552  -8.602  1.00  1.58           C  
ATOM    792  H   ALA A  51      -4.425   1.053 -10.571  1.00  1.58           H  
ATOM    793  HA  ALA A  51      -3.919   3.734  -9.626  1.00  1.58           H  
ATOM    794 1HB  ALA A  51      -1.718   3.370  -8.578  1.00  1.58           H  
ATOM    795 2HB  ALA A  51      -2.974   2.527  -7.652  1.00  1.58           H  
ATOM    796 3HB  ALA A  51      -1.919   1.611  -8.743  1.00  1.58           H  
ATOM    797  N   SER A  52      -1.962   4.031 -11.252  1.00  1.50           N  
ATOM    798  CA  SER A  52      -1.003   4.249 -12.335  1.00  1.50           C  
ATOM    799  C   SER A  52      -0.022   5.350 -11.945  1.00  1.50           C  
ATOM    800  O   SER A  52      -0.285   6.118 -11.019  1.00  1.50           O  
ATOM    801  CB  SER A  52      -1.718   4.608 -13.622  1.00  1.50           C  
ATOM    802  OG  SER A  52      -2.361   5.842 -13.517  1.00  1.50           O  
ATOM    803  H   SER A  52      -2.143   4.787 -10.589  1.00  1.50           H  
ATOM    804  HA  SER A  52      -0.439   3.329 -12.492  1.00  1.50           H  
ATOM    805 1HB  SER A  52      -0.998   4.639 -14.438  1.00  1.50           H  
ATOM    806 2HB  SER A  52      -2.447   3.834 -13.861  1.00  1.50           H  
ATOM    807  HG  SER A  52      -1.678   6.464 -13.257  1.00  1.50           H  
ATOM    808  N   SER A  53       1.110   5.446 -12.638  1.00  1.40           N  
ATOM    809  CA  SER A  53       2.052   6.514 -12.303  1.00  1.40           C  
ATOM    810  C   SER A  53       3.077   6.806 -13.380  1.00  1.40           C  
ATOM    811  O   SER A  53       3.302   5.991 -14.277  1.00  1.40           O  
ATOM    812  CB  SER A  53       2.825   6.152 -11.045  1.00  1.40           C  
ATOM    813  OG  SER A  53       3.682   5.074 -11.295  1.00  1.40           O  
ATOM    814  H   SER A  53       1.313   4.798 -13.386  1.00  1.40           H  
ATOM    815  HA  SER A  53       1.485   7.427 -12.135  1.00  1.40           H  
ATOM    816 1HB  SER A  53       3.411   7.018 -10.719  1.00  1.40           H  
ATOM    817 2HB  SER A  53       2.142   5.902 -10.237  1.00  1.40           H  
ATOM    818  HG  SER A  53       4.276   5.377 -11.994  1.00  1.40           H  
ATOM    819  N   THR A  54       3.735   7.949 -13.205  1.00  1.28           N  
ATOM    820  CA  THR A  54       4.902   8.366 -13.959  1.00  1.28           C  
ATOM    821  C   THR A  54       5.913   8.990 -12.994  1.00  1.28           C  
ATOM    822  O   THR A  54       5.748   8.903 -11.782  1.00  1.28           O  
ATOM    823  CB  THR A  54       4.566   9.327 -15.115  1.00  1.28           C  
ATOM    824  OG1 THR A  54       5.747   9.482 -15.927  1.00  1.28           O  
ATOM    825  CG2 THR A  54       4.091  10.679 -14.602  1.00  1.28           C  
ATOM    826  H   THR A  54       3.409   8.575 -12.477  1.00  1.28           H  
ATOM    827  HA  THR A  54       5.358   7.483 -14.385  1.00  1.28           H  
ATOM    828  HB  THR A  54       3.781   8.880 -15.726  1.00  1.28           H  
ATOM    829  HG1 THR A  54       5.994   8.585 -16.280  1.00  1.28           H  
ATOM    830 1HG2 THR A  54       3.859  11.327 -15.444  1.00  1.28           H  
ATOM    831 2HG2 THR A  54       3.199  10.526 -14.002  1.00  1.28           H  
ATOM    832 3HG2 THR A  54       4.844  11.139 -14.005  1.00  1.28           H  
ATOM    833  N   PHE A  55       6.989   9.563 -13.517  1.00  1.17           N  
ATOM    834  CA  PHE A  55       8.052  10.085 -12.648  1.00  1.17           C  
ATOM    835  C   PHE A  55       7.726  11.350 -11.825  1.00  1.17           C  
ATOM    836  O   PHE A  55       8.353  11.588 -10.792  1.00  1.17           O  
ATOM    837  CB  PHE A  55       9.343  10.265 -13.433  1.00  1.17           C  
ATOM    838  CG  PHE A  55       9.547  11.458 -14.278  1.00  1.17           C  
ATOM    839  CD1 PHE A  55      10.187  12.566 -13.726  1.00  1.17           C  
ATOM    840  CD2 PHE A  55       9.166  11.497 -15.608  1.00  1.17           C  
ATOM    841  CE1 PHE A  55      10.448  13.684 -14.492  1.00  1.17           C  
ATOM    842  CE2 PHE A  55       9.425  12.626 -16.378  1.00  1.17           C  
ATOM    843  CZ  PHE A  55      10.073  13.716 -15.810  1.00  1.17           C  
ATOM    844  H   PHE A  55       7.030   9.619 -14.528  1.00  1.17           H  
ATOM    845  HA  PHE A  55       8.268   9.300 -11.921  1.00  1.17           H  
ATOM    846 1HB  PHE A  55      10.133  10.261 -12.737  1.00  1.17           H  
ATOM    847 2HB  PHE A  55       9.490   9.391 -14.067  1.00  1.17           H  
ATOM    848  HD1 PHE A  55      10.491  12.538 -12.675  1.00  1.17           H  
ATOM    849  HD2 PHE A  55       8.667  10.631 -16.049  1.00  1.17           H  
ATOM    850  HE1 PHE A  55      10.949  14.543 -14.049  1.00  1.17           H  
ATOM    851  HE2 PHE A  55       9.125  12.653 -17.427  1.00  1.17           H  
ATOM    852  HZ  PHE A  55      10.284  14.602 -16.400  1.00  1.17           H  
ATOM    853  N   THR A  56       6.756  12.153 -12.267  1.00  1.06           N  
ATOM    854  CA  THR A  56       6.405  13.395 -11.564  1.00  1.06           C  
ATOM    855  C   THR A  56       5.030  13.313 -10.943  1.00  1.06           C  
ATOM    856  O   THR A  56       4.638  14.153 -10.134  1.00  1.06           O  
ATOM    857  CB  THR A  56       6.347  14.606 -12.516  1.00  1.06           C  
ATOM    858  OG1 THR A  56       5.311  14.406 -13.493  1.00  1.06           O  
ATOM    859  CG2 THR A  56       7.600  14.753 -13.218  1.00  1.06           C  
ATOM    860  H   THR A  56       6.287  11.911 -13.124  1.00  1.06           H  
ATOM    861  HA  THR A  56       7.136  13.583 -10.776  1.00  1.06           H  
ATOM    862  HB  THR A  56       6.142  15.511 -11.939  1.00  1.06           H  
ATOM    863  HG1 THR A  56       5.246  15.188 -14.050  1.00  1.06           H  
ATOM    864 1HG2 THR A  56       7.549  15.606 -13.888  1.00  1.06           H  
ATOM    865 2HG2 THR A  56       8.409  14.897 -12.500  1.00  1.06           H  
ATOM    866 3HG2 THR A  56       7.755  13.856 -13.785  1.00  1.06           H  
ATOM    867  N   ARG A  57       4.260  12.334 -11.384  1.00  0.98           N  
ATOM    868  CA  ARG A  57       2.868  12.236 -10.989  1.00  0.98           C  
ATOM    869  C   ARG A  57       2.393  10.823 -10.731  1.00  0.98           C  
ATOM    870  O   ARG A  57       2.704   9.904 -11.486  1.00  0.98           O  
ATOM    871  CB  ARG A  57       1.981  12.858 -12.055  1.00  0.98           C  
ATOM    872  CG  ARG A  57       0.482  12.802 -11.782  1.00  0.98           C  
ATOM    873  CD  ARG A  57      -0.281  13.474 -12.850  1.00  0.98           C  
ATOM    874  NE  ARG A  57      -0.093  14.922 -12.853  1.00  0.98           N  
ATOM    875  CZ  ARG A  57      -0.424  15.729 -13.882  1.00  0.98           C  
ATOM    876  NH1 ARG A  57      -0.937  15.213 -14.981  1.00  0.98           N  
ATOM    877  NH2 ARG A  57      -0.238  17.036 -13.799  1.00  0.98           N  
ATOM    878  H   ARG A  57       4.650  11.655 -12.014  1.00  0.98           H  
ATOM    879  HA  ARG A  57       2.759  12.804 -10.082  1.00  0.98           H  
ATOM    880 1HB  ARG A  57       2.245  13.910 -12.162  1.00  0.98           H  
ATOM    881 2HB  ARG A  57       2.159  12.383 -13.009  1.00  0.98           H  
ATOM    882 1HG  ARG A  57       0.142  11.770 -11.740  1.00  0.98           H  
ATOM    883 2HG  ARG A  57       0.263  13.295 -10.830  1.00  0.98           H  
ATOM    884 1HD  ARG A  57       0.039  13.088 -13.815  1.00  0.98           H  
ATOM    885 2HD  ARG A  57      -1.331  13.265 -12.714  1.00  0.98           H  
ATOM    886  HE  ARG A  57       0.285  15.352 -12.008  1.00  0.98           H  
ATOM    887 1HH1 ARG A  57      -1.081  14.216 -15.051  1.00  0.98           H  
ATOM    888 2HH1 ARG A  57      -1.184  15.815 -15.754  1.00  0.98           H  
ATOM    889 1HH2 ARG A  57       0.159  17.446 -12.961  1.00  0.98           H  
ATOM    890 2HH2 ARG A  57      -0.486  17.629 -14.575  1.00  0.98           H  
ATOM    891  N   ALA A  58       1.565  10.660  -9.706  1.00  0.93           N  
ATOM    892  CA  ALA A  58       0.970   9.358  -9.432  1.00  0.93           C  
ATOM    893  C   ALA A  58      -0.512   9.473  -9.175  1.00  0.93           C  
ATOM    894  O   ALA A  58      -0.987  10.460  -8.601  1.00  0.93           O  
ATOM    895  CB  ALA A  58       1.613   8.725  -8.235  1.00  0.93           C  
ATOM    896  H   ALA A  58       1.368  11.466  -9.112  1.00  0.93           H  
ATOM    897  HA  ALA A  58       1.113   8.723 -10.300  1.00  0.93           H  
ATOM    898 1HB  ALA A  58       1.163   7.749  -8.053  1.00  0.93           H  
ATOM    899 2HB  ALA A  58       2.663   8.607  -8.404  1.00  0.93           H  
ATOM    900 3HB  ALA A  58       1.441   9.375  -7.399  1.00  0.93           H  
ATOM    901  N   VAL A  59      -1.249   8.453  -9.610  1.00  0.90           N  
ATOM    902  CA  VAL A  59      -2.687   8.429  -9.431  1.00  0.90           C  
ATOM    903  C   VAL A  59      -3.197   7.118  -8.814  1.00  0.90           C  
ATOM    904  O   VAL A  59      -2.824   6.019  -9.240  1.00  0.90           O  
ATOM    905  CB  VAL A  59      -3.395   8.682 -10.784  1.00  0.90           C  
ATOM    906  CG1 VAL A  59      -4.902   8.657 -10.581  1.00  0.90           C  
ATOM    907  CG2 VAL A  59      -2.969  10.038 -11.356  1.00  0.90           C  
ATOM    908  H   VAL A  59      -0.808   7.664 -10.078  1.00  0.90           H  
ATOM    909  HA  VAL A  59      -2.941   9.237  -8.765  1.00  0.90           H  
ATOM    910  HB  VAL A  59      -3.138   7.882 -11.480  1.00  0.90           H  
ATOM    911 1HG1 VAL A  59      -5.406   8.822 -11.530  1.00  0.90           H  
ATOM    912 2HG1 VAL A  59      -5.200   7.703 -10.176  1.00  0.90           H  
ATOM    913 3HG1 VAL A  59      -5.179   9.443  -9.884  1.00  0.90           H  
ATOM    914 1HG2 VAL A  59      -3.477  10.212 -12.302  1.00  0.90           H  
ATOM    915 2HG2 VAL A  59      -3.246  10.808 -10.649  1.00  0.90           H  
ATOM    916 3HG2 VAL A  59      -1.898  10.063 -11.520  1.00  0.90           H  
ATOM    917  N   SER A  60      -4.061   7.237  -7.808  1.00  0.90           N  
ATOM    918  CA  SER A  60      -4.675   6.057  -7.183  1.00  0.90           C  
ATOM    919  C   SER A  60      -6.192   6.157  -7.353  1.00  0.90           C  
ATOM    920  O   SER A  60      -6.757   7.249  -7.252  1.00  0.90           O  
ATOM    921  CB  SER A  60      -4.282   5.961  -5.713  1.00  0.90           C  
ATOM    922  OG  SER A  60      -2.894   5.774  -5.563  1.00  0.90           O  
ATOM    923  H   SER A  60      -4.316   8.180  -7.515  1.00  0.90           H  
ATOM    924  HA  SER A  60      -4.334   5.154  -7.692  1.00  0.90           H  
ATOM    925 1HB  SER A  60      -4.578   6.871  -5.207  1.00  0.90           H  
ATOM    926 2HB  SER A  60      -4.813   5.136  -5.237  1.00  0.90           H  
ATOM    927  HG  SER A  60      -2.761   4.815  -5.345  1.00  0.90           H  
ATOM    928  N   HIS A  61      -6.868   5.025  -7.549  1.00  0.91           N  
ATOM    929  CA  HIS A  61      -8.324   5.060  -7.752  1.00  0.91           C  
ATOM    930  C   HIS A  61      -9.017   4.088  -6.815  1.00  0.91           C  
ATOM    931  O   HIS A  61      -8.690   2.904  -6.797  1.00  0.91           O  
ATOM    932  CB  HIS A  61      -8.687   4.604  -9.169  1.00  0.91           C  
ATOM    933  CG  HIS A  61      -8.052   5.352 -10.301  1.00  0.91           C  
ATOM    934  ND1 HIS A  61      -6.758   5.108 -10.701  1.00  0.91           N  
ATOM    935  CD2 HIS A  61      -8.536   6.285 -11.153  1.00  0.91           C  
ATOM    936  CE1 HIS A  61      -6.468   5.862 -11.741  1.00  0.91           C  
ATOM    937  NE2 HIS A  61      -7.530   6.590 -12.035  1.00  0.91           N  
ATOM    938  H   HIS A  61      -6.364   4.139  -7.602  1.00  0.91           H  
ATOM    939  HA  HIS A  61      -8.717   6.057  -7.572  1.00  0.91           H  
ATOM    940 1HB  HIS A  61      -8.422   3.551  -9.278  1.00  0.91           H  
ATOM    941 2HB  HIS A  61      -9.768   4.675  -9.290  1.00  0.91           H  
ATOM    942  HD2 HIS A  61      -9.536   6.706 -11.154  1.00  0.91           H  
ATOM    943  HE1 HIS A  61      -5.508   5.880 -12.266  1.00  0.91           H  
ATOM    944  HE2 HIS A  61      -7.600   7.258 -12.789  1.00  0.91           H  
ATOM    945  N   PHE A  62     -10.013   4.562  -6.075  1.00  0.94           N  
ATOM    946  CA  PHE A  62     -10.680   3.698  -5.113  1.00  0.94           C  
ATOM    947  C   PHE A  62     -12.182   3.633  -5.345  1.00  0.94           C  
ATOM    948  O   PHE A  62     -12.825   4.649  -5.624  1.00  0.94           O  
ATOM    949  CB  PHE A  62     -10.515   4.303  -3.741  1.00  0.94           C  
ATOM    950  CG  PHE A  62      -9.134   4.563  -3.336  1.00  0.94           C  
ATOM    951  CD1 PHE A  62      -8.507   5.679  -3.844  1.00  0.94           C  
ATOM    952  CD2 PHE A  62      -8.475   3.802  -2.422  1.00  0.94           C  
ATOM    953  CE1 PHE A  62      -7.252   5.982  -3.494  1.00  0.94           C  
ATOM    954  CE2 PHE A  62      -7.203   4.117  -2.051  1.00  0.94           C  
ATOM    955  CZ  PHE A  62      -6.598   5.200  -2.599  1.00  0.94           C  
ATOM    956  H   PHE A  62     -10.264   5.543  -6.140  1.00  0.94           H  
ATOM    957  HA  PHE A  62     -10.254   2.702  -5.163  1.00  0.94           H  
ATOM    958 1HB  PHE A  62     -11.084   5.172  -3.646  1.00  0.94           H  
ATOM    959 2HB  PHE A  62     -10.919   3.593  -3.060  1.00  0.94           H  
ATOM    960  HD1 PHE A  62      -9.035   6.310  -4.557  1.00  0.94           H  
ATOM    961  HD2 PHE A  62      -8.968   2.941  -1.989  1.00  0.94           H  
ATOM    962  HE1 PHE A  62      -6.773   6.847  -3.926  1.00  0.94           H  
ATOM    963  HE2 PHE A  62      -6.673   3.507  -1.325  1.00  0.94           H  
ATOM    964  HZ  PHE A  62      -5.611   5.443  -2.319  1.00  0.94           H  
ATOM    965  N   SER A  63     -12.775   2.475  -5.113  1.00  0.96           N  
ATOM    966  CA  SER A  63     -14.236   2.400  -5.162  1.00  0.96           C  
ATOM    967  C   SER A  63     -14.815   2.726  -3.790  1.00  0.96           C  
ATOM    968  O   SER A  63     -14.465   2.076  -2.809  1.00  0.96           O  
ATOM    969  CB  SER A  63     -14.684   1.029  -5.603  1.00  0.96           C  
ATOM    970  OG  SER A  63     -14.293   0.773  -6.926  1.00  0.96           O  
ATOM    971  H   SER A  63     -12.197   1.649  -4.932  1.00  0.96           H  
ATOM    972  HA  SER A  63     -14.607   3.139  -5.877  1.00  0.96           H  
ATOM    973 1HB  SER A  63     -14.250   0.282  -4.942  1.00  0.96           H  
ATOM    974 2HB  SER A  63     -15.768   0.957  -5.515  1.00  0.96           H  
ATOM    975  HG  SER A  63     -14.803   1.378  -7.470  1.00  0.96           H  
ATOM    976  N   LEU A  64     -15.691   3.734  -3.712  1.00  0.97           N  
ATOM    977  CA  LEU A  64     -16.267   4.176  -2.433  1.00  0.97           C  
ATOM    978  C   LEU A  64     -17.610   3.523  -2.177  1.00  0.97           C  
ATOM    979  O   LEU A  64     -18.602   3.771  -2.897  1.00  0.97           O  
ATOM    980  CB  LEU A  64     -16.465   5.697  -2.388  1.00  0.97           C  
ATOM    981  CG  LEU A  64     -15.229   6.573  -2.557  1.00  0.97           C  
ATOM    982  CD1 LEU A  64     -15.671   8.077  -2.525  1.00  0.97           C  
ATOM    983  CD2 LEU A  64     -14.244   6.230  -1.436  1.00  0.97           C  
ATOM    984  H   LEU A  64     -15.966   4.203  -4.567  1.00  0.97           H  
ATOM    985  HA  LEU A  64     -15.596   3.892  -1.626  1.00  0.97           H  
ATOM    986 1HB  LEU A  64     -17.183   5.978  -3.153  1.00  0.97           H  
ATOM    987 2HB  LEU A  64     -16.883   5.941  -1.417  1.00  0.97           H  
ATOM    988  HG  LEU A  64     -14.758   6.376  -3.524  1.00  0.97           H  
ATOM    989 1HD1 LEU A  64     -14.826   8.734  -2.637  1.00  0.97           H  
ATOM    990 2HD1 LEU A  64     -16.374   8.261  -3.340  1.00  0.97           H  
ATOM    991 3HD1 LEU A  64     -16.156   8.289  -1.569  1.00  0.97           H  
ATOM    992 1HD2 LEU A  64     -13.355   6.819  -1.512  1.00  0.97           H  
ATOM    993 2HD2 LEU A  64     -14.706   6.415  -0.472  1.00  0.97           H  
ATOM    994 3HD2 LEU A  64     -13.988   5.191  -1.516  1.00  0.97           H  
ATOM    995  N   GLY A  65     -17.626   2.633  -1.185  1.00  0.97           N  
ATOM    996  CA  GLY A  65     -18.825   1.877  -0.895  1.00  0.97           C  
ATOM    997  C   GLY A  65     -19.278   1.204  -2.176  1.00  0.97           C  
ATOM    998  O   GLY A  65     -18.497   0.554  -2.871  1.00  0.97           O  
ATOM    999  H   GLY A  65     -16.790   2.500  -0.605  1.00  0.97           H  
ATOM   1000 1HA  GLY A  65     -18.618   1.129  -0.128  1.00  0.97           H  
ATOM   1001 2HA  GLY A  65     -19.601   2.540  -0.516  1.00  0.97           H  
ATOM   1002  N   GLU A  66     -20.553   1.389  -2.478  1.00  0.94           N  
ATOM   1003  CA  GLU A  66     -21.182   0.876  -3.683  1.00  0.94           C  
ATOM   1004  C   GLU A  66     -21.728   2.025  -4.526  1.00  0.94           C  
ATOM   1005  O   GLU A  66     -22.657   1.812  -5.310  1.00  0.94           O  
ATOM   1006  CB  GLU A  66     -22.366  -0.033  -3.356  1.00  0.94           C  
ATOM   1007  CG  GLU A  66     -22.101  -1.299  -2.621  1.00  0.94           C  
ATOM   1008  CD  GLU A  66     -23.394  -2.109  -2.471  1.00  0.94           C  
ATOM   1009  OE1 GLU A  66     -24.446  -1.644  -2.918  1.00  0.94           O  
ATOM   1010  OE2 GLU A  66     -23.332  -3.180  -1.914  1.00  0.94           O  
ATOM   1011  H   GLU A  66     -21.117   1.928  -1.840  1.00  0.94           H  
ATOM   1012  HA  GLU A  66     -20.440   0.331  -4.268  1.00  0.94           H  
ATOM   1013 1HB  GLU A  66     -23.062   0.526  -2.740  1.00  0.94           H  
ATOM   1014 2HB  GLU A  66     -22.881  -0.294  -4.280  1.00  0.94           H  
ATOM   1015 1HG  GLU A  66     -21.366  -1.889  -3.169  1.00  0.94           H  
ATOM   1016 2HG  GLU A  66     -21.693  -1.071  -1.637  1.00  0.94           H  
ATOM   1017  N   ARG A  67     -21.239   3.254  -4.311  1.00  0.90           N  
ATOM   1018  CA  ARG A  67     -21.850   4.380  -5.029  1.00  0.90           C  
ATOM   1019  C   ARG A  67     -20.904   5.336  -5.790  1.00  0.90           C  
ATOM   1020  O   ARG A  67     -21.371   6.096  -6.658  1.00  0.90           O  
ATOM   1021  CB  ARG A  67     -22.699   5.193  -4.069  1.00  0.90           C  
ATOM   1022  CG  ARG A  67     -23.919   4.467  -3.444  1.00  0.90           C  
ATOM   1023  CD  ARG A  67     -25.006   4.147  -4.439  1.00  0.90           C  
ATOM   1024  NE  ARG A  67     -26.132   3.471  -3.789  1.00  0.90           N  
ATOM   1025  CZ  ARG A  67     -26.232   2.130  -3.605  1.00  0.90           C  
ATOM   1026  NH1 ARG A  67     -25.284   1.326  -4.041  1.00  0.90           N  
ATOM   1027  NH2 ARG A  67     -27.282   1.629  -2.971  1.00  0.90           N  
ATOM   1028  H   ARG A  67     -20.445   3.387  -3.682  1.00  0.90           H  
ATOM   1029  HA  ARG A  67     -22.527   3.961  -5.772  1.00  0.90           H  
ATOM   1030 1HB  ARG A  67     -22.082   5.600  -3.269  1.00  0.90           H  
ATOM   1031 2HB  ARG A  67     -23.115   6.010  -4.620  1.00  0.90           H  
ATOM   1032 1HG  ARG A  67     -23.603   3.535  -2.978  1.00  0.90           H  
ATOM   1033 2HG  ARG A  67     -24.355   5.112  -2.681  1.00  0.90           H  
ATOM   1034 1HD  ARG A  67     -25.375   5.075  -4.873  1.00  0.90           H  
ATOM   1035 2HD  ARG A  67     -24.623   3.501  -5.226  1.00  0.90           H  
ATOM   1036  HE  ARG A  67     -26.886   4.054  -3.435  1.00  0.90           H  
ATOM   1037 1HH1 ARG A  67     -24.469   1.701  -4.550  1.00  0.90           H  
ATOM   1038 2HH1 ARG A  67     -25.318   0.307  -3.860  1.00  0.90           H  
ATOM   1039 1HH2 ARG A  67     -28.009   2.246  -2.631  1.00  0.90           H  
ATOM   1040 2HH2 ARG A  67     -27.352   0.631  -2.828  1.00  0.90           H  
ATOM   1041  N   GLY A  68     -19.596   5.314  -5.521  1.00  0.85           N  
ATOM   1042  CA  GLY A  68     -18.766   6.283  -6.244  1.00  0.85           C  
ATOM   1043  C   GLY A  68     -17.290   5.934  -6.353  1.00  0.85           C  
ATOM   1044  O   GLY A  68     -16.854   4.843  -5.985  1.00  0.85           O  
ATOM   1045  H   GLY A  68     -19.206   4.702  -4.803  1.00  0.85           H  
ATOM   1046 1HA  GLY A  68     -19.163   6.411  -7.245  1.00  0.85           H  
ATOM   1047 2HA  GLY A  68     -18.859   7.255  -5.761  1.00  0.85           H  
ATOM   1048  N   ILE A  69     -16.527   6.860  -6.923  1.00  0.81           N  
ATOM   1049  CA  ILE A  69     -15.095   6.681  -7.135  1.00  0.81           C  
ATOM   1050  C   ILE A  69     -14.277   7.827  -6.559  1.00  0.81           C  
ATOM   1051  O   ILE A  69     -14.621   9.002  -6.718  1.00  0.81           O  
ATOM   1052  CB  ILE A  69     -14.761   6.525  -8.633  1.00  0.81           C  
ATOM   1053  CG1 ILE A  69     -15.487   5.312  -9.216  1.00  0.81           C  
ATOM   1054  CG2 ILE A  69     -13.240   6.354  -8.814  1.00  0.81           C  
ATOM   1055  CD1 ILE A  69     -15.414   5.234 -10.714  1.00  0.81           C  
ATOM   1056  H   ILE A  69     -16.974   7.722  -7.226  1.00  0.81           H  
ATOM   1057  HA  ILE A  69     -14.786   5.768  -6.630  1.00  0.81           H  
ATOM   1058  HB  ILE A  69     -15.097   7.404  -9.175  1.00  0.81           H  
ATOM   1059 1HG1 ILE A  69     -15.050   4.407  -8.791  1.00  0.81           H  
ATOM   1060 2HG1 ILE A  69     -16.529   5.353  -8.941  1.00  0.81           H  
ATOM   1061 1HG2 ILE A  69     -13.005   6.247  -9.869  1.00  0.81           H  
ATOM   1062 2HG2 ILE A  69     -12.730   7.216  -8.427  1.00  0.81           H  
ATOM   1063 3HG2 ILE A  69     -12.906   5.465  -8.274  1.00  0.81           H  
ATOM   1064 1HD1 ILE A  69     -15.951   4.351 -11.058  1.00  0.81           H  
ATOM   1065 2HD1 ILE A  69     -15.868   6.122 -11.145  1.00  0.81           H  
ATOM   1066 3HD1 ILE A  69     -14.373   5.170 -11.027  1.00  0.81           H  
ATOM   1067  N   LEU A  70     -13.215   7.480  -5.854  1.00  0.77           N  
ATOM   1068  CA  LEU A  70     -12.299   8.461  -5.299  1.00  0.77           C  
ATOM   1069  C   LEU A  70     -11.004   8.408  -6.085  1.00  0.77           C  
ATOM   1070  O   LEU A  70     -10.441   7.326  -6.257  1.00  0.77           O  
ATOM   1071  CB  LEU A  70     -11.968   8.114  -3.865  1.00  0.77           C  
ATOM   1072  CG  LEU A  70     -11.086   9.016  -3.138  1.00  0.77           C  
ATOM   1073  CD1 LEU A  70     -11.853  10.237  -2.946  1.00  0.77           C  
ATOM   1074  CD2 LEU A  70     -10.652   8.374  -1.832  1.00  0.77           C  
ATOM   1075  H   LEU A  70     -13.018   6.488  -5.735  1.00  0.77           H  
ATOM   1076  HA  LEU A  70     -12.730   9.459  -5.373  1.00  0.77           H  
ATOM   1077 1HB  LEU A  70     -12.864   8.061  -3.330  1.00  0.77           H  
ATOM   1078 2HB  LEU A  70     -11.522   7.176  -3.859  1.00  0.77           H  
ATOM   1079  HG  LEU A  70     -10.198   9.252  -3.729  1.00  0.77           H  
ATOM   1080 1HD1 LEU A  70     -11.307  10.964  -2.402  1.00  0.77           H  
ATOM   1081 2HD1 LEU A  70     -12.143  10.652  -3.914  1.00  0.77           H  
ATOM   1082 3HD1 LEU A  70     -12.734   9.967  -2.386  1.00  0.77           H  
ATOM   1083 1HD2 LEU A  70     -10.015   9.058  -1.289  1.00  0.77           H  
ATOM   1084 2HD2 LEU A  70     -11.521   8.141  -1.231  1.00  0.77           H  
ATOM   1085 3HD2 LEU A  70     -10.103   7.459  -2.041  1.00  0.77           H  
ATOM   1086  N   VAL A  71     -10.531   9.534  -6.588  1.00  0.75           N  
ATOM   1087  CA  VAL A  71      -9.275   9.504  -7.313  1.00  0.75           C  
ATOM   1088  C   VAL A  71      -8.277  10.458  -6.688  1.00  0.75           C  
ATOM   1089  O   VAL A  71      -8.553  11.648  -6.510  1.00  0.75           O  
ATOM   1090  CB  VAL A  71      -9.473   9.861  -8.792  1.00  0.75           C  
ATOM   1091  CG1 VAL A  71      -8.124   9.807  -9.515  1.00  0.75           C  
ATOM   1092  CG2 VAL A  71     -10.475   8.922  -9.393  1.00  0.75           C  
ATOM   1093  H   VAL A  71     -11.040  10.402  -6.467  1.00  0.75           H  
ATOM   1094  HA  VAL A  71      -8.862   8.500  -7.264  1.00  0.75           H  
ATOM   1095  HB  VAL A  71      -9.842  10.876  -8.878  1.00  0.75           H  
ATOM   1096 1HG1 VAL A  71      -8.256  10.066 -10.562  1.00  0.75           H  
ATOM   1097 2HG1 VAL A  71      -7.428  10.509  -9.056  1.00  0.75           H  
ATOM   1098 3HG1 VAL A  71      -7.719   8.794  -9.438  1.00  0.75           H  
ATOM   1099 1HG2 VAL A  71     -10.623   9.167 -10.442  1.00  0.75           H  
ATOM   1100 2HG2 VAL A  71     -10.112   7.907  -9.295  1.00  0.75           H  
ATOM   1101 3HG2 VAL A  71     -11.416   9.026  -8.867  1.00  0.75           H  
ATOM   1102  N   ARG A  72      -7.112   9.938  -6.341  1.00  0.76           N  
ATOM   1103  CA  ARG A  72      -6.094  10.785  -5.750  1.00  0.76           C  
ATOM   1104  C   ARG A  72      -5.062  11.062  -6.805  1.00  0.76           C  
ATOM   1105  O   ARG A  72      -4.612  10.144  -7.483  1.00  0.76           O  
ATOM   1106  CB  ARG A  72      -5.400  10.102  -4.583  1.00  0.76           C  
ATOM   1107  CG  ARG A  72      -6.278   9.723  -3.452  1.00  0.76           C  
ATOM   1108  CD  ARG A  72      -5.582   8.983  -2.401  1.00  0.76           C  
ATOM   1109  NE  ARG A  72      -4.704   9.821  -1.588  1.00  0.76           N  
ATOM   1110  CZ  ARG A  72      -4.141   9.393  -0.455  1.00  0.76           C  
ATOM   1111  NH1 ARG A  72      -4.370   8.201  -0.024  1.00  0.76           N  
ATOM   1112  NH2 ARG A  72      -3.364  10.167   0.241  1.00  0.76           N  
ATOM   1113  H   ARG A  72      -6.932   8.953  -6.527  1.00  0.76           H  
ATOM   1114  HA  ARG A  72      -6.532  11.726  -5.420  1.00  0.76           H  
ATOM   1115 1HB  ARG A  72      -4.909   9.200  -4.932  1.00  0.76           H  
ATOM   1116 2HB  ARG A  72      -4.625  10.762  -4.188  1.00  0.76           H  
ATOM   1117 1HG  ARG A  72      -6.584  10.610  -2.990  1.00  0.76           H  
ATOM   1118 2HG  ARG A  72      -7.146   9.159  -3.797  1.00  0.76           H  
ATOM   1119 1HD  ARG A  72      -6.291   8.489  -1.750  1.00  0.76           H  
ATOM   1120 2HD  ARG A  72      -4.965   8.232  -2.878  1.00  0.76           H  
ATOM   1121  HE  ARG A  72      -4.487  10.788  -1.872  1.00  0.76           H  
ATOM   1122 1HH1 ARG A  72      -4.952   7.566  -0.550  1.00  0.76           H  
ATOM   1123 2HH1 ARG A  72      -3.947   7.914   0.857  1.00  0.76           H  
ATOM   1124 1HH2 ARG A  72      -3.172  11.109  -0.113  1.00  0.76           H  
ATOM   1125 2HH2 ARG A  72      -2.949   9.778   1.099  1.00  0.76           H  
ATOM   1126  N   LEU A  73      -4.625  12.299  -6.905  1.00  0.78           N  
ATOM   1127  CA  LEU A  73      -3.577  12.628  -7.855  1.00  0.78           C  
ATOM   1128  C   LEU A  73      -2.511  13.421  -7.139  1.00  0.78           C  
ATOM   1129  O   LEU A  73      -2.795  14.424  -6.488  1.00  0.78           O  
ATOM   1130  CB  LEU A  73      -4.175  13.399  -9.035  1.00  0.78           C  
ATOM   1131  CG  LEU A  73      -3.245  13.762 -10.186  1.00  0.78           C  
ATOM   1132  CD1 LEU A  73      -4.064  13.845 -11.470  1.00  0.78           C  
ATOM   1133  CD2 LEU A  73      -2.599  15.090  -9.893  1.00  0.78           C  
ATOM   1134  H   LEU A  73      -5.052  13.033  -6.339  1.00  0.78           H  
ATOM   1135  HA  LEU A  73      -3.128  11.710  -8.228  1.00  0.78           H  
ATOM   1136 1HB  LEU A  73      -4.981  12.796  -9.454  1.00  0.78           H  
ATOM   1137 2HB  LEU A  73      -4.605  14.315  -8.658  1.00  0.78           H  
ATOM   1138  HG  LEU A  73      -2.474  12.999 -10.303  1.00  0.78           H  
ATOM   1139 1HD1 LEU A  73      -3.424  14.114 -12.303  1.00  0.78           H  
ATOM   1140 2HD1 LEU A  73      -4.529  12.879 -11.668  1.00  0.78           H  
ATOM   1141 3HD1 LEU A  73      -4.839  14.603 -11.356  1.00  0.78           H  
ATOM   1142 1HD2 LEU A  73      -1.953  15.357 -10.718  1.00  0.78           H  
ATOM   1143 2HD2 LEU A  73      -3.364  15.843  -9.777  1.00  0.78           H  
ATOM   1144 3HD2 LEU A  73      -2.019  15.023  -8.975  1.00  0.78           H  
ATOM   1145  N   ARG A  74      -1.275  12.966  -7.265  1.00  0.82           N  
ATOM   1146  CA  ARG A  74      -0.165  13.572  -6.552  1.00  0.82           C  
ATOM   1147  C   ARG A  74       0.890  14.006  -7.546  1.00  0.82           C  
ATOM   1148  O   ARG A  74       1.359  13.188  -8.334  1.00  0.82           O  
ATOM   1149  CB  ARG A  74       0.379  12.533  -5.594  1.00  0.82           C  
ATOM   1150  CG  ARG A  74      -0.660  12.091  -4.554  1.00  0.82           C  
ATOM   1151  CD  ARG A  74      -0.143  11.117  -3.600  1.00  0.82           C  
ATOM   1152  NE  ARG A  74       0.286   9.928  -4.237  1.00  0.82           N  
ATOM   1153  CZ  ARG A  74       1.578   9.611  -4.397  1.00  0.82           C  
ATOM   1154  NH1 ARG A  74       2.533  10.421  -3.961  1.00  0.82           N  
ATOM   1155  NH2 ARG A  74       1.907   8.481  -4.989  1.00  0.82           N  
ATOM   1156  H   ARG A  74      -1.115  12.133  -7.828  1.00  0.82           H  
ATOM   1157  HA  ARG A  74      -0.517  14.438  -5.998  1.00  0.82           H  
ATOM   1158 1HB  ARG A  74       0.677  11.649  -6.159  1.00  0.82           H  
ATOM   1159 2HB  ARG A  74       1.238  12.894  -5.085  1.00  0.82           H  
ATOM   1160 1HG  ARG A  74      -0.955  12.966  -3.988  1.00  0.82           H  
ATOM   1161 2HG  ARG A  74      -1.533  11.660  -5.042  1.00  0.82           H  
ATOM   1162 1HD  ARG A  74       0.679  11.507  -3.080  1.00  0.82           H  
ATOM   1163 2HD  ARG A  74      -0.932  10.857  -2.886  1.00  0.82           H  
ATOM   1164  HE  ARG A  74      -0.414   9.284  -4.583  1.00  0.82           H  
ATOM   1165 1HH1 ARG A  74       2.305  11.309  -3.471  1.00  0.82           H  
ATOM   1166 2HH1 ARG A  74       3.494  10.139  -4.101  1.00  0.82           H  
ATOM   1167 1HH2 ARG A  74       1.187   7.857  -5.325  1.00  0.82           H  
ATOM   1168 2HH2 ARG A  74       2.884   8.244  -5.122  1.00  0.82           H  
ATOM   1169  N   THR A  75       1.232  15.298  -7.541  1.00  0.87           N  
ATOM   1170  CA  THR A  75       2.174  15.829  -8.530  1.00  0.87           C  
ATOM   1171  C   THR A  75       3.306  16.628  -7.900  1.00  0.87           C  
ATOM   1172  O   THR A  75       3.104  17.423  -6.976  1.00  0.87           O  
ATOM   1173  CB  THR A  75       1.454  16.711  -9.569  1.00  0.87           C  
ATOM   1174  OG1 THR A  75       0.422  15.955 -10.191  1.00  0.87           O  
ATOM   1175  CG2 THR A  75       2.422  17.162 -10.649  1.00  0.87           C  
ATOM   1176  H   THR A  75       0.823  15.913  -6.837  1.00  0.87           H  
ATOM   1177  HA  THR A  75       2.622  14.993  -9.055  1.00  0.87           H  
ATOM   1178  HB  THR A  75       1.024  17.575  -9.093  1.00  0.87           H  
ATOM   1179  HG1 THR A  75      -0.324  15.919  -9.587  1.00  0.87           H  
ATOM   1180 1HG2 THR A  75       1.888  17.764 -11.378  1.00  0.87           H  
ATOM   1181 2HG2 THR A  75       3.220  17.759 -10.217  1.00  0.87           H  
ATOM   1182 3HG2 THR A  75       2.851  16.286 -11.141  1.00  0.87           H  
ATOM   1183  N   LEU A  76       4.518  16.387  -8.382  1.00  0.92           N  
ATOM   1184  CA  LEU A  76       5.668  17.108  -7.878  1.00  0.92           C  
ATOM   1185  C   LEU A  76       6.296  18.106  -8.826  1.00  0.92           C  
ATOM   1186  O   LEU A  76       6.356  17.925 -10.045  1.00  0.92           O  
ATOM   1187  CB  LEU A  76       6.759  16.163  -7.440  1.00  0.92           C  
ATOM   1188  CG  LEU A  76       6.611  15.547  -6.088  1.00  0.92           C  
ATOM   1189  CD1 LEU A  76       5.448  14.585  -6.066  1.00  0.92           C  
ATOM   1190  CD2 LEU A  76       7.851  14.869  -5.819  1.00  0.92           C  
ATOM   1191  H   LEU A  76       4.634  15.686  -9.115  1.00  0.92           H  
ATOM   1192  HA  LEU A  76       5.351  17.666  -6.999  1.00  0.92           H  
ATOM   1193 1HB  LEU A  76       6.833  15.350  -8.171  1.00  0.92           H  
ATOM   1194 2HB  LEU A  76       7.707  16.711  -7.447  1.00  0.92           H  
ATOM   1195  HG  LEU A  76       6.438  16.313  -5.328  1.00  0.92           H  
ATOM   1196 1HD1 LEU A  76       5.373  14.121  -5.098  1.00  0.92           H  
ATOM   1197 2HD1 LEU A  76       4.547  15.081  -6.265  1.00  0.92           H  
ATOM   1198 3HD1 LEU A  76       5.600  13.852  -6.811  1.00  0.92           H  
ATOM   1199 1HD2 LEU A  76       7.805  14.406  -4.886  1.00  0.92           H  
ATOM   1200 2HD2 LEU A  76       7.990  14.138  -6.576  1.00  0.92           H  
ATOM   1201 3HD2 LEU A  76       8.677  15.588  -5.839  1.00  0.92           H  
ATOM   1202  N   ASP A  77       6.848  19.104  -8.173  1.00  0.96           N  
ATOM   1203  CA  ASP A  77       7.630  20.222  -8.640  1.00  0.96           C  
ATOM   1204  C   ASP A  77       8.467  20.527  -7.420  1.00  0.96           C  
ATOM   1205  O   ASP A  77       8.624  19.657  -6.565  1.00  0.96           O  
ATOM   1206  CB  ASP A  77       6.689  21.401  -8.952  1.00  0.96           C  
ATOM   1207  CG  ASP A  77       7.215  22.414  -9.914  1.00  0.96           C  
ATOM   1208  OD1 ASP A  77       8.208  23.023  -9.578  1.00  0.96           O  
ATOM   1209  OD2 ASP A  77       6.620  22.614 -10.966  1.00  0.96           O  
ATOM   1210  H   ASP A  77       6.639  19.142  -7.177  1.00  0.96           H  
ATOM   1211  HA  ASP A  77       8.260  19.943  -9.483  1.00  0.96           H  
ATOM   1212 1HB  ASP A  77       5.761  21.004  -9.363  1.00  0.96           H  
ATOM   1213 2HB  ASP A  77       6.424  21.903  -8.022  1.00  0.96           H  
ATOM   1214  N   GLY A  78       8.976  21.747  -7.278  1.00  0.96           N  
ATOM   1215  CA  GLY A  78       9.702  22.077  -6.041  1.00  0.96           C  
ATOM   1216  C   GLY A  78       8.721  21.907  -4.863  1.00  0.96           C  
ATOM   1217  O   GLY A  78       9.102  21.641  -3.726  1.00  0.96           O  
ATOM   1218  H   GLY A  78       8.852  22.433  -8.027  1.00  0.96           H  
ATOM   1219 1HA  GLY A  78      10.558  21.414  -5.922  1.00  0.96           H  
ATOM   1220 2HA  GLY A  78      10.069  23.101  -6.084  1.00  0.96           H  
ATOM   1221  N   VAL A  79       7.446  22.085  -5.203  1.00  0.93           N  
ATOM   1222  CA  VAL A  79       6.247  21.995  -4.391  1.00  0.93           C  
ATOM   1223  C   VAL A  79       5.474  20.706  -4.666  1.00  0.93           C  
ATOM   1224  O   VAL A  79       5.426  20.225  -5.803  1.00  0.93           O  
ATOM   1225  CB  VAL A  79       5.365  23.207  -4.670  1.00  0.93           C  
ATOM   1226  CG1 VAL A  79       4.071  23.102  -3.939  1.00  0.93           C  
ATOM   1227  CG2 VAL A  79       6.116  24.428  -4.226  1.00  0.93           C  
ATOM   1228  H   VAL A  79       7.306  22.317  -6.174  1.00  0.93           H  
ATOM   1229  HA  VAL A  79       6.536  22.007  -3.338  1.00  0.93           H  
ATOM   1230  HB  VAL A  79       5.146  23.274  -5.735  1.00  0.93           H  
ATOM   1231 1HG1 VAL A  79       3.507  23.989  -4.144  1.00  0.93           H  
ATOM   1232 2HG1 VAL A  79       3.518  22.228  -4.271  1.00  0.93           H  
ATOM   1233 3HG1 VAL A  79       4.255  23.030  -2.886  1.00  0.93           H  
ATOM   1234 1HG2 VAL A  79       5.513  25.314  -4.410  1.00  0.93           H  
ATOM   1235 2HG2 VAL A  79       6.327  24.337  -3.174  1.00  0.93           H  
ATOM   1236 3HG2 VAL A  79       7.051  24.505  -4.778  1.00  0.93           H  
ATOM   1237  N   TYR A  80       4.961  20.098  -3.603  1.00  0.88           N  
ATOM   1238  CA  TYR A  80       4.176  18.872  -3.692  1.00  0.88           C  
ATOM   1239  C   TYR A  80       2.678  19.116  -3.576  1.00  0.88           C  
ATOM   1240  O   TYR A  80       2.203  19.663  -2.577  1.00  0.88           O  
ATOM   1241  CB  TYR A  80       4.641  17.912  -2.624  1.00  0.88           C  
ATOM   1242  CG  TYR A  80       3.895  16.690  -2.490  1.00  0.88           C  
ATOM   1243  CD1 TYR A  80       3.540  15.996  -3.600  1.00  0.88           C  
ATOM   1244  CD2 TYR A  80       3.600  16.216  -1.220  1.00  0.88           C  
ATOM   1245  CE1 TYR A  80       2.884  14.817  -3.482  1.00  0.88           C  
ATOM   1246  CE2 TYR A  80       2.940  15.033  -1.085  1.00  0.88           C  
ATOM   1247  CZ  TYR A  80       2.583  14.324  -2.215  1.00  0.88           C  
ATOM   1248  OH  TYR A  80       1.941  13.134  -2.079  1.00  0.88           O  
ATOM   1249  H   TYR A  80       5.050  20.545  -2.688  1.00  0.88           H  
ATOM   1250  HA  TYR A  80       4.355  18.418  -4.669  1.00  0.88           H  
ATOM   1251 1HB  TYR A  80       5.662  17.637  -2.840  1.00  0.88           H  
ATOM   1252 2HB  TYR A  80       4.626  18.415  -1.670  1.00  0.88           H  
ATOM   1253  HD1 TYR A  80       3.787  16.392  -4.580  1.00  0.88           H  
ATOM   1254  HD2 TYR A  80       3.902  16.781  -0.339  1.00  0.88           H  
ATOM   1255  HE1 TYR A  80       2.621  14.283  -4.373  1.00  0.88           H  
ATOM   1256  HE2 TYR A  80       2.705  14.642  -0.094  1.00  0.88           H  
ATOM   1257  HH  TYR A  80       1.566  13.072  -1.190  1.00  0.88           H  
ATOM   1258  N   GLU A  81       1.916  18.733  -4.595  1.00  0.82           N  
ATOM   1259  CA  GLU A  81       0.482  18.966  -4.517  1.00  0.82           C  
ATOM   1260  C   GLU A  81      -0.313  17.684  -4.587  1.00  0.82           C  
ATOM   1261  O   GLU A  81       0.070  16.730  -5.277  1.00  0.82           O  
ATOM   1262  CB  GLU A  81      -0.007  19.869  -5.645  1.00  0.82           C  
ATOM   1263  CG  GLU A  81       0.054  19.265  -7.037  1.00  0.82           C  
ATOM   1264  CD  GLU A  81      -0.511  20.177  -8.127  1.00  0.82           C  
ATOM   1265  OE1 GLU A  81      -0.824  21.310  -7.839  1.00  0.82           O  
ATOM   1266  OE2 GLU A  81      -0.652  19.726  -9.243  1.00  0.82           O  
ATOM   1267  H   GLU A  81       2.328  18.287  -5.418  1.00  0.82           H  
ATOM   1268  HA  GLU A  81       0.250  19.438  -3.567  1.00  0.82           H  
ATOM   1269 1HB  GLU A  81      -1.023  20.127  -5.442  1.00  0.82           H  
ATOM   1270 2HB  GLU A  81       0.572  20.794  -5.646  1.00  0.82           H  
ATOM   1271 1HG  GLU A  81       1.095  19.056  -7.264  1.00  0.82           H  
ATOM   1272 2HG  GLU A  81      -0.491  18.318  -7.039  1.00  0.82           H  
ATOM   1273  N   GLU A  82      -1.476  17.698  -3.945  1.00  0.77           N  
ATOM   1274  CA  GLU A  82      -2.386  16.580  -4.029  1.00  0.77           C  
ATOM   1275  C   GLU A  82      -3.823  17.030  -4.276  1.00  0.77           C  
ATOM   1276  O   GLU A  82      -4.384  17.875  -3.567  1.00  0.77           O  
ATOM   1277  CB  GLU A  82      -2.281  15.729  -2.751  1.00  0.77           C  
ATOM   1278  CG  GLU A  82      -3.164  14.481  -2.730  1.00  0.77           C  
ATOM   1279  CD  GLU A  82      -2.880  13.588  -1.531  1.00  0.77           C  
ATOM   1280  OE1 GLU A  82      -2.009  13.927  -0.755  1.00  0.77           O  
ATOM   1281  OE2 GLU A  82      -3.514  12.560  -1.413  1.00  0.77           O  
ATOM   1282  H   GLU A  82      -1.722  18.494  -3.361  1.00  0.77           H  
ATOM   1283  HA  GLU A  82      -2.083  15.967  -4.866  1.00  0.77           H  
ATOM   1284 1HB  GLU A  82      -1.246  15.408  -2.613  1.00  0.77           H  
ATOM   1285 2HB  GLU A  82      -2.550  16.342  -1.888  1.00  0.77           H  
ATOM   1286 1HG  GLU A  82      -4.206  14.801  -2.689  1.00  0.77           H  
ATOM   1287 2HG  GLU A  82      -3.033  13.926  -3.656  1.00  0.77           H  
ATOM   1288  N   LYS A  83      -4.423  16.437  -5.299  1.00  0.73           N  
ATOM   1289  CA  LYS A  83      -5.796  16.730  -5.668  1.00  0.73           C  
ATOM   1290  C   LYS A  83      -6.624  15.513  -5.335  1.00  0.73           C  
ATOM   1291  O   LYS A  83      -6.196  14.376  -5.565  1.00  0.73           O  
ATOM   1292  CB  LYS A  83      -5.909  17.030  -7.167  1.00  0.73           C  
ATOM   1293  CG  LYS A  83      -5.169  18.262  -7.658  1.00  0.73           C  
ATOM   1294  CD  LYS A  83      -5.263  18.440  -9.154  1.00  0.73           C  
ATOM   1295  CE  LYS A  83      -4.420  19.636  -9.602  1.00  0.73           C  
ATOM   1296  NZ  LYS A  83      -4.480  19.846 -11.073  1.00  0.73           N  
ATOM   1297  H   LYS A  83      -3.897  15.746  -5.831  1.00  0.73           H  
ATOM   1298  HA  LYS A  83      -6.169  17.572  -5.085  1.00  0.73           H  
ATOM   1299 1HB  LYS A  83      -5.544  16.183  -7.730  1.00  0.73           H  
ATOM   1300 2HB  LYS A  83      -6.962  17.160  -7.420  1.00  0.73           H  
ATOM   1301 1HG  LYS A  83      -5.650  19.126  -7.246  1.00  0.73           H  
ATOM   1302 2HG  LYS A  83      -4.123  18.241  -7.344  1.00  0.73           H  
ATOM   1303 1HD  LYS A  83      -4.919  17.544  -9.657  1.00  0.73           H  
ATOM   1304 2HD  LYS A  83      -6.302  18.616  -9.432  1.00  0.73           H  
ATOM   1305 1HE  LYS A  83      -4.777  20.534  -9.100  1.00  0.73           H  
ATOM   1306 2HE  LYS A  83      -3.379  19.463  -9.313  1.00  0.73           H  
ATOM   1307 1HZ  LYS A  83      -3.903  20.641 -11.317  1.00  0.73           H  
ATOM   1308 2HZ  LYS A  83      -4.135  19.023 -11.545  1.00  0.73           H  
ATOM   1309 3HZ  LYS A  83      -5.433  20.021 -11.354  1.00  0.73           H  
ATOM   1310  N   LEU A  84      -7.818  15.724  -4.815  1.00  0.70           N  
ATOM   1311  CA  LEU A  84      -8.649  14.577  -4.523  1.00  0.70           C  
ATOM   1312  C   LEU A  84      -9.991  14.760  -5.196  1.00  0.70           C  
ATOM   1313  O   LEU A  84     -10.739  15.685  -4.869  1.00  0.70           O  
ATOM   1314  CB  LEU A  84      -8.805  14.448  -3.019  1.00  0.70           C  
ATOM   1315  CG  LEU A  84      -9.551  13.316  -2.551  1.00  0.70           C  
ATOM   1316  CD1 LEU A  84      -8.776  12.147  -2.945  1.00  0.70           C  
ATOM   1317  CD2 LEU A  84      -9.704  13.414  -1.067  1.00  0.70           C  
ATOM   1318  H   LEU A  84      -8.134  16.671  -4.606  1.00  0.70           H  
ATOM   1319  HA  LEU A  84      -8.187  13.676  -4.919  1.00  0.70           H  
ATOM   1320 1HB  LEU A  84      -7.809  14.385  -2.579  1.00  0.70           H  
ATOM   1321 2HB  LEU A  84      -9.282  15.340  -2.648  1.00  0.70           H  
ATOM   1322  HG  LEU A  84     -10.517  13.259  -3.031  1.00  0.70           H  
ATOM   1323 1HD1 LEU A  84      -9.217  11.241  -2.626  1.00  0.70           H  
ATOM   1324 2HD1 LEU A  84      -8.667  12.133  -4.022  1.00  0.70           H  
ATOM   1325 3HD1 LEU A  84      -7.812  12.263  -2.477  1.00  0.70           H  
ATOM   1326 1HD2 LEU A  84     -10.239  12.544  -0.694  1.00  0.70           H  
ATOM   1327 2HD2 LEU A  84      -8.721  13.461  -0.614  1.00  0.70           H  
ATOM   1328 3HD2 LEU A  84     -10.252  14.313  -0.824  1.00  0.70           H  
ATOM   1329  N   SER A  85     -10.286  13.891  -6.152  1.00  0.69           N  
ATOM   1330  CA  SER A  85     -11.506  14.014  -6.924  1.00  0.69           C  
ATOM   1331  C   SER A  85     -12.512  12.953  -6.553  1.00  0.69           C  
ATOM   1332  O   SER A  85     -12.192  11.770  -6.435  1.00  0.69           O  
ATOM   1333  CB  SER A  85     -11.195  13.965  -8.407  1.00  0.69           C  
ATOM   1334  OG  SER A  85     -12.369  13.959  -9.174  1.00  0.69           O  
ATOM   1335  H   SER A  85      -9.640  13.129  -6.354  1.00  0.69           H  
ATOM   1336  HA  SER A  85     -11.956  14.980  -6.707  1.00  0.69           H  
ATOM   1337 1HB  SER A  85     -10.595  14.834  -8.669  1.00  0.69           H  
ATOM   1338 2HB  SER A  85     -10.603  13.085  -8.630  1.00  0.69           H  
ATOM   1339  HG  SER A  85     -12.999  14.518  -8.701  1.00  0.69           H  
ATOM   1340  N   PHE A  86     -13.739  13.383  -6.373  1.00  0.69           N  
ATOM   1341  CA  PHE A  86     -14.814  12.486  -6.034  1.00  0.69           C  
ATOM   1342  C   PHE A  86     -15.778  12.436  -7.197  1.00  0.69           C  
ATOM   1343  O   PHE A  86     -16.157  13.483  -7.729  1.00  0.69           O  
ATOM   1344  CB  PHE A  86     -15.519  13.041  -4.822  1.00  0.69           C  
ATOM   1345  CG  PHE A  86     -14.656  13.125  -3.659  1.00  0.69           C  
ATOM   1346  CD1 PHE A  86     -13.811  14.212  -3.527  1.00  0.69           C  
ATOM   1347  CD2 PHE A  86     -14.676  12.186  -2.683  1.00  0.69           C  
ATOM   1348  CE1 PHE A  86     -12.999  14.330  -2.463  1.00  0.69           C  
ATOM   1349  CE2 PHE A  86     -13.856  12.322  -1.598  1.00  0.69           C  
ATOM   1350  CZ  PHE A  86     -13.026  13.374  -1.501  1.00  0.69           C  
ATOM   1351  H   PHE A  86     -13.933  14.378  -6.454  1.00  0.69           H  
ATOM   1352  HA  PHE A  86     -14.421  11.487  -5.841  1.00  0.69           H  
ATOM   1353 1HB  PHE A  86     -15.873  14.044  -5.050  1.00  0.69           H  
ATOM   1354 2HB  PHE A  86     -16.372  12.415  -4.578  1.00  0.69           H  
ATOM   1355  HD1 PHE A  86     -13.798  14.976  -4.301  1.00  0.69           H  
ATOM   1356  HD2 PHE A  86     -15.347  11.330  -2.773  1.00  0.69           H  
ATOM   1357  HE1 PHE A  86     -12.328  15.186  -2.383  1.00  0.69           H  
ATOM   1358  HE2 PHE A  86     -13.862  11.578  -0.816  1.00  0.69           H  
ATOM   1359  HZ  PHE A  86     -12.382  13.453  -0.646  1.00  0.69           H  
ATOM   1360  N   TYR A  87     -16.197  11.236  -7.566  1.00  0.69           N  
ATOM   1361  CA  TYR A  87     -17.150  11.054  -8.648  1.00  0.69           C  
ATOM   1362  C   TYR A  87     -18.306  10.165  -8.247  1.00  0.69           C  
ATOM   1363  O   TYR A  87     -18.140   9.020  -7.809  1.00  0.69           O  
ATOM   1364  CB  TYR A  87     -16.446  10.520  -9.895  1.00  0.69           C  
ATOM   1365  CG  TYR A  87     -17.371  10.186 -11.059  1.00  0.69           C  
ATOM   1366  CD1 TYR A  87     -18.394  11.043 -11.429  1.00  0.69           C  
ATOM   1367  CD2 TYR A  87     -17.164   9.029 -11.773  1.00  0.69           C  
ATOM   1368  CE1 TYR A  87     -19.216  10.740 -12.484  1.00  0.69           C  
ATOM   1369  CE2 TYR A  87     -17.983   8.723 -12.843  1.00  0.69           C  
ATOM   1370  CZ  TYR A  87     -19.011   9.572 -13.193  1.00  0.69           C  
ATOM   1371  OH  TYR A  87     -19.828   9.262 -14.255  1.00  0.69           O  
ATOM   1372  H   TYR A  87     -15.800  10.412  -7.114  1.00  0.69           H  
ATOM   1373  HA  TYR A  87     -17.579  12.026  -8.894  1.00  0.69           H  
ATOM   1374 1HB  TYR A  87     -15.721  11.257 -10.237  1.00  0.69           H  
ATOM   1375 2HB  TYR A  87     -15.892   9.621  -9.632  1.00  0.69           H  
ATOM   1376  HD1 TYR A  87     -18.557  11.949 -10.877  1.00  0.69           H  
ATOM   1377  HD2 TYR A  87     -16.356   8.359 -11.492  1.00  0.69           H  
ATOM   1378  HE1 TYR A  87     -20.024  11.419 -12.755  1.00  0.69           H  
ATOM   1379  HE2 TYR A  87     -17.819   7.806 -13.406  1.00  0.69           H  
ATOM   1380  HH  TYR A  87     -20.450   9.981 -14.399  1.00  0.69           H  
ATOM   1381  N   ASN A  88     -19.489  10.729  -8.346  1.00  0.69           N  
ATOM   1382  CA  ASN A  88     -20.720  10.064  -8.018  1.00  0.69           C  
ATOM   1383  C   ASN A  88     -21.151   9.254  -9.214  1.00  0.69           C  
ATOM   1384  O   ASN A  88     -21.432   9.818 -10.256  1.00  0.69           O  
ATOM   1385  CB  ASN A  88     -21.751  11.086  -7.638  1.00  0.69           C  
ATOM   1386  CG  ASN A  88     -23.015  10.537  -7.193  1.00  0.69           C  
ATOM   1387  OD1 ASN A  88     -23.397   9.386  -7.488  1.00  0.69           O  
ATOM   1388  ND2 ASN A  88     -23.730  11.347  -6.468  1.00  0.69           N  
ATOM   1389  H   ASN A  88     -19.551  11.683  -8.710  1.00  0.69           H  
ATOM   1390  HA  ASN A  88     -20.552   9.376  -7.186  1.00  0.69           H  
ATOM   1391 1HB  ASN A  88     -21.355  11.691  -6.830  1.00  0.69           H  
ATOM   1392 2HB  ASN A  88     -21.932  11.752  -8.480  1.00  0.69           H  
ATOM   1393 1HD2 ASN A  88     -24.642  11.042  -6.132  1.00  0.69           H  
ATOM   1394 2HD2 ASN A  88     -23.371  12.258  -6.219  1.00  0.69           H  
ATOM   1395  N   THR A  89     -21.152   7.935  -9.110  1.00  0.69           N  
ATOM   1396  CA  THR A  89     -21.480   7.121 -10.270  1.00  0.69           C  
ATOM   1397  C   THR A  89     -22.949   6.716 -10.245  1.00  0.69           C  
ATOM   1398  O   THR A  89     -23.413   5.963 -11.103  1.00  0.69           O  
ATOM   1399  CB  THR A  89     -20.614   5.860 -10.298  1.00  0.69           C  
ATOM   1400  OG1 THR A  89     -20.881   5.075  -9.127  1.00  0.69           O  
ATOM   1401  CG2 THR A  89     -19.149   6.243 -10.321  1.00  0.69           C  
ATOM   1402  H   THR A  89     -20.947   7.470  -8.224  1.00  0.69           H  
ATOM   1403  HA  THR A  89     -21.299   7.698 -11.176  1.00  0.69           H  
ATOM   1404  HB  THR A  89     -20.842   5.269 -11.181  1.00  0.69           H  
ATOM   1405  HG1 THR A  89     -21.041   5.668  -8.359  1.00  0.69           H  
ATOM   1406 1HG2 THR A  89     -18.541   5.342 -10.333  1.00  0.69           H  
ATOM   1407 2HG2 THR A  89     -18.961   6.812 -11.202  1.00  0.69           H  
ATOM   1408 3HG2 THR A  89     -18.895   6.836  -9.450  1.00  0.69           H  
ATOM   1409  N   SER A  90     -23.654   7.166  -9.210  1.00  0.70           N  
ATOM   1410  CA  SER A  90     -25.033   6.778  -8.989  1.00  0.70           C  
ATOM   1411  C   SER A  90     -26.018   7.845  -9.443  1.00  0.70           C  
ATOM   1412  O   SER A  90     -25.662   8.972  -9.793  1.00  0.70           O  
ATOM   1413  CB  SER A  90     -25.294   6.537  -7.521  1.00  0.70           C  
ATOM   1414  OG  SER A  90     -25.501   7.750  -6.869  1.00  0.70           O  
ATOM   1415  H   SER A  90     -23.234   7.825  -8.562  1.00  0.70           H  
ATOM   1416  HA  SER A  90     -25.229   5.860  -9.548  1.00  0.70           H  
ATOM   1417 1HB  SER A  90     -26.164   5.897  -7.392  1.00  0.70           H  
ATOM   1418 2HB  SER A  90     -24.436   6.029  -7.084  1.00  0.70           H  
ATOM   1419  HG  SER A  90     -24.711   8.309  -7.035  1.00  0.70           H  
ATOM   1420  N   GLU A  91     -27.295   7.480  -9.342  1.00  0.71           N  
ATOM   1421  CA  GLU A  91     -28.416   8.357  -9.645  1.00  0.71           C  
ATOM   1422  C   GLU A  91     -28.918   9.117  -8.397  1.00  0.71           C  
ATOM   1423  O   GLU A  91     -29.945   9.797  -8.451  1.00  0.71           O  
ATOM   1424  CB  GLU A  91     -29.549   7.551 -10.277  1.00  0.71           C  
ATOM   1425  CG  GLU A  91     -29.178   6.952 -11.636  1.00  0.71           C  
ATOM   1426  CD  GLU A  91     -30.294   6.144 -12.267  1.00  0.71           C  
ATOM   1427  OE1 GLU A  91     -31.334   6.020 -11.665  1.00  0.71           O  
ATOM   1428  OE2 GLU A  91     -30.099   5.656 -13.356  1.00  0.71           O  
ATOM   1429  H   GLU A  91     -27.501   6.540  -9.041  1.00  0.71           H  
ATOM   1430  HA  GLU A  91     -28.082   9.092 -10.378  1.00  0.71           H  
ATOM   1431 1HB  GLU A  91     -29.833   6.738  -9.610  1.00  0.71           H  
ATOM   1432 2HB  GLU A  91     -30.420   8.190 -10.413  1.00  0.71           H  
ATOM   1433 1HG  GLU A  91     -28.903   7.761 -12.313  1.00  0.71           H  
ATOM   1434 2HG  GLU A  91     -28.303   6.314 -11.507  1.00  0.71           H  
ATOM   1435  N   GLU A  92     -28.210   8.970  -7.271  1.00  0.72           N  
ATOM   1436  CA  GLU A  92     -28.577   9.616  -6.013  1.00  0.72           C  
ATOM   1437  C   GLU A  92     -27.469  10.574  -5.591  1.00  0.72           C  
ATOM   1438  O   GLU A  92     -26.295  10.298  -5.827  1.00  0.72           O  
ATOM   1439  CB  GLU A  92     -28.776   8.558  -4.916  1.00  0.72           C  
ATOM   1440  CG  GLU A  92     -29.924   7.563  -5.172  1.00  0.72           C  
ATOM   1441  CD  GLU A  92     -30.073   6.501  -4.079  1.00  0.72           C  
ATOM   1442  OE1 GLU A  92     -29.285   6.493  -3.161  1.00  0.72           O  
ATOM   1443  OE2 GLU A  92     -30.975   5.702  -4.177  1.00  0.72           O  
ATOM   1444  H   GLU A  92     -27.355   8.420  -7.278  1.00  0.72           H  
ATOM   1445  HA  GLU A  92     -29.498  10.182  -6.153  1.00  0.72           H  
ATOM   1446 1HB  GLU A  92     -27.853   7.984  -4.804  1.00  0.72           H  
ATOM   1447 2HB  GLU A  92     -28.964   9.056  -3.964  1.00  0.72           H  
ATOM   1448 1HG  GLU A  92     -30.856   8.121  -5.253  1.00  0.72           H  
ATOM   1449 2HG  GLU A  92     -29.748   7.068  -6.126  1.00  0.72           H  
ATOM   1450  N   SER A  93     -27.823  11.694  -4.963  1.00  0.73           N  
ATOM   1451  CA  SER A  93     -26.780  12.568  -4.438  1.00  0.73           C  
ATOM   1452  C   SER A  93     -26.083  11.855  -3.280  1.00  0.73           C  
ATOM   1453  O   SER A  93     -26.750  11.193  -2.481  1.00  0.73           O  
ATOM   1454  CB  SER A  93     -27.340  13.897  -3.983  1.00  0.73           C  
ATOM   1455  OG  SER A  93     -26.320  14.693  -3.450  1.00  0.73           O  
ATOM   1456  H   SER A  93     -28.797  11.910  -4.816  1.00  0.73           H  
ATOM   1457  HA  SER A  93     -26.050  12.748  -5.225  1.00  0.73           H  
ATOM   1458 1HB  SER A  93     -27.797  14.405  -4.816  1.00  0.73           H  
ATOM   1459 2HB  SER A  93     -28.111  13.739  -3.232  1.00  0.73           H  
ATOM   1460  HG  SER A  93     -25.513  14.463  -3.961  1.00  0.73           H  
ATOM   1461  N   LEU A  94     -24.763  11.989  -3.183  1.00  0.74           N  
ATOM   1462  CA  LEU A  94     -24.029  11.339  -2.101  1.00  0.74           C  
ATOM   1463  C   LEU A  94     -23.392  12.336  -1.151  1.00  0.74           C  
ATOM   1464  O   LEU A  94     -22.865  13.368  -1.582  1.00  0.74           O  
ATOM   1465  CB  LEU A  94     -22.908  10.473  -2.687  1.00  0.74           C  
ATOM   1466  CG  LEU A  94     -23.339   9.390  -3.676  1.00  0.74           C  
ATOM   1467  CD1 LEU A  94     -22.081   8.752  -4.268  1.00  0.74           C  
ATOM   1468  CD2 LEU A  94     -24.236   8.376  -3.002  1.00  0.74           C  
ATOM   1469  H   LEU A  94     -24.282  12.569  -3.868  1.00  0.74           H  
ATOM   1470  HA  LEU A  94     -24.718  10.711  -1.537  1.00  0.74           H  
ATOM   1471 1HB  LEU A  94     -22.207  11.129  -3.203  1.00  0.74           H  
ATOM   1472 2HB  LEU A  94     -22.378   9.989  -1.862  1.00  0.74           H  
ATOM   1473  HG  LEU A  94     -23.897   9.835  -4.458  1.00  0.74           H  
ATOM   1474 1HD1 LEU A  94     -22.360   8.019  -5.008  1.00  0.74           H  
ATOM   1475 2HD1 LEU A  94     -21.484   9.521  -4.749  1.00  0.74           H  
ATOM   1476 3HD1 LEU A  94     -21.498   8.281  -3.479  1.00  0.74           H  
ATOM   1477 1HD2 LEU A  94     -24.551   7.632  -3.729  1.00  0.74           H  
ATOM   1478 2HD2 LEU A  94     -23.698   7.894  -2.188  1.00  0.74           H  
ATOM   1479 3HD2 LEU A  94     -25.120   8.882  -2.606  1.00  0.74           H  
ATOM   1480  N   GLY A  95     -23.404  12.021   0.140  1.00  0.75           N  
ATOM   1481  CA  GLY A  95     -22.652  12.838   1.079  1.00  0.75           C  
ATOM   1482  C   GLY A  95     -21.316  12.150   1.300  1.00  0.75           C  
ATOM   1483  O   GLY A  95     -21.281  10.923   1.440  1.00  0.75           O  
ATOM   1484  H   GLY A  95     -23.891  11.195   0.458  1.00  0.75           H  
ATOM   1485 1HA  GLY A  95     -22.502  13.842   0.683  1.00  0.75           H  
ATOM   1486 2HA  GLY A  95     -23.192  12.926   2.020  1.00  0.75           H  
ATOM   1487  N   VAL A  96     -20.240  12.927   1.343  1.00  0.76           N  
ATOM   1488  CA  VAL A  96     -18.912  12.365   1.572  1.00  0.76           C  
ATOM   1489  C   VAL A  96     -18.137  13.163   2.620  1.00  0.76           C  
ATOM   1490  O   VAL A  96     -18.083  14.394   2.554  1.00  0.76           O  
ATOM   1491  CB  VAL A  96     -18.087  12.331   0.256  1.00  0.76           C  
ATOM   1492  CG1 VAL A  96     -16.744  11.746   0.524  1.00  0.76           C  
ATOM   1493  CG2 VAL A  96     -18.816  11.531  -0.841  1.00  0.76           C  
ATOM   1494  H   VAL A  96     -20.357  13.930   1.202  1.00  0.76           H  
ATOM   1495  HA  VAL A  96     -19.031  11.346   1.930  1.00  0.76           H  
ATOM   1496  HB  VAL A  96     -17.933  13.335  -0.090  1.00  0.76           H  
ATOM   1497 1HG1 VAL A  96     -16.193  11.742  -0.378  1.00  0.76           H  
ATOM   1498 2HG1 VAL A  96     -16.218  12.332   1.268  1.00  0.76           H  
ATOM   1499 3HG1 VAL A  96     -16.865  10.726   0.882  1.00  0.76           H  
ATOM   1500 1HG2 VAL A  96     -18.209  11.535  -1.745  1.00  0.76           H  
ATOM   1501 2HG2 VAL A  96     -18.968  10.506  -0.506  1.00  0.76           H  
ATOM   1502 3HG2 VAL A  96     -19.782  11.987  -1.059  1.00  0.76           H  
ATOM   1503  N   LYS A  97     -17.528  12.484   3.590  1.00  0.76           N  
ATOM   1504  CA  LYS A  97     -16.703  13.232   4.543  1.00  0.76           C  
ATOM   1505  C   LYS A  97     -15.254  12.872   4.308  1.00  0.76           C  
ATOM   1506  O   LYS A  97     -14.920  11.711   4.051  1.00  0.76           O  
ATOM   1507  CB  LYS A  97     -17.103  13.004   5.995  1.00  0.76           C  
ATOM   1508  CG  LYS A  97     -18.507  13.495   6.324  1.00  0.76           C  
ATOM   1509  CD  LYS A  97     -18.771  13.478   7.819  1.00  0.76           C  
ATOM   1510  CE  LYS A  97     -20.157  14.023   8.142  1.00  0.76           C  
ATOM   1511  NZ  LYS A  97     -20.402  14.074   9.608  1.00  0.76           N  
ATOM   1512  H   LYS A  97     -17.608  11.467   3.613  1.00  0.76           H  
ATOM   1513  HA  LYS A  97     -16.800  14.299   4.347  1.00  0.76           H  
ATOM   1514 1HB  LYS A  97     -17.038  11.950   6.236  1.00  0.76           H  
ATOM   1515 2HB  LYS A  97     -16.404  13.535   6.644  1.00  0.76           H  
ATOM   1516 1HG  LYS A  97     -18.651  14.497   5.935  1.00  0.76           H  
ATOM   1517 2HG  LYS A  97     -19.229  12.839   5.841  1.00  0.76           H  
ATOM   1518 1HD  LYS A  97     -18.684  12.460   8.200  1.00  0.76           H  
ATOM   1519 2HD  LYS A  97     -18.031  14.106   8.320  1.00  0.76           H  
ATOM   1520 1HE  LYS A  97     -20.246  15.028   7.735  1.00  0.76           H  
ATOM   1521 2HE  LYS A  97     -20.910  13.387   7.679  1.00  0.76           H  
ATOM   1522 1HZ  LYS A  97     -21.324  14.447   9.779  1.00  0.76           H  
ATOM   1523 2HZ  LYS A  97     -20.333  13.147   9.997  1.00  0.76           H  
ATOM   1524 3HZ  LYS A  97     -19.710  14.677  10.041  1.00  0.76           H  
ATOM   1525  N   VAL A  98     -14.392  13.879   4.375  1.00  0.78           N  
ATOM   1526  CA  VAL A  98     -12.989  13.669   4.082  1.00  0.78           C  
ATOM   1527  C   VAL A  98     -12.073  14.223   5.167  1.00  0.78           C  
ATOM   1528  O   VAL A  98     -12.250  15.357   5.626  1.00  0.78           O  
ATOM   1529  CB  VAL A  98     -12.665  14.378   2.767  1.00  0.78           C  
ATOM   1530  CG1 VAL A  98     -11.230  14.095   2.372  1.00  0.78           C  
ATOM   1531  CG2 VAL A  98     -13.708  14.007   1.732  1.00  0.78           C  
ATOM   1532  H   VAL A  98     -14.723  14.819   4.583  1.00  0.78           H  
ATOM   1533  HA  VAL A  98     -12.805  12.601   3.978  1.00  0.78           H  
ATOM   1534  HB  VAL A  98     -12.728  15.453   2.927  1.00  0.78           H  
ATOM   1535 1HG1 VAL A  98     -10.983  14.614   1.465  1.00  0.78           H  
ATOM   1536 2HG1 VAL A  98     -10.558  14.419   3.152  1.00  0.78           H  
ATOM   1537 3HG1 VAL A  98     -11.116  13.034   2.225  1.00  0.78           H  
ATOM   1538 1HG2 VAL A  98     -13.513  14.542   0.843  1.00  0.78           H  
ATOM   1539 2HG2 VAL A  98     -13.683  12.937   1.545  1.00  0.78           H  
ATOM   1540 3HG2 VAL A  98     -14.697  14.293   2.078  1.00  0.78           H  
ATOM   1541  N   ARG A  99     -11.079  13.432   5.559  1.00  0.81           N  
ATOM   1542  CA  ARG A  99     -10.082  13.869   6.525  1.00  0.81           C  
ATOM   1543  C   ARG A  99      -8.681  13.604   5.985  1.00  0.81           C  
ATOM   1544  O   ARG A  99      -8.405  12.547   5.415  1.00  0.81           O  
ATOM   1545  CB  ARG A  99     -10.230  13.128   7.842  1.00  0.81           C  
ATOM   1546  CG  ARG A  99     -11.519  13.351   8.621  1.00  0.81           C  
ATOM   1547  CD  ARG A  99     -11.541  12.520   9.874  1.00  0.81           C  
ATOM   1548  NE  ARG A  99     -11.577  11.073   9.574  1.00  0.81           N  
ATOM   1549  CZ  ARG A  99     -12.689  10.356   9.340  1.00  0.81           C  
ATOM   1550  NH1 ARG A  99     -13.887  10.912   9.377  1.00  0.81           N  
ATOM   1551  NH2 ARG A  99     -12.545   9.079   9.076  1.00  0.81           N  
ATOM   1552  H   ARG A  99     -11.019  12.492   5.172  1.00  0.81           H  
ATOM   1553  HA  ARG A  99     -10.198  14.935   6.700  1.00  0.81           H  
ATOM   1554 1HB  ARG A  99     -10.147  12.065   7.661  1.00  0.81           H  
ATOM   1555 2HB  ARG A  99      -9.406  13.406   8.483  1.00  0.81           H  
ATOM   1556 1HG  ARG A  99     -11.604  14.406   8.891  1.00  0.81           H  
ATOM   1557 2HG  ARG A  99     -12.372  13.064   8.004  1.00  0.81           H  
ATOM   1558 1HD  ARG A  99     -10.651  12.722  10.465  1.00  0.81           H  
ATOM   1559 2HD  ARG A  99     -12.425  12.768  10.460  1.00  0.81           H  
ATOM   1560  HE  ARG A  99     -10.689  10.540   9.523  1.00  0.81           H  
ATOM   1561 1HH1 ARG A  99     -13.981  11.895   9.585  1.00  0.81           H  
ATOM   1562 2HH1 ARG A  99     -14.708  10.352   9.198  1.00  0.81           H  
ATOM   1563 1HH2 ARG A  99     -11.584   8.699   9.058  1.00  0.81           H  
ATOM   1564 2HH2 ARG A  99     -13.344   8.496   8.894  1.00  0.81           H  
ATOM   1565  N   TYR A 100      -7.772  14.544   6.188  1.00  0.86           N  
ATOM   1566  CA  TYR A 100      -6.405  14.332   5.734  1.00  0.86           C  
ATOM   1567  C   TYR A 100      -5.436  14.662   6.854  1.00  0.86           C  
ATOM   1568  O   TYR A 100      -5.362  15.799   7.318  1.00  0.86           O  
ATOM   1569  CB  TYR A 100      -6.126  15.198   4.510  1.00  0.86           C  
ATOM   1570  CG  TYR A 100      -4.816  14.958   3.847  1.00  0.86           C  
ATOM   1571  CD1 TYR A 100      -4.691  13.869   3.016  1.00  0.86           C  
ATOM   1572  CD2 TYR A 100      -3.744  15.813   4.051  1.00  0.86           C  
ATOM   1573  CE1 TYR A 100      -3.520  13.632   2.358  1.00  0.86           C  
ATOM   1574  CE2 TYR A 100      -2.558  15.573   3.396  1.00  0.86           C  
ATOM   1575  CZ  TYR A 100      -2.446  14.489   2.537  1.00  0.86           C  
ATOM   1576  OH  TYR A 100      -1.275  14.256   1.844  1.00  0.86           O  
ATOM   1577  H   TYR A 100      -8.040  15.414   6.639  1.00  0.86           H  
ATOM   1578  HA  TYR A 100      -6.270  13.286   5.471  1.00  0.86           H  
ATOM   1579 1HB  TYR A 100      -6.912  15.034   3.769  1.00  0.86           H  
ATOM   1580 2HB  TYR A 100      -6.169  16.237   4.792  1.00  0.86           H  
ATOM   1581  HD1 TYR A 100      -5.534  13.210   2.874  1.00  0.86           H  
ATOM   1582  HD2 TYR A 100      -3.843  16.673   4.716  1.00  0.86           H  
ATOM   1583  HE1 TYR A 100      -3.437  12.773   1.684  1.00  0.86           H  
ATOM   1584  HE2 TYR A 100      -1.727  16.238   3.541  1.00  0.86           H  
ATOM   1585  HH  TYR A 100      -1.500  13.883   0.953  1.00  0.86           H  
ATOM   1586  N   SER A 101      -4.715  13.662   7.323  1.00  0.93           N  
ATOM   1587  CA  SER A 101      -3.804  13.870   8.438  1.00  0.93           C  
ATOM   1588  C   SER A 101      -2.382  14.003   7.951  1.00  0.93           C  
ATOM   1589  O   SER A 101      -1.996  13.354   6.974  1.00  0.93           O  
ATOM   1590  CB  SER A 101      -3.918  12.735   9.436  1.00  0.93           C  
ATOM   1591  OG  SER A 101      -2.986  12.873  10.477  1.00  0.93           O  
ATOM   1592  H   SER A 101      -4.795  12.744   6.885  1.00  0.93           H  
ATOM   1593  HA  SER A 101      -4.070  14.793   8.947  1.00  0.93           H  
ATOM   1594 1HB  SER A 101      -4.923  12.727   9.848  1.00  0.93           H  
ATOM   1595 2HB  SER A 101      -3.767  11.784   8.930  1.00  0.93           H  
ATOM   1596  HG  SER A 101      -2.988  13.812  10.716  1.00  0.93           H  
ATOM   1597  N   TYR A 102      -1.589  14.821   8.632  1.00  1.02           N  
ATOM   1598  CA  TYR A 102      -0.175  14.858   8.294  1.00  1.02           C  
ATOM   1599  C   TYR A 102       0.688  15.203   9.494  1.00  1.02           C  
ATOM   1600  O   TYR A 102       0.253  15.880  10.424  1.00  1.02           O  
ATOM   1601  CB  TYR A 102       0.090  15.850   7.144  1.00  1.02           C  
ATOM   1602  CG  TYR A 102      -0.226  17.286   7.489  1.00  1.02           C  
ATOM   1603  CD1 TYR A 102       0.771  18.107   7.993  1.00  1.02           C  
ATOM   1604  CD2 TYR A 102      -1.519  17.780   7.318  1.00  1.02           C  
ATOM   1605  CE1 TYR A 102       0.481  19.412   8.329  1.00  1.02           C  
ATOM   1606  CE2 TYR A 102      -1.800  19.084   7.659  1.00  1.02           C  
ATOM   1607  CZ  TYR A 102      -0.814  19.896   8.163  1.00  1.02           C  
ATOM   1608  OH  TYR A 102      -1.116  21.191   8.512  1.00  1.02           O  
ATOM   1609  H   TYR A 102      -1.962  15.379   9.404  1.00  1.02           H  
ATOM   1610  HA  TYR A 102       0.113  13.865   7.972  1.00  1.02           H  
ATOM   1611 1HB  TYR A 102       1.143  15.791   6.854  1.00  1.02           H  
ATOM   1612 2HB  TYR A 102      -0.503  15.565   6.273  1.00  1.02           H  
ATOM   1613  HD1 TYR A 102       1.780  17.715   8.126  1.00  1.02           H  
ATOM   1614  HD2 TYR A 102      -2.310  17.136   6.925  1.00  1.02           H  
ATOM   1615  HE1 TYR A 102       1.259  20.055   8.724  1.00  1.02           H  
ATOM   1616  HE2 TYR A 102      -2.798  19.474   7.541  1.00  1.02           H  
ATOM   1617  HH  TYR A 102      -0.354  21.590   8.944  1.00  1.02           H  
ATOM   1618  N   GLU A 103       1.936  14.774   9.432  1.00  1.12           N  
ATOM   1619  CA  GLU A 103       2.931  15.097  10.444  1.00  1.12           C  
ATOM   1620  C   GLU A 103       4.122  15.690   9.748  1.00  1.12           C  
ATOM   1621  O   GLU A 103       4.720  15.055   8.865  1.00  1.12           O  
ATOM   1622  CB  GLU A 103       3.320  13.870  11.270  1.00  1.12           C  
ATOM   1623  CG  GLU A 103       2.177  13.328  12.133  1.00  1.12           C  
ATOM   1624  CD  GLU A 103       2.527  12.138  12.996  1.00  1.12           C  
ATOM   1625  OE1 GLU A 103       3.641  11.670  12.952  1.00  1.12           O  
ATOM   1626  OE2 GLU A 103       1.666  11.698  13.718  1.00  1.12           O  
ATOM   1627  H   GLU A 103       2.189  14.197   8.631  1.00  1.12           H  
ATOM   1628  HA  GLU A 103       2.521  15.851  11.117  1.00  1.12           H  
ATOM   1629 1HB  GLU A 103       3.639  13.082  10.602  1.00  1.12           H  
ATOM   1630 2HB  GLU A 103       4.161  14.105  11.907  1.00  1.12           H  
ATOM   1631 1HG  GLU A 103       1.825  14.135  12.777  1.00  1.12           H  
ATOM   1632 2HG  GLU A 103       1.354  13.048  11.476  1.00  1.12           H  
ATOM   1633  N   ALA A 104       4.464  16.912  10.143  1.00  1.21           N  
ATOM   1634  CA  ALA A 104       5.500  17.644   9.443  1.00  1.21           C  
ATOM   1635  C   ALA A 104       6.580  18.315  10.284  1.00  1.21           C  
ATOM   1636  O   ALA A 104       6.601  19.543  10.373  1.00  1.21           O  
ATOM   1637  CB  ALA A 104       4.843  18.724   8.630  1.00  1.21           C  
ATOM   1638  H   ALA A 104       3.955  17.353  10.896  1.00  1.21           H  
ATOM   1639  HA  ALA A 104       5.994  16.958   8.774  1.00  1.21           H  
ATOM   1640 1HB  ALA A 104       5.631  19.200   8.087  1.00  1.21           H  
ATOM   1641 2HB  ALA A 104       4.120  18.288   7.942  1.00  1.21           H  
ATOM   1642 3HB  ALA A 104       4.349  19.440   9.283  1.00  1.21           H  
ATOM   1643  N   PRO A 105       7.433  17.546  10.963  1.00  1.29           N  
ATOM   1644  CA  PRO A 105       8.640  17.996  11.614  1.00  1.29           C  
ATOM   1645  C   PRO A 105       9.646  18.178  10.515  1.00  1.29           C  
ATOM   1646  O   PRO A 105       9.519  17.531   9.477  1.00  1.29           O  
ATOM   1647  CB  PRO A 105       9.011  16.833  12.509  1.00  1.29           C  
ATOM   1648  CG  PRO A 105       8.486  15.634  11.756  1.00  1.29           C  
ATOM   1649  CD  PRO A 105       7.234  16.093  11.039  1.00  1.29           C  
ATOM   1650  HA  PRO A 105       8.457  18.930  12.171  1.00  1.29           H  
ATOM   1651 1HB  PRO A 105      10.109  16.792  12.618  1.00  1.29           H  
ATOM   1652 2HB  PRO A 105       8.618  16.963  13.514  1.00  1.29           H  
ATOM   1653 1HG  PRO A 105       9.213  15.256  11.046  1.00  1.29           H  
ATOM   1654 2HG  PRO A 105       8.311  14.839  12.478  1.00  1.29           H  
ATOM   1655 1HD  PRO A 105       7.238  15.647  10.039  1.00  1.29           H  
ATOM   1656 2HD  PRO A 105       6.353  15.825  11.600  1.00  1.29           H  
ATOM   1657  N   ILE A 106      10.685  18.946  10.742  1.00  1.35           N  
ATOM   1658  CA  ILE A 106      11.756  18.952   9.758  1.00  1.35           C  
ATOM   1659  C   ILE A 106      12.886  18.117  10.375  1.00  1.35           C  
ATOM   1660  O   ILE A 106      13.498  18.519  11.372  1.00  1.35           O  
ATOM   1661  CB  ILE A 106      12.122  20.402   9.404  1.00  1.35           C  
ATOM   1662  CG1 ILE A 106      10.857  21.089   8.882  1.00  1.35           C  
ATOM   1663  CG2 ILE A 106      13.193  20.435   8.350  1.00  1.35           C  
ATOM   1664  CD1 ILE A 106      10.940  22.597   8.717  1.00  1.35           C  
ATOM   1665  H   ILE A 106      10.751  19.491  11.592  1.00  1.35           H  
ATOM   1666  HA  ILE A 106      11.423  18.462   8.845  1.00  1.35           H  
ATOM   1667  HB  ILE A 106      12.444  20.925  10.282  1.00  1.35           H  
ATOM   1668 1HG1 ILE A 106      10.614  20.646   7.928  1.00  1.35           H  
ATOM   1669 2HG1 ILE A 106      10.063  20.865   9.554  1.00  1.35           H  
ATOM   1670 1HG2 ILE A 106      13.426  21.465   8.094  1.00  1.35           H  
ATOM   1671 2HG2 ILE A 106      14.089  19.941   8.723  1.00  1.35           H  
ATOM   1672 3HG2 ILE A 106      12.829  19.911   7.463  1.00  1.35           H  
ATOM   1673 1HD1 ILE A 106       9.986  22.967   8.341  1.00  1.35           H  
ATOM   1674 2HD1 ILE A 106      11.151  23.063   9.679  1.00  1.35           H  
ATOM   1675 3HD1 ILE A 106      11.720  22.841   8.022  1.00  1.35           H  
ATOM   1676  N   GLU A 107      13.084  16.917   9.819  1.00  1.39           N  
ATOM   1677  CA  GLU A 107      13.950  15.885  10.418  1.00  1.39           C  
ATOM   1678  C   GLU A 107      15.282  15.598   9.767  1.00  1.39           C  
ATOM   1679  O   GLU A 107      16.191  15.186  10.470  1.00  1.39           O  
ATOM   1680  CB  GLU A 107      13.221  14.540  10.485  1.00  1.39           C  
ATOM   1681  CG  GLU A 107      12.048  14.478  11.431  1.00  1.39           C  
ATOM   1682  CD  GLU A 107      11.304  13.142  11.349  1.00  1.39           C  
ATOM   1683  OE1 GLU A 107      11.550  12.425  10.402  1.00  1.39           O  
ATOM   1684  OE2 GLU A 107      10.537  12.813  12.245  1.00  1.39           O  
ATOM   1685  H   GLU A 107      12.585  16.719   8.952  1.00  1.39           H  
ATOM   1686  HA  GLU A 107      14.156  16.196  11.444  1.00  1.39           H  
ATOM   1687 1HB  GLU A 107      12.852  14.285   9.493  1.00  1.39           H  
ATOM   1688 2HB  GLU A 107      13.931  13.763  10.776  1.00  1.39           H  
ATOM   1689 1HG  GLU A 107      12.405  14.625  12.454  1.00  1.39           H  
ATOM   1690 2HG  GLU A 107      11.396  15.295  11.186  1.00  1.39           H  
ATOM   1691  N   ASP A 108      15.380  15.795   8.456  1.00  1.42           N  
ATOM   1692  CA  ASP A 108      16.579  15.431   7.658  1.00  1.42           C  
ATOM   1693  C   ASP A 108      16.704  13.918   7.400  1.00  1.42           C  
ATOM   1694  O   ASP A 108      16.487  13.107   8.299  1.00  1.42           O  
ATOM   1695  CB  ASP A 108      17.897  15.826   8.309  1.00  1.42           C  
ATOM   1696  CG  ASP A 108      18.195  17.315   8.533  1.00  1.42           C  
ATOM   1697  OD1 ASP A 108      17.912  18.146   7.687  1.00  1.42           O  
ATOM   1698  OD2 ASP A 108      18.739  17.592   9.614  1.00  1.42           O  
ATOM   1699  H   ASP A 108      14.549  16.176   7.992  1.00  1.42           H  
ATOM   1700  HA  ASP A 108      16.527  15.933   6.729  1.00  1.42           H  
ATOM   1701 1HB  ASP A 108      18.077  15.273   9.183  1.00  1.42           H  
ATOM   1702 2HB  ASP A 108      18.625  15.483   7.626  1.00  1.42           H  
ATOM   1703  N   ILE A 109      17.129  13.541   6.183  1.00  1.45           N  
ATOM   1704  CA  ILE A 109      17.266  12.115   5.845  1.00  1.45           C  
ATOM   1705  C   ILE A 109      18.264  11.361   6.730  1.00  1.45           C  
ATOM   1706  O   ILE A 109      18.086  10.172   7.006  1.00  1.45           O  
ATOM   1707  CB  ILE A 109      17.669  11.912   4.390  1.00  1.45           C  
ATOM   1708  CG1 ILE A 109      16.537  12.303   3.529  1.00  1.45           C  
ATOM   1709  CG2 ILE A 109      18.036  10.458   4.166  1.00  1.45           C  
ATOM   1710  CD1 ILE A 109      16.887  12.363   2.110  1.00  1.45           C  
ATOM   1711  H   ILE A 109      17.321  14.233   5.451  1.00  1.45           H  
ATOM   1712  HA  ILE A 109      16.295  11.660   5.965  1.00  1.45           H  
ATOM   1713  HB  ILE A 109      18.505  12.556   4.146  1.00  1.45           H  
ATOM   1714 1HG1 ILE A 109      15.732  11.608   3.660  1.00  1.45           H  
ATOM   1715 2HG1 ILE A 109      16.205  13.292   3.840  1.00  1.45           H  
ATOM   1716 1HG2 ILE A 109      18.321  10.294   3.125  1.00  1.45           H  
ATOM   1717 2HG2 ILE A 109      18.863  10.211   4.808  1.00  1.45           H  
ATOM   1718 3HG2 ILE A 109      17.183   9.822   4.409  1.00  1.45           H  
ATOM   1719 1HD1 ILE A 109      16.030  12.691   1.550  1.00  1.45           H  
ATOM   1720 2HD1 ILE A 109      17.700  13.052   1.978  1.00  1.45           H  
ATOM   1721 3HD1 ILE A 109      17.195  11.376   1.778  1.00  1.45           H  
ATOM   1722  N   PHE A 110      19.354  12.002   7.095  1.00  1.51           N  
ATOM   1723  CA  PHE A 110      20.378  11.390   7.929  1.00  1.51           C  
ATOM   1724  C   PHE A 110      19.721  10.829   9.203  1.00  1.51           C  
ATOM   1725  O   PHE A 110      19.918   9.662   9.548  1.00  1.51           O  
ATOM   1726  CB  PHE A 110      21.476  12.439   8.161  1.00  1.51           C  
ATOM   1727  CG  PHE A 110      22.694  12.138   9.018  1.00  1.51           C  
ATOM   1728  CD1 PHE A 110      23.735  11.333   8.546  1.00  1.51           C  
ATOM   1729  CD2 PHE A 110      22.853  12.755  10.248  1.00  1.51           C  
ATOM   1730  CE1 PHE A 110      24.886  11.155   9.283  1.00  1.51           C  
ATOM   1731  CE2 PHE A 110      24.001  12.573  10.991  1.00  1.51           C  
ATOM   1732  CZ  PHE A 110      25.022  11.775  10.504  1.00  1.51           C  
ATOM   1733  H   PHE A 110      19.455  12.968   6.821  1.00  1.51           H  
ATOM   1734  HA  PHE A 110      20.816  10.551   7.390  1.00  1.51           H  
ATOM   1735 1HB  PHE A 110      21.849  12.745   7.194  1.00  1.51           H  
ATOM   1736 2HB  PHE A 110      21.005  13.311   8.586  1.00  1.51           H  
ATOM   1737  HD1 PHE A 110      23.643  10.857   7.580  1.00  1.51           H  
ATOM   1738  HD2 PHE A 110      22.063  13.403  10.620  1.00  1.51           H  
ATOM   1739  HE1 PHE A 110      25.687  10.529   8.896  1.00  1.51           H  
ATOM   1740  HE2 PHE A 110      24.115  13.069  11.956  1.00  1.51           H  
ATOM   1741  HZ  PHE A 110      25.931  11.639  11.086  1.00  1.51           H  
ATOM   1742  N   GLN A 111      18.891  11.628   9.882  1.00  1.62           N  
ATOM   1743  CA  GLN A 111      18.208  11.102  11.065  1.00  1.62           C  
ATOM   1744  C   GLN A 111      17.173  10.025  10.708  1.00  1.62           C  
ATOM   1745  O   GLN A 111      17.008   9.054  11.450  1.00  1.62           O  
ATOM   1746  CB  GLN A 111      17.506  12.200  11.833  1.00  1.62           C  
ATOM   1747  CG  GLN A 111      18.397  13.185  12.529  1.00  1.62           C  
ATOM   1748  CD  GLN A 111      18.971  14.164  11.570  1.00  1.62           C  
ATOM   1749  OE1 GLN A 111      19.577  13.747  10.579  1.00  1.62           O  
ATOM   1750  NE2 GLN A 111      18.731  15.457  11.788  1.00  1.62           N  
ATOM   1751  H   GLN A 111      18.715  12.576   9.578  1.00  1.62           H  
ATOM   1752  HA  GLN A 111      18.957  10.649  11.718  1.00  1.62           H  
ATOM   1753 1HB  GLN A 111      16.845  12.756  11.159  1.00  1.62           H  
ATOM   1754 2HB  GLN A 111      16.896  11.741  12.577  1.00  1.62           H  
ATOM   1755 1HG  GLN A 111      17.815  13.723  13.261  1.00  1.62           H  
ATOM   1756 2HG  GLN A 111      19.203  12.639  13.010  1.00  1.62           H  
ATOM   1757 1HE2 GLN A 111      18.992  16.156  11.080  1.00  1.62           H  
ATOM   1758 2HE2 GLN A 111      18.169  15.757  12.582  1.00  1.62           H  
ATOM   1759  N   VAL A 112      16.511  10.154   9.547  1.00  1.80           N  
ATOM   1760  CA  VAL A 112      15.488   9.183   9.117  1.00  1.80           C  
ATOM   1761  C   VAL A 112      16.108   7.796   8.998  1.00  1.80           C  
ATOM   1762  O   VAL A 112      15.506   6.793   9.383  1.00  1.80           O  
ATOM   1763  CB  VAL A 112      14.853   9.587   7.766  1.00  1.80           C  
ATOM   1764  CG1 VAL A 112      13.944   8.470   7.226  1.00  1.80           C  
ATOM   1765  CG2 VAL A 112      14.071  10.870   7.952  1.00  1.80           C  
ATOM   1766  H   VAL A 112      16.683  10.984   8.974  1.00  1.80           H  
ATOM   1767  HA  VAL A 112      14.701   9.153   9.871  1.00  1.80           H  
ATOM   1768  HB  VAL A 112      15.636   9.730   7.042  1.00  1.80           H  
ATOM   1769 1HG1 VAL A 112      13.522   8.776   6.264  1.00  1.80           H  
ATOM   1770 2HG1 VAL A 112      14.527   7.558   7.091  1.00  1.80           H  
ATOM   1771 3HG1 VAL A 112      13.139   8.287   7.934  1.00  1.80           H  
ATOM   1772 1HG2 VAL A 112      13.640  11.175   7.003  1.00  1.80           H  
ATOM   1773 2HG2 VAL A 112      13.287  10.709   8.679  1.00  1.80           H  
ATOM   1774 3HG2 VAL A 112      14.712  11.635   8.311  1.00  1.80           H  
ATOM   1775  N   ARG A 113      17.333   7.759   8.484  1.00  2.10           N  
ATOM   1776  CA  ARG A 113      18.098   6.530   8.312  1.00  2.10           C  
ATOM   1777  C   ARG A 113      18.683   5.952   9.606  1.00  2.10           C  
ATOM   1778  O   ARG A 113      19.310   4.889   9.570  1.00  2.10           O  
ATOM   1779  CB  ARG A 113      19.247   6.728   7.347  1.00  2.10           C  
ATOM   1780  CG  ARG A 113      18.900   6.971   5.913  1.00  2.10           C  
ATOM   1781  CD  ARG A 113      20.141   7.156   5.124  1.00  2.10           C  
ATOM   1782  NE  ARG A 113      20.821   8.397   5.394  1.00  2.10           N  
ATOM   1783  CZ  ARG A 113      22.097   8.626   5.047  1.00  2.10           C  
ATOM   1784  NH1 ARG A 113      22.778   7.666   4.476  1.00  2.10           N  
ATOM   1785  NH2 ARG A 113      22.664   9.794   5.271  1.00  2.10           N  
ATOM   1786  H   ARG A 113      17.743   8.640   8.169  1.00  2.10           H  
ATOM   1787  HA  ARG A 113      17.433   5.782   7.898  1.00  2.10           H  
ATOM   1788 1HB  ARG A 113      19.803   7.601   7.662  1.00  2.10           H  
ATOM   1789 2HB  ARG A 113      19.916   5.871   7.391  1.00  2.10           H  
ATOM   1790 1HG  ARG A 113      18.340   6.144   5.504  1.00  2.10           H  
ATOM   1791 2HG  ARG A 113      18.304   7.877   5.838  1.00  2.10           H  
ATOM   1792 1HD  ARG A 113      20.821   6.356   5.382  1.00  2.10           H  
ATOM   1793 2HD  ARG A 113      19.938   7.105   4.082  1.00  2.10           H  
ATOM   1794  HE  ARG A 113      20.293   9.139   5.840  1.00  2.10           H  
ATOM   1795 1HH1 ARG A 113      22.324   6.769   4.323  1.00  2.10           H  
ATOM   1796 2HH1 ARG A 113      23.743   7.812   4.211  1.00  2.10           H  
ATOM   1797 1HH2 ARG A 113      22.127  10.536   5.690  1.00  2.10           H  
ATOM   1798 2HH2 ARG A 113      23.627   9.948   5.005  1.00  2.10           H  
ATOM   1799  N   GLY A 114      18.519   6.639  10.741  1.00  2.52           N  
ATOM   1800  CA  GLY A 114      19.045   6.135  12.002  1.00  2.52           C  
ATOM   1801  C   GLY A 114      20.379   6.734  12.447  1.00  2.52           C  
ATOM   1802  O   GLY A 114      21.020   6.202  13.357  1.00  2.52           O  
ATOM   1803  H   GLY A 114      17.990   7.507  10.755  1.00  2.52           H  
ATOM   1804 1HA  GLY A 114      18.302   6.328  12.776  1.00  2.52           H  
ATOM   1805 2HA  GLY A 114      19.142   5.053  11.938  1.00  2.52           H  
ATOM   1806  N   PHE A 115      20.818   7.828  11.834  1.00  3.06           N  
ATOM   1807  CA  PHE A 115      22.078   8.424  12.255  1.00  3.06           C  
ATOM   1808  C   PHE A 115      21.873   9.400  13.406  1.00  3.06           C  
ATOM   1809  O   PHE A 115      20.800   9.968  13.591  1.00  3.06           O  
ATOM   1810  CB  PHE A 115      22.773   9.100  11.108  1.00  3.06           C  
ATOM   1811  CG  PHE A 115      23.311   8.157  10.082  1.00  3.06           C  
ATOM   1812  CD1 PHE A 115      22.512   7.700   9.066  1.00  3.06           C  
ATOM   1813  CD2 PHE A 115      24.630   7.745  10.122  1.00  3.06           C  
ATOM   1814  CE1 PHE A 115      22.997   6.843   8.109  1.00  3.06           C  
ATOM   1815  CE2 PHE A 115      25.129   6.890   9.163  1.00  3.06           C  
ATOM   1816  CZ  PHE A 115      24.306   6.437   8.152  1.00  3.06           C  
ATOM   1817  H   PHE A 115      20.294   8.269  11.076  1.00  3.06           H  
ATOM   1818  HA  PHE A 115      22.733   7.627  12.607  1.00  3.06           H  
ATOM   1819 1HB  PHE A 115      22.103   9.790  10.631  1.00  3.06           H  
ATOM   1820 2HB  PHE A 115      23.594   9.662  11.505  1.00  3.06           H  
ATOM   1821  HD1 PHE A 115      21.489   8.020   9.035  1.00  3.06           H  
ATOM   1822  HD2 PHE A 115      25.275   8.108  10.921  1.00  3.06           H  
ATOM   1823  HE1 PHE A 115      22.346   6.487   7.320  1.00  3.06           H  
ATOM   1824  HE2 PHE A 115      26.171   6.572   9.204  1.00  3.06           H  
ATOM   1825  HZ  PHE A 115      24.693   5.759   7.393  1.00  3.06           H  
ATOM   1826  N   MET A 116      22.937   9.625  14.166  1.00  3.70           N  
ATOM   1827  CA  MET A 116      22.957  10.397  15.422  1.00  3.70           C  
ATOM   1828  C   MET A 116      22.726  11.919  15.380  1.00  3.70           C  
ATOM   1829  O   MET A 116      23.328  12.655  16.164  1.00  3.70           O  
ATOM   1830  CB  MET A 116      24.276  10.118  16.126  1.00  3.70           C  
ATOM   1831  CG  MET A 116      24.432   8.668  16.559  1.00  3.70           C  
ATOM   1832  SD  MET A 116      23.169   8.157  17.743  1.00  3.70           S  
ATOM   1833  CE  MET A 116      21.969   7.352  16.671  1.00  3.70           C  
ATOM   1834  H   MET A 116      23.794   9.164  13.900  1.00  3.70           H  
ATOM   1835  HA  MET A 116      22.161   9.991  16.046  1.00  3.70           H  
ATOM   1836 1HB  MET A 116      25.105  10.370  15.466  1.00  3.70           H  
ATOM   1837 2HB  MET A 116      24.356  10.748  17.013  1.00  3.70           H  
ATOM   1838 1HG  MET A 116      24.370   8.017  15.686  1.00  3.70           H  
ATOM   1839 2HG  MET A 116      25.411   8.530  17.020  1.00  3.70           H  
ATOM   1840 1HE  MET A 116      21.139   6.979  17.270  1.00  3.70           H  
ATOM   1841 2HE  MET A 116      21.590   8.064  15.943  1.00  3.70           H  
ATOM   1842 3HE  MET A 116      22.440   6.518  16.147  1.00  3.70           H  
ATOM   1843  N   GLY A 117      21.930  12.396  14.438  1.00  4.34           N  
ATOM   1844  CA  GLY A 117      21.625  13.821  14.356  1.00  4.34           C  
ATOM   1845  C   GLY A 117      20.418  14.138  15.248  1.00  4.34           C  
ATOM   1846  O   GLY A 117      19.948  13.277  15.993  1.00  4.34           O  
ATOM   1847  H   GLY A 117      21.456  11.726  13.841  1.00  4.34           H  
ATOM   1848 1HA  GLY A 117      22.488  14.404  14.672  1.00  4.34           H  
ATOM   1849 2HA  GLY A 117      21.410  14.091  13.323  1.00  4.34           H  
ATOM   1850  N   LEU A 118      19.909  15.367  15.169  1.00  4.90           N  
ATOM   1851  CA  LEU A 118      18.757  15.771  15.982  1.00  4.90           C  
ATOM   1852  C   LEU A 118      17.444  15.740  15.195  1.00  4.90           C  
ATOM   1853  O   LEU A 118      17.299  16.437  14.190  1.00  4.90           O  
ATOM   1854  CB  LEU A 118      18.982  17.176  16.549  1.00  4.90           C  
ATOM   1855  CG  LEU A 118      17.811  17.756  17.348  1.00  4.90           C  
ATOM   1856  CD1 LEU A 118      17.569  16.906  18.584  1.00  4.90           C  
ATOM   1857  CD2 LEU A 118      18.127  19.199  17.730  1.00  4.90           C  
ATOM   1858  H   LEU A 118      20.333  16.034  14.542  1.00  4.90           H  
ATOM   1859  HA  LEU A 118      18.667  15.076  16.816  1.00  4.90           H  
ATOM   1860 1HB  LEU A 118      19.853  17.153  17.204  1.00  4.90           H  
ATOM   1861 2HB  LEU A 118      19.188  17.857  15.724  1.00  4.90           H  
ATOM   1862  HG  LEU A 118      16.912  17.731  16.739  1.00  4.90           H  
ATOM   1863 1HD1 LEU A 118      16.731  17.314  19.147  1.00  4.90           H  
ATOM   1864 2HD1 LEU A 118      17.344  15.885  18.288  1.00  4.90           H  
ATOM   1865 3HD1 LEU A 118      18.462  16.912  19.208  1.00  4.90           H  
ATOM   1866 1HD2 LEU A 118      17.292  19.616  18.291  1.00  4.90           H  
ATOM   1867 2HD2 LEU A 118      19.028  19.227  18.343  1.00  4.90           H  
ATOM   1868 3HD2 LEU A 118      18.284  19.785  16.825  1.00  4.90           H  
ATOM   1869  N   LYS A 119      16.493  14.922  15.654  1.00  5.28           N  
ATOM   1870  CA  LYS A 119      15.194  14.761  14.985  1.00  5.28           C  
ATOM   1871  C   LYS A 119      14.195  15.901  15.221  1.00  5.28           C  
ATOM   1872  O   LYS A 119      13.429  16.252  14.331  1.00  5.28           O  
ATOM   1873  CB  LYS A 119      14.552  13.449  15.438  1.00  5.28           C  
ATOM   1874  CG  LYS A 119      15.258  12.215  14.922  1.00  5.28           C  
ATOM   1875  CD  LYS A 119      14.629  10.925  15.429  1.00  5.28           C  
ATOM   1876  CE  LYS A 119      15.386   9.700  14.906  1.00  5.28           C  
ATOM   1877  NZ  LYS A 119      14.812   8.428  15.429  1.00  5.28           N  
ATOM   1878  H   LYS A 119      16.694  14.375  16.479  1.00  5.28           H  
ATOM   1879  HA  LYS A 119      15.375  14.706  13.910  1.00  5.28           H  
ATOM   1880 1HB  LYS A 119      14.535  13.403  16.526  1.00  5.28           H  
ATOM   1881 2HB  LYS A 119      13.518  13.414  15.087  1.00  5.28           H  
ATOM   1882 1HG  LYS A 119      15.160  12.224  13.843  1.00  5.28           H  
ATOM   1883 2HG  LYS A 119      16.318  12.243  15.186  1.00  5.28           H  
ATOM   1884 1HD  LYS A 119      14.643  10.912  16.520  1.00  5.28           H  
ATOM   1885 2HD  LYS A 119      13.593  10.869  15.093  1.00  5.28           H  
ATOM   1886 1HE  LYS A 119      15.342   9.687  13.815  1.00  5.28           H  
ATOM   1887 2HE  LYS A 119      16.432   9.769  15.213  1.00  5.28           H  
ATOM   1888 1HZ  LYS A 119      15.338   7.646  15.064  1.00  5.28           H  
ATOM   1889 2HZ  LYS A 119      14.860   8.424  16.439  1.00  5.28           H  
ATOM   1890 3HZ  LYS A 119      13.850   8.351  15.137  1.00  5.28           H  
ATOM   1891  N   SER A 120      14.177  16.445  16.439  1.00  5.44           N  
ATOM   1892  CA  SER A 120      13.223  17.491  16.844  1.00  5.44           C  
ATOM   1893  C   SER A 120      11.741  17.145  16.578  1.00  5.44           C  
ATOM   1894  O   SER A 120      10.955  18.010  16.197  1.00  5.44           O  
ATOM   1895  CB  SER A 120      13.545  18.799  16.139  1.00  5.44           C  
ATOM   1896  OG  SER A 120      14.828  19.250  16.455  1.00  5.44           O  
ATOM   1897  H   SER A 120      14.852  16.120  17.114  1.00  5.44           H  
ATOM   1898  HA  SER A 120      13.341  17.648  17.917  1.00  5.44           H  
ATOM   1899 1HB  SER A 120      13.451  18.678  15.063  1.00  5.44           H  
ATOM   1900 2HB  SER A 120      12.814  19.548  16.441  1.00  5.44           H  
ATOM   1901  HG  SER A 120      14.896  19.186  17.412  1.00  5.44           H  
ATOM   1902  N   GLY A 121      11.331  15.900  16.853  1.00  5.42           N  
ATOM   1903  CA  GLY A 121       9.931  15.472  16.656  1.00  5.42           C  
ATOM   1904  C   GLY A 121       8.937  16.296  17.486  1.00  5.42           C  
ATOM   1905  O   GLY A 121       7.778  16.489  17.109  1.00  5.42           O  
ATOM   1906  H   GLY A 121      12.012  15.230  17.173  1.00  5.42           H  
ATOM   1907 1HA  GLY A 121       9.681  15.556  15.597  1.00  5.42           H  
ATOM   1908 2HA  GLY A 121       9.839  14.418  16.915  1.00  5.42           H  
ATOM   1909  N   LYS A 122       9.419  16.811  18.612  1.00  5.26           N  
ATOM   1910  CA  LYS A 122       8.661  17.637  19.545  1.00  5.26           C  
ATOM   1911  C   LYS A 122       8.149  18.929  18.906  1.00  5.26           C  
ATOM   1912  O   LYS A 122       7.246  19.580  19.432  1.00  5.26           O  
ATOM   1913  CB  LYS A 122       9.546  17.996  20.740  1.00  5.26           C  
ATOM   1914  CG  LYS A 122      10.716  18.938  20.392  1.00  5.26           C  
ATOM   1915  CD  LYS A 122      11.597  19.220  21.603  1.00  5.26           C  
ATOM   1916  CE  LYS A 122      12.724  20.189  21.256  1.00  5.26           C  
ATOM   1917  NZ  LYS A 122      13.604  20.460  22.428  1.00  5.26           N  
ATOM   1918  H   LYS A 122      10.379  16.604  18.838  1.00  5.26           H  
ATOM   1919  HA  LYS A 122       7.799  17.067  19.890  1.00  5.26           H  
ATOM   1920 1HB  LYS A 122       8.943  18.480  21.508  1.00  5.26           H  
ATOM   1921 2HB  LYS A 122       9.963  17.087  21.170  1.00  5.26           H  
ATOM   1922 1HG  LYS A 122      11.319  18.497  19.599  1.00  5.26           H  
ATOM   1923 2HG  LYS A 122      10.321  19.887  20.035  1.00  5.26           H  
ATOM   1924 1HD  LYS A 122      10.991  19.652  22.399  1.00  5.26           H  
ATOM   1925 2HD  LYS A 122      12.029  18.286  21.964  1.00  5.26           H  
ATOM   1926 1HE  LYS A 122      13.325  19.764  20.452  1.00  5.26           H  
ATOM   1927 2HE  LYS A 122      12.293  21.130  20.914  1.00  5.26           H  
ATOM   1928 1HZ  LYS A 122      14.335  21.104  22.162  1.00  5.26           H  
ATOM   1929 2HZ  LYS A 122      13.055  20.865  23.173  1.00  5.26           H  
ATOM   1930 3HZ  LYS A 122      14.018  19.596  22.747  1.00  5.26           H  
ATOM   1931  N   ALA A 123       8.758  19.316  17.790  1.00  4.94           N  
ATOM   1932  CA  ALA A 123       8.455  20.545  17.090  1.00  4.94           C  
ATOM   1933  C   ALA A 123       7.236  20.468  16.156  1.00  4.94           C  
ATOM   1934  O   ALA A 123       6.859  21.483  15.560  1.00  4.94           O  
ATOM   1935  CB  ALA A 123       9.684  20.949  16.306  1.00  4.94           C  
ATOM   1936  H   ALA A 123       9.482  18.725  17.383  1.00  4.94           H  
ATOM   1937  HA  ALA A 123       8.250  21.306  17.842  1.00  4.94           H  
ATOM   1938 1HB  ALA A 123       9.529  21.881  15.836  1.00  4.94           H  
ATOM   1939 2HB  ALA A 123      10.527  21.034  16.987  1.00  4.94           H  
ATOM   1940 3HB  ALA A 123       9.900  20.193  15.552  1.00  4.94           H  
ATOM   1941  N   ILE A 124       6.581  19.313  16.021  1.00  4.43           N  
ATOM   1942  CA  ILE A 124       5.486  19.298  15.053  1.00  4.43           C  
ATOM   1943  C   ILE A 124       4.282  20.070  15.530  1.00  4.43           C  
ATOM   1944  O   ILE A 124       3.402  19.523  16.200  1.00  4.43           O  
ATOM   1945  CB  ILE A 124       4.951  17.888  14.787  1.00  4.43           C  
ATOM   1946  CG1 ILE A 124       5.992  17.043  14.311  1.00  4.43           C  
ATOM   1947  CG2 ILE A 124       3.844  17.955  13.721  1.00  4.43           C  
ATOM   1948  CD1 ILE A 124       5.614  15.595  14.256  1.00  4.43           C  
ATOM   1949  H   ILE A 124       6.871  18.468  16.524  1.00  4.43           H  
ATOM   1950  HA  ILE A 124       5.842  19.739  14.117  1.00  4.43           H  
ATOM   1951  HB  ILE A 124       4.560  17.461  15.714  1.00  4.43           H  
ATOM   1952 1HG1 ILE A 124       6.252  17.385  13.343  1.00  4.43           H  
ATOM   1953 2HG1 ILE A 124       6.849  17.156  14.958  1.00  4.43           H  
ATOM   1954 1HG2 ILE A 124       3.459  16.954  13.523  1.00  4.43           H  
ATOM   1955 2HG2 ILE A 124       3.035  18.590  14.078  1.00  4.43           H  
ATOM   1956 3HG2 ILE A 124       4.257  18.376  12.803  1.00  4.43           H  
ATOM   1957 1HD1 ILE A 124       6.447  15.021  13.887  1.00  4.43           H  
ATOM   1958 2HD1 ILE A 124       5.358  15.253  15.256  1.00  4.43           H  
ATOM   1959 3HD1 ILE A 124       4.763  15.467  13.603  1.00  4.43           H  
ATOM   1960  N   ALA A 125       4.191  21.315  15.111  1.00  3.75           N  
ATOM   1961  CA  ALA A 125       3.054  22.131  15.494  1.00  3.75           C  
ATOM   1962  C   ALA A 125       2.629  23.172  14.452  1.00  3.75           C  
ATOM   1963  O   ALA A 125       2.505  24.348  14.796  1.00  3.75           O  
ATOM   1964  CB  ALA A 125       3.376  22.844  16.792  1.00  3.75           C  
ATOM   1965  H   ALA A 125       4.991  21.691  14.608  1.00  3.75           H  
ATOM   1966  HA  ALA A 125       2.209  21.465  15.665  1.00  3.75           H  
ATOM   1967 1HB  ALA A 125       2.511  23.421  17.115  1.00  3.75           H  
ATOM   1968 2HB  ALA A 125       3.631  22.108  17.558  1.00  3.75           H  
ATOM   1969 3HB  ALA A 125       4.223  23.513  16.636  1.00  3.75           H  
ATOM   1970  N   PRO A 126       2.261  22.784  13.211  1.00  3.00           N  
ATOM   1971  CA  PRO A 126       1.827  23.676  12.139  1.00  3.00           C  
ATOM   1972  C   PRO A 126       0.372  24.099  12.345  1.00  3.00           C  
ATOM   1973  O   PRO A 126      -0.469  23.931  11.461  1.00  3.00           O  
ATOM   1974  CB  PRO A 126       1.968  22.778  10.904  1.00  3.00           C  
ATOM   1975  CG  PRO A 126       1.656  21.382  11.439  1.00  3.00           C  
ATOM   1976  CD  PRO A 126       2.275  21.355  12.829  1.00  3.00           C  
ATOM   1977  HA  PRO A 126       2.496  24.550  12.089  1.00  3.00           H  
ATOM   1978 1HB  PRO A 126       1.270  23.107  10.120  1.00  3.00           H  
ATOM   1979 2HB  PRO A 126       2.976  22.865  10.480  1.00  3.00           H  
ATOM   1980 1HG  PRO A 126       0.568  21.204  11.460  1.00  3.00           H  
ATOM   1981 2HG  PRO A 126       2.091  20.616  10.784  1.00  3.00           H  
ATOM   1982 1HD  PRO A 126       1.661  20.749  13.515  1.00  3.00           H  
ATOM   1983 2HD  PRO A 126       3.299  20.979  12.727  1.00  3.00           H  
ATOM   1984  N   ALA A 127       0.081  24.681  13.503  1.00  2.34           N  
ATOM   1985  CA  ALA A 127      -1.280  25.065  13.872  1.00  2.34           C  
ATOM   1986  C   ALA A 127      -1.881  26.067  12.896  1.00  2.34           C  
ATOM   1987  O   ALA A 127      -3.072  26.023  12.591  1.00  2.34           O  
ATOM   1988  CB  ALA A 127      -1.278  25.647  15.272  1.00  2.34           C  
ATOM   1989  H   ALA A 127       0.846  24.828  14.160  1.00  2.34           H  
ATOM   1990  HA  ALA A 127      -1.899  24.167  13.856  1.00  2.34           H  
ATOM   1991 1HB  ALA A 127      -2.297  25.902  15.561  1.00  2.34           H  
ATOM   1992 2HB  ALA A 127      -0.874  24.912  15.967  1.00  2.34           H  
ATOM   1993 3HB  ALA A 127      -0.660  26.543  15.292  1.00  2.34           H  
ATOM   1994  N   GLY A 128      -1.042  26.969  12.403  1.00  1.82           N  
ATOM   1995  CA  GLY A 128      -1.451  28.004  11.467  1.00  1.82           C  
ATOM   1996  C   GLY A 128      -1.193  27.612  10.014  1.00  1.82           C  
ATOM   1997  O   GLY A 128      -1.288  28.453   9.122  1.00  1.82           O  
ATOM   1998  H   GLY A 128      -0.079  26.934  12.702  1.00  1.82           H  
ATOM   1999 1HA  GLY A 128      -2.513  28.212  11.602  1.00  1.82           H  
ATOM   2000 2HA  GLY A 128      -0.919  28.926  11.695  1.00  1.82           H  
ATOM   2001  N   GLY A 129      -0.819  26.352   9.773  1.00  1.48           N  
ATOM   2002  CA  GLY A 129      -0.473  25.904   8.431  1.00  1.48           C  
ATOM   2003  C   GLY A 129       1.022  26.007   8.130  1.00  1.48           C  
ATOM   2004  O   GLY A 129       1.468  25.572   7.073  1.00  1.48           O  
ATOM   2005  H   GLY A 129      -0.781  25.665  10.525  1.00  1.48           H  
ATOM   2006 1HA  GLY A 129      -0.785  24.866   8.315  1.00  1.48           H  
ATOM   2007 2HA  GLY A 129      -1.031  26.484   7.697  1.00  1.48           H  
ATOM   2008  N   THR A 130       1.799  26.617   9.026  1.00  1.29           N  
ATOM   2009  CA  THR A 130       3.243  26.750   8.802  1.00  1.29           C  
ATOM   2010  C   THR A 130       4.104  26.286   9.976  1.00  1.29           C  
ATOM   2011  O   THR A 130       3.850  26.634  11.131  1.00  1.29           O  
ATOM   2012  CB  THR A 130       3.633  28.203   8.434  1.00  1.29           C  
ATOM   2013  OG1 THR A 130       2.966  28.594   7.217  1.00  1.29           O  
ATOM   2014  CG2 THR A 130       5.150  28.330   8.228  1.00  1.29           C  
ATOM   2015  H   THR A 130       1.384  26.980   9.868  1.00  1.29           H  
ATOM   2016  HA  THR A 130       3.504  26.125   7.955  1.00  1.29           H  
ATOM   2017  HB  THR A 130       3.320  28.870   9.235  1.00  1.29           H  
ATOM   2018  HG1 THR A 130       3.479  28.287   6.486  1.00  1.29           H  
ATOM   2019 1HG2 THR A 130       5.396  29.357   7.967  1.00  1.29           H  
ATOM   2020 2HG2 THR A 130       5.667  28.064   9.135  1.00  1.29           H  
ATOM   2021 3HG2 THR A 130       5.465  27.666   7.419  1.00  1.29           H  
ATOM   2022  N   HIS A 131       5.156  25.538   9.650  1.00  1.22           N  
ATOM   2023  CA  HIS A 131       6.151  25.093  10.623  1.00  1.22           C  
ATOM   2024  C   HIS A 131       7.558  25.550  10.219  1.00  1.22           C  
ATOM   2025  O   HIS A 131       7.956  25.417   9.063  1.00  1.22           O  
ATOM   2026  CB  HIS A 131       6.098  23.575  10.830  1.00  1.22           C  
ATOM   2027  CG  HIS A 131       7.167  23.123  11.719  1.00  1.22           C  
ATOM   2028  ND1 HIS A 131       7.305  23.597  12.990  1.00  1.22           N  
ATOM   2029  CD2 HIS A 131       8.149  22.223  11.539  1.00  1.22           C  
ATOM   2030  CE1 HIS A 131       8.348  23.049  13.547  1.00  1.22           C  
ATOM   2031  NE2 HIS A 131       8.894  22.193  12.690  1.00  1.22           N  
ATOM   2032  H   HIS A 131       5.256  25.272   8.670  1.00  1.22           H  
ATOM   2033  HA  HIS A 131       5.937  25.551  11.586  1.00  1.22           H  
ATOM   2034 1HB  HIS A 131       5.147  23.299  11.280  1.00  1.22           H  
ATOM   2035 2HB  HIS A 131       6.185  23.057   9.873  1.00  1.22           H  
ATOM   2036  HD1 HIS A 131       6.723  24.275  13.441  1.00  1.22           H  
ATOM   2037  HD2 HIS A 131       8.400  21.600  10.700  1.00  1.22           H  
ATOM   2038  HE1 HIS A 131       8.609  23.342  14.550  1.00  1.22           H  
ATOM   2039  N   VAL A 132       8.286  26.152  11.175  1.00  1.27           N  
ATOM   2040  CA  VAL A 132       9.626  26.709  10.933  1.00  1.27           C  
ATOM   2041  C   VAL A 132      10.711  26.141  11.869  1.00  1.27           C  
ATOM   2042  O   VAL A 132      10.492  26.013  13.077  1.00  1.27           O  
ATOM   2043  CB  VAL A 132       9.599  28.245  11.113  1.00  1.27           C  
ATOM   2044  CG1 VAL A 132      11.000  28.844  10.841  1.00  1.27           C  
ATOM   2045  CG2 VAL A 132       8.544  28.862  10.203  1.00  1.27           C  
ATOM   2046  H   VAL A 132       7.896  26.223  12.102  1.00  1.27           H  
ATOM   2047  HA  VAL A 132       9.911  26.483   9.909  1.00  1.27           H  
ATOM   2048  HB  VAL A 132       9.349  28.475  12.148  1.00  1.27           H  
ATOM   2049 1HG1 VAL A 132      10.963  29.918  10.990  1.00  1.27           H  
ATOM   2050 2HG1 VAL A 132      11.732  28.419  11.521  1.00  1.27           H  
ATOM   2051 3HG1 VAL A 132      11.292  28.625   9.812  1.00  1.27           H  
ATOM   2052 1HG2 VAL A 132       8.520  29.939  10.354  1.00  1.27           H  
ATOM   2053 2HG2 VAL A 132       8.777  28.654   9.178  1.00  1.27           H  
ATOM   2054 3HG2 VAL A 132       7.572  28.448  10.445  1.00  1.27           H  
ATOM   2055  N   LYS A 133      11.877  25.807  11.299  1.00  1.40           N  
ATOM   2056  CA  LYS A 133      13.033  25.305  12.051  1.00  1.40           C  
ATOM   2057  C   LYS A 133      14.304  26.089  11.660  1.00  1.40           C  
ATOM   2058  O   LYS A 133      14.632  26.226  10.478  1.00  1.40           O  
ATOM   2059  CB  LYS A 133      13.224  23.810  11.791  1.00  1.40           C  
ATOM   2060  CG  LYS A 133      14.330  23.138  12.604  1.00  1.40           C  
ATOM   2061  CD  LYS A 133      14.390  21.655  12.270  1.00  1.40           C  
ATOM   2062  CE  LYS A 133      15.362  20.879  13.139  1.00  1.40           C  
ATOM   2063  NZ  LYS A 133      15.422  19.459  12.708  1.00  1.40           N  
ATOM   2064  H   LYS A 133      11.963  25.930  10.294  1.00  1.40           H  
ATOM   2065  HA  LYS A 133      12.854  25.459  13.115  1.00  1.40           H  
ATOM   2066 1HB  LYS A 133      12.289  23.283  12.005  1.00  1.40           H  
ATOM   2067 2HB  LYS A 133      13.449  23.654  10.733  1.00  1.40           H  
ATOM   2068 1HG  LYS A 133      15.295  23.600  12.371  1.00  1.40           H  
ATOM   2069 2HG  LYS A 133      14.133  23.261  13.668  1.00  1.40           H  
ATOM   2070 1HD  LYS A 133      13.400  21.217  12.408  1.00  1.40           H  
ATOM   2071 2HD  LYS A 133      14.681  21.527  11.226  1.00  1.40           H  
ATOM   2072 1HE  LYS A 133      16.356  21.318  13.081  1.00  1.40           H  
ATOM   2073 2HE  LYS A 133      15.017  20.915  14.172  1.00  1.40           H  
ATOM   2074 1HZ  LYS A 133      16.047  18.921  13.298  1.00  1.40           H  
ATOM   2075 2HZ  LYS A 133      14.479  19.046  12.749  1.00  1.40           H  
ATOM   2076 3HZ  LYS A 133      15.738  19.402  11.753  1.00  1.40           H  
ATOM   2077  N   GLU A 134      15.015  26.641  12.645  1.00  1.58           N  
ATOM   2078  CA  GLU A 134      16.194  27.460  12.330  1.00  1.58           C  
ATOM   2079  C   GLU A 134      17.522  26.702  12.449  1.00  1.58           C  
ATOM   2080  O   GLU A 134      17.827  26.155  13.509  1.00  1.58           O  
ATOM   2081  CB  GLU A 134      16.206  28.694  13.241  1.00  1.58           C  
ATOM   2082  CG  GLU A 134      17.323  29.694  12.963  1.00  1.58           C  
ATOM   2083  CD  GLU A 134      17.276  30.894  13.889  1.00  1.58           C  
ATOM   2084  OE1 GLU A 134      17.737  30.783  15.001  1.00  1.58           O  
ATOM   2085  OE2 GLU A 134      16.729  31.914  13.494  1.00  1.58           O  
ATOM   2086  H   GLU A 134      14.733  26.506  13.607  1.00  1.58           H  
ATOM   2087  HA  GLU A 134      16.109  27.799  11.307  1.00  1.58           H  
ATOM   2088 1HB  GLU A 134      15.256  29.221  13.147  1.00  1.58           H  
ATOM   2089 2HB  GLU A 134      16.300  28.375  14.278  1.00  1.58           H  
ATOM   2090 1HG  GLU A 134      18.284  29.190  13.085  1.00  1.58           H  
ATOM   2091 2HG  GLU A 134      17.257  30.028  11.931  1.00  1.58           H  
ATOM   2092  N   SER A 135      18.309  26.664  11.360  1.00  1.74           N  
ATOM   2093  CA  SER A 135      19.603  25.984  11.382  1.00  1.74           C  
ATOM   2094  C   SER A 135      20.706  27.052  11.361  1.00  1.74           C  
ATOM   2095  O   SER A 135      20.431  28.205  11.037  1.00  1.74           O  
ATOM   2096  CB  SER A 135      19.781  25.141  10.133  1.00  1.74           C  
ATOM   2097  OG  SER A 135      20.125  25.964   9.049  1.00  1.74           O  
ATOM   2098  H   SER A 135      18.023  27.104  10.486  1.00  1.74           H  
ATOM   2099  HA  SER A 135      19.657  25.375  12.280  1.00  1.74           H  
ATOM   2100 1HB  SER A 135      20.503  24.358  10.261  1.00  1.74           H  
ATOM   2101 2HB  SER A 135      18.833  24.659   9.914  1.00  1.74           H  
ATOM   2102  HG  SER A 135      19.320  26.509   8.874  1.00  1.74           H  
ATOM   2103  N   PRO A 136      21.984  26.690  11.584  1.00  1.83           N  
ATOM   2104  CA  PRO A 136      23.144  27.559  11.422  1.00  1.83           C  
ATOM   2105  C   PRO A 136      23.296  28.112   9.988  1.00  1.83           C  
ATOM   2106  O   PRO A 136      24.061  29.056   9.774  1.00  1.83           O  
ATOM   2107  CB  PRO A 136      24.311  26.616  11.763  1.00  1.83           C  
ATOM   2108  CG  PRO A 136      23.710  25.569  12.677  1.00  1.83           C  
ATOM   2109  CD  PRO A 136      22.318  25.351  12.148  1.00  1.83           C  
ATOM   2110  HA  PRO A 136      23.082  28.378  12.144  1.00  1.83           H  
ATOM   2111 1HB  PRO A 136      24.731  26.190  10.838  1.00  1.83           H  
ATOM   2112 2HB  PRO A 136      25.117  27.190  12.246  1.00  1.83           H  
ATOM   2113 1HG  PRO A 136      24.323  24.652  12.651  1.00  1.83           H  
ATOM   2114 2HG  PRO A 136      23.717  25.924  13.719  1.00  1.83           H  
ATOM   2115 1HD  PRO A 136      22.364  24.587  11.368  1.00  1.83           H  
ATOM   2116 2HD  PRO A 136      21.667  25.073  12.982  1.00  1.83           H  
ATOM   2117  N   SER A 137      22.629  27.489   9.004  1.00  1.82           N  
ATOM   2118  CA  SER A 137      22.714  27.885   7.605  1.00  1.82           C  
ATOM   2119  C   SER A 137      21.477  28.659   7.133  1.00  1.82           C  
ATOM   2120  O   SER A 137      21.322  28.946   5.937  1.00  1.82           O  
ATOM   2121  CB  SER A 137      22.925  26.648   6.751  1.00  1.82           C  
ATOM   2122  OG  SER A 137      21.832  25.758   6.833  1.00  1.82           O  
ATOM   2123  H   SER A 137      21.970  26.745   9.205  1.00  1.82           H  
ATOM   2124  HA  SER A 137      23.581  28.536   7.486  1.00  1.82           H  
ATOM   2125 1HB  SER A 137      23.087  26.934   5.711  1.00  1.82           H  
ATOM   2126 2HB  SER A 137      23.829  26.138   7.090  1.00  1.82           H  
ATOM   2127  HG  SER A 137      21.468  25.809   7.745  1.00  1.82           H  
ATOM   2128  N   GLY A 138      20.570  28.979   8.058  1.00  1.71           N  
ATOM   2129  CA  GLY A 138      19.353  29.685   7.686  1.00  1.71           C  
ATOM   2130  C   GLY A 138      18.112  28.894   8.061  1.00  1.71           C  
ATOM   2131  O   GLY A 138      18.192  27.724   8.458  1.00  1.71           O  
ATOM   2132  H   GLY A 138      20.718  28.738   9.039  1.00  1.71           H  
ATOM   2133 1HA  GLY A 138      19.331  30.653   8.188  1.00  1.71           H  
ATOM   2134 2HA  GLY A 138      19.351  29.878   6.616  1.00  1.71           H  
ATOM   2135  N   ARG A 139      16.957  29.532   7.944  1.00  1.55           N  
ATOM   2136  CA  ARG A 139      15.716  28.873   8.304  1.00  1.55           C  
ATOM   2137  C   ARG A 139      15.145  27.975   7.224  1.00  1.55           C  
ATOM   2138  O   ARG A 139      15.278  28.234   6.019  1.00  1.55           O  
ATOM   2139  CB  ARG A 139      14.677  29.901   8.695  1.00  1.55           C  
ATOM   2140  CG  ARG A 139      15.025  30.630   9.959  1.00  1.55           C  
ATOM   2141  CD  ARG A 139      14.057  31.662  10.323  1.00  1.55           C  
ATOM   2142  NE  ARG A 139      14.457  32.321  11.554  1.00  1.55           N  
ATOM   2143  CZ  ARG A 139      13.819  33.342  12.131  1.00  1.55           C  
ATOM   2144  NH1 ARG A 139      12.729  33.855  11.595  1.00  1.55           N  
ATOM   2145  NH2 ARG A 139      14.317  33.817  13.250  1.00  1.55           N  
ATOM   2146  H   ARG A 139      16.935  30.489   7.620  1.00  1.55           H  
ATOM   2147  HA  ARG A 139      15.909  28.250   9.171  1.00  1.55           H  
ATOM   2148 1HB  ARG A 139      14.556  30.635   7.894  1.00  1.55           H  
ATOM   2149 2HB  ARG A 139      13.714  29.406   8.843  1.00  1.55           H  
ATOM   2150 1HG  ARG A 139      15.046  29.915  10.770  1.00  1.55           H  
ATOM   2151 2HG  ARG A 139      16.005  31.095   9.862  1.00  1.55           H  
ATOM   2152 1HD  ARG A 139      13.996  32.411   9.529  1.00  1.55           H  
ATOM   2153 2HD  ARG A 139      13.081  31.210  10.476  1.00  1.55           H  
ATOM   2154  HE  ARG A 139      15.306  31.984  12.041  1.00  1.55           H  
ATOM   2155 1HH1 ARG A 139      12.367  33.475  10.728  1.00  1.55           H  
ATOM   2156 2HH1 ARG A 139      12.261  34.628  12.044  1.00  1.55           H  
ATOM   2157 1HH2 ARG A 139      15.177  33.372  13.621  1.00  1.55           H  
ATOM   2158 2HH2 ARG A 139      13.876  34.586  13.726  1.00  1.55           H  
ATOM   2159  N   ARG A 140      14.501  26.910   7.694  1.00  1.37           N  
ATOM   2160  CA  ARG A 140      13.738  25.979   6.887  1.00  1.37           C  
ATOM   2161  C   ARG A 140      12.296  26.024   7.310  1.00  1.37           C  
ATOM   2162  O   ARG A 140      11.987  26.216   8.488  1.00  1.37           O  
ATOM   2163  CB  ARG A 140      14.236  24.547   7.025  1.00  1.37           C  
ATOM   2164  CG  ARG A 140      15.203  24.129   5.999  1.00  1.37           C  
ATOM   2165  CD  ARG A 140      16.534  24.739   6.137  1.00  1.37           C  
ATOM   2166  NE  ARG A 140      17.384  24.336   5.053  1.00  1.37           N  
ATOM   2167  CZ  ARG A 140      18.659  24.697   4.908  1.00  1.37           C  
ATOM   2168  NH1 ARG A 140      19.210  25.441   5.820  1.00  1.37           N  
ATOM   2169  NH2 ARG A 140      19.323  24.282   3.850  1.00  1.37           N  
ATOM   2170  H   ARG A 140      14.515  26.745   8.698  1.00  1.37           H  
ATOM   2171  HA  ARG A 140      13.810  26.276   5.844  1.00  1.37           H  
ATOM   2172 1HB  ARG A 140      14.702  24.415   8.005  1.00  1.37           H  
ATOM   2173 2HB  ARG A 140      13.405  23.873   6.969  1.00  1.37           H  
ATOM   2174 1HG  ARG A 140      15.322  23.043   6.036  1.00  1.37           H  
ATOM   2175 2HG  ARG A 140      14.778  24.414   5.059  1.00  1.37           H  
ATOM   2176 1HD  ARG A 140      16.455  25.813   6.110  1.00  1.37           H  
ATOM   2177 2HD  ARG A 140      16.998  24.427   7.077  1.00  1.37           H  
ATOM   2178  HE  ARG A 140      16.979  23.753   4.338  1.00  1.37           H  
ATOM   2179 1HH1 ARG A 140      18.648  25.734   6.610  1.00  1.37           H  
ATOM   2180 2HH1 ARG A 140      20.194  25.691   5.777  1.00  1.37           H  
ATOM   2181 1HH2 ARG A 140      18.863  23.708   3.168  1.00  1.37           H  
ATOM   2182 2HH2 ARG A 140      20.303  24.526   3.712  1.00  1.37           H  
ATOM   2183  N   SER A 141      11.400  25.805   6.378  1.00  1.21           N  
ATOM   2184  CA  SER A 141      10.013  25.783   6.771  1.00  1.21           C  
ATOM   2185  C   SER A 141       9.147  24.972   5.842  1.00  1.21           C  
ATOM   2186  O   SER A 141       9.540  24.608   4.735  1.00  1.21           O  
ATOM   2187  CB  SER A 141       9.472  27.199   6.853  1.00  1.21           C  
ATOM   2188  OG  SER A 141       9.390  27.783   5.599  1.00  1.21           O  
ATOM   2189  H   SER A 141      11.687  25.693   5.408  1.00  1.21           H  
ATOM   2190  HA  SER A 141       9.956  25.332   7.756  1.00  1.21           H  
ATOM   2191 1HB  SER A 141       8.485  27.185   7.311  1.00  1.21           H  
ATOM   2192 2HB  SER A 141      10.121  27.794   7.487  1.00  1.21           H  
ATOM   2193  HG  SER A 141       8.705  27.291   5.136  1.00  1.21           H  
ATOM   2194  N   LEU A 142       7.944  24.707   6.299  1.00  1.07           N  
ATOM   2195  CA  LEU A 142       6.961  24.058   5.463  1.00  1.07           C  
ATOM   2196  C   LEU A 142       5.606  24.699   5.633  1.00  1.07           C  
ATOM   2197  O   LEU A 142       5.109  24.829   6.757  1.00  1.07           O  
ATOM   2198  CB  LEU A 142       6.825  22.585   5.829  1.00  1.07           C  
ATOM   2199  CG  LEU A 142       5.788  21.808   5.020  1.00  1.07           C  
ATOM   2200  CD1 LEU A 142       6.247  21.694   3.597  1.00  1.07           C  
ATOM   2201  CD2 LEU A 142       5.581  20.515   5.646  1.00  1.07           C  
ATOM   2202  H   LEU A 142       7.719  24.987   7.252  1.00  1.07           H  
ATOM   2203  HA  LEU A 142       7.253  24.159   4.421  1.00  1.07           H  
ATOM   2204 1HB  LEU A 142       7.776  22.108   5.666  1.00  1.07           H  
ATOM   2205 2HB  LEU A 142       6.570  22.499   6.887  1.00  1.07           H  
ATOM   2206  HG  LEU A 142       4.842  22.350   5.012  1.00  1.07           H  
ATOM   2207 1HD1 LEU A 142       5.514  21.168   3.026  1.00  1.07           H  
ATOM   2208 2HD1 LEU A 142       6.366  22.680   3.208  1.00  1.07           H  
ATOM   2209 3HD1 LEU A 142       7.195  21.162   3.553  1.00  1.07           H  
ATOM   2210 1HD2 LEU A 142       4.850  19.963   5.111  1.00  1.07           H  
ATOM   2211 2HD2 LEU A 142       6.505  19.951   5.678  1.00  1.07           H  
ATOM   2212 3HD2 LEU A 142       5.229  20.710   6.638  1.00  1.07           H  
ATOM   2213  N   SER A 143       5.000  25.084   4.518  1.00  0.97           N  
ATOM   2214  CA  SER A 143       3.651  25.612   4.569  1.00  0.97           C  
ATOM   2215  C   SER A 143       2.683  24.641   3.924  1.00  0.97           C  
ATOM   2216  O   SER A 143       2.980  24.030   2.895  1.00  0.97           O  
ATOM   2217  CB  SER A 143       3.562  26.973   3.903  1.00  0.97           C  
ATOM   2218  OG  SER A 143       4.259  27.950   4.634  1.00  0.97           O  
ATOM   2219  H   SER A 143       5.484  24.996   3.622  1.00  0.97           H  
ATOM   2220  HA  SER A 143       3.365  25.730   5.607  1.00  0.97           H  
ATOM   2221 1HB  SER A 143       3.980  26.902   2.899  1.00  0.97           H  
ATOM   2222 2HB  SER A 143       2.516  27.263   3.801  1.00  0.97           H  
ATOM   2223  HG  SER A 143       3.685  28.181   5.356  1.00  0.97           H  
ATOM   2224  N   ILE A 144       1.509  24.516   4.518  1.00  0.90           N  
ATOM   2225  CA  ILE A 144       0.476  23.668   3.973  1.00  0.90           C  
ATOM   2226  C   ILE A 144      -0.721  24.526   3.602  1.00  0.90           C  
ATOM   2227  O   ILE A 144      -1.308  25.200   4.455  1.00  0.90           O  
ATOM   2228  CB  ILE A 144       0.075  22.578   4.987  1.00  0.90           C  
ATOM   2229  CG1 ILE A 144       1.320  21.753   5.394  1.00  0.90           C  
ATOM   2230  CG2 ILE A 144      -0.984  21.640   4.360  1.00  0.90           C  
ATOM   2231  CD1 ILE A 144       2.072  22.267   6.618  1.00  0.90           C  
ATOM   2232  H   ILE A 144       1.338  25.016   5.384  1.00  0.90           H  
ATOM   2233  HA  ILE A 144       0.849  23.182   3.080  1.00  0.90           H  
ATOM   2234  HB  ILE A 144      -0.330  23.046   5.886  1.00  0.90           H  
ATOM   2235 1HG1 ILE A 144       0.996  20.745   5.603  1.00  0.90           H  
ATOM   2236 2HG1 ILE A 144       2.011  21.736   4.556  1.00  0.90           H  
ATOM   2237 1HG2 ILE A 144      -1.262  20.871   5.079  1.00  0.90           H  
ATOM   2238 2HG2 ILE A 144      -1.868  22.213   4.078  1.00  0.90           H  
ATOM   2239 3HG2 ILE A 144      -0.560  21.168   3.468  1.00  0.90           H  
ATOM   2240 1HD1 ILE A 144       2.917  21.616   6.822  1.00  0.90           H  
ATOM   2241 2HD1 ILE A 144       2.436  23.274   6.443  1.00  0.90           H  
ATOM   2242 3HD1 ILE A 144       1.409  22.277   7.477  1.00  0.90           H  
ATOM   2243  N   GLU A 145      -1.054  24.524   2.325  1.00  0.85           N  
ATOM   2244  CA  GLU A 145      -2.162  25.300   1.799  1.00  0.85           C  
ATOM   2245  C   GLU A 145      -3.283  24.341   1.481  1.00  0.85           C  
ATOM   2246  O   GLU A 145      -3.033  23.188   1.126  1.00  0.85           O  
ATOM   2247  CB  GLU A 145      -1.731  26.084   0.564  1.00  0.85           C  
ATOM   2248  CG  GLU A 145      -0.666  27.143   0.836  1.00  0.85           C  
ATOM   2249  CD  GLU A 145      -0.226  27.847  -0.407  1.00  0.85           C  
ATOM   2250  OE1 GLU A 145      -0.649  27.449  -1.468  1.00  0.85           O  
ATOM   2251  OE2 GLU A 145       0.532  28.782  -0.308  1.00  0.85           O  
ATOM   2252  H   GLU A 145      -0.510  23.941   1.694  1.00  0.85           H  
ATOM   2253  HA  GLU A 145      -2.507  25.999   2.560  1.00  0.85           H  
ATOM   2254 1HB  GLU A 145      -1.332  25.400  -0.172  1.00  0.85           H  
ATOM   2255 2HB  GLU A 145      -2.598  26.575   0.122  1.00  0.85           H  
ATOM   2256 1HG  GLU A 145      -1.062  27.873   1.541  1.00  0.85           H  
ATOM   2257 2HG  GLU A 145       0.198  26.661   1.299  1.00  0.85           H  
ATOM   2258  N   THR A 146      -4.519  24.772   1.634  1.00  0.84           N  
ATOM   2259  CA  THR A 146      -5.601  23.850   1.341  1.00  0.84           C  
ATOM   2260  C   THR A 146      -6.964  24.492   1.156  1.00  0.84           C  
ATOM   2261  O   THR A 146      -7.226  25.585   1.659  1.00  0.84           O  
ATOM   2262  CB  THR A 146      -5.719  22.803   2.442  1.00  0.84           C  
ATOM   2263  OG1 THR A 146      -6.690  21.855   2.063  1.00  0.84           O  
ATOM   2264  CG2 THR A 146      -6.130  23.476   3.715  1.00  0.84           C  
ATOM   2265  H   THR A 146      -4.707  25.719   1.932  1.00  0.84           H  
ATOM   2266  HA  THR A 146      -5.355  23.342   0.410  1.00  0.84           H  
ATOM   2267  HB  THR A 146      -4.774  22.291   2.589  1.00  0.84           H  
ATOM   2268  HG1 THR A 146      -6.472  21.527   1.163  1.00  0.84           H  
ATOM   2269 1HG2 THR A 146      -6.244  22.749   4.493  1.00  0.84           H  
ATOM   2270 2HG2 THR A 146      -5.379  24.204   4.002  1.00  0.84           H  
ATOM   2271 3HG2 THR A 146      -7.072  23.981   3.554  1.00  0.84           H  
ATOM   2272  N   ASN A 147      -7.851  23.754   0.482  1.00  0.86           N  
ATOM   2273  CA  ASN A 147      -9.264  24.124   0.366  1.00  0.86           C  
ATOM   2274  C   ASN A 147     -10.108  23.468   1.480  1.00  0.86           C  
ATOM   2275  O   ASN A 147     -11.331  23.618   1.520  1.00  0.86           O  
ATOM   2276  CB  ASN A 147      -9.810  23.757  -1.007  1.00  0.86           C  
ATOM   2277  CG  ASN A 147      -9.215  24.615  -2.114  1.00  0.86           C  
ATOM   2278  OD1 ASN A 147      -8.798  25.755  -1.878  1.00  0.86           O  
ATOM   2279  ND2 ASN A 147      -9.188  24.099  -3.315  1.00  0.86           N  
ATOM   2280  H   ASN A 147      -7.516  22.883   0.071  1.00  0.86           H  
ATOM   2281  HA  ASN A 147      -9.348  25.204   0.494  1.00  0.86           H  
ATOM   2282 1HB  ASN A 147      -9.588  22.708  -1.217  1.00  0.86           H  
ATOM   2283 2HB  ASN A 147     -10.892  23.871  -1.013  1.00  0.86           H  
ATOM   2284 1HD2 ASN A 147      -8.813  24.628  -4.077  1.00  0.86           H  
ATOM   2285 2HD2 ASN A 147      -9.554  23.185  -3.481  1.00  0.86           H  
ATOM   2286  N   MET A 148      -9.440  22.738   2.372  1.00  0.92           N  
ATOM   2287  CA  MET A 148     -10.034  22.025   3.502  1.00  0.92           C  
ATOM   2288  C   MET A 148      -9.909  22.848   4.808  1.00  0.92           C  
ATOM   2289  O   MET A 148      -9.101  23.771   4.899  1.00  0.92           O  
ATOM   2290  CB  MET A 148      -9.349  20.665   3.615  1.00  0.92           C  
ATOM   2291  CG  MET A 148      -9.538  19.748   2.376  1.00  0.92           C  
ATOM   2292  SD  MET A 148      -8.669  18.156   2.489  1.00  0.92           S  
ATOM   2293  CE  MET A 148      -9.676  17.284   3.659  1.00  0.92           C  
ATOM   2294  H   MET A 148      -8.439  22.640   2.256  1.00  0.92           H  
ATOM   2295  HA  MET A 148     -11.096  21.871   3.308  1.00  0.92           H  
ATOM   2296 1HB  MET A 148      -8.287  20.824   3.733  1.00  0.92           H  
ATOM   2297 2HB  MET A 148      -9.706  20.143   4.497  1.00  0.92           H  
ATOM   2298 1HG  MET A 148     -10.582  19.549   2.235  1.00  0.92           H  
ATOM   2299 2HG  MET A 148      -9.173  20.269   1.492  1.00  0.92           H  
ATOM   2300 1HE  MET A 148      -9.258  16.298   3.846  1.00  0.92           H  
ATOM   2301 2HE  MET A 148      -9.689  17.838   4.565  1.00  0.92           H  
ATOM   2302 3HE  MET A 148     -10.691  17.187   3.281  1.00  0.92           H  
ATOM   2303  N   GLU A 149     -10.730  22.539   5.810  1.00  1.01           N  
ATOM   2304  CA  GLU A 149     -10.688  23.228   7.108  1.00  1.01           C  
ATOM   2305  C   GLU A 149      -9.569  22.668   7.973  1.00  1.01           C  
ATOM   2306  O   GLU A 149      -9.416  21.455   8.061  1.00  1.01           O  
ATOM   2307  CB  GLU A 149     -12.023  23.061   7.841  1.00  1.01           C  
ATOM   2308  CG  GLU A 149     -12.147  23.797   9.174  1.00  1.01           C  
ATOM   2309  CD  GLU A 149     -13.467  23.511   9.832  1.00  1.01           C  
ATOM   2310  OE1 GLU A 149     -14.232  22.795   9.247  1.00  1.01           O  
ATOM   2311  OE2 GLU A 149     -13.701  23.936  10.933  1.00  1.01           O  
ATOM   2312  H   GLU A 149     -11.379  21.768   5.690  1.00  1.01           H  
ATOM   2313  HA  GLU A 149     -10.499  24.288   6.938  1.00  1.01           H  
ATOM   2314 1HB  GLU A 149     -12.832  23.402   7.198  1.00  1.01           H  
ATOM   2315 2HB  GLU A 149     -12.190  22.015   8.028  1.00  1.01           H  
ATOM   2316 1HG  GLU A 149     -11.347  23.470   9.841  1.00  1.01           H  
ATOM   2317 2HG  GLU A 149     -12.040  24.867   9.010  1.00  1.01           H  
ATOM   2318  N   ARG A 150      -8.761  23.526   8.592  1.00  1.11           N  
ATOM   2319  CA  ARG A 150      -7.664  23.008   9.415  1.00  1.11           C  
ATOM   2320  C   ARG A 150      -7.929  22.868  10.915  1.00  1.11           C  
ATOM   2321  O   ARG A 150      -8.366  23.806  11.586  1.00  1.11           O  
ATOM   2322  CB  ARG A 150      -6.416  23.850   9.226  1.00  1.11           C  
ATOM   2323  CG  ARG A 150      -5.188  23.370  10.007  1.00  1.11           C  
ATOM   2324  CD  ARG A 150      -3.973  24.164   9.681  1.00  1.11           C  
ATOM   2325  NE  ARG A 150      -3.614  24.010   8.280  1.00  1.11           N  
ATOM   2326  CZ  ARG A 150      -3.780  24.960   7.344  1.00  1.11           C  
ATOM   2327  NH1 ARG A 150      -4.274  26.132   7.675  1.00  1.11           N  
ATOM   2328  NH2 ARG A 150      -3.446  24.727   6.099  1.00  1.11           N  
ATOM   2329  H   ARG A 150      -8.904  24.521   8.497  1.00  1.11           H  
ATOM   2330  HA  ARG A 150      -7.430  22.012   9.050  1.00  1.11           H  
ATOM   2331 1HB  ARG A 150      -6.148  23.864   8.170  1.00  1.11           H  
ATOM   2332 2HB  ARG A 150      -6.617  24.876   9.529  1.00  1.11           H  
ATOM   2333 1HG  ARG A 150      -5.372  23.479  11.077  1.00  1.11           H  
ATOM   2334 2HG  ARG A 150      -4.990  22.320   9.787  1.00  1.11           H  
ATOM   2335 1HD  ARG A 150      -4.151  25.221   9.879  1.00  1.11           H  
ATOM   2336 2HD  ARG A 150      -3.132  23.822  10.291  1.00  1.11           H  
ATOM   2337  HE  ARG A 150      -3.228  23.119   7.989  1.00  1.11           H  
ATOM   2338 1HH1 ARG A 150      -4.528  26.321   8.636  1.00  1.11           H  
ATOM   2339 2HH1 ARG A 150      -4.389  26.846   6.972  1.00  1.11           H  
ATOM   2340 1HH2 ARG A 150      -3.055  23.833   5.834  1.00  1.11           H  
ATOM   2341 2HH2 ARG A 150      -3.571  25.455   5.407  1.00  1.11           H  
ATOM   2342  N   GLU A 151      -7.588  21.684  11.417  1.00  1.19           N  
ATOM   2343  CA  GLU A 151      -7.605  21.280  12.816  1.00  1.19           C  
ATOM   2344  C   GLU A 151      -6.173  20.887  13.205  1.00  1.19           C  
ATOM   2345  O   GLU A 151      -5.240  21.004  12.400  1.00  1.19           O  
ATOM   2346  CB  GLU A 151      -8.575  20.120  13.100  1.00  1.19           C  
ATOM   2347  CG  GLU A 151     -10.048  20.403  12.858  1.00  1.19           C  
ATOM   2348  CD  GLU A 151     -10.927  19.264  13.342  1.00  1.19           C  
ATOM   2349  OE1 GLU A 151     -10.903  18.210  12.758  1.00  1.19           O  
ATOM   2350  OE2 GLU A 151     -11.631  19.464  14.304  1.00  1.19           O  
ATOM   2351  H   GLU A 151      -7.285  20.969  10.764  1.00  1.19           H  
ATOM   2352  HA  GLU A 151      -7.904  22.133  13.426  1.00  1.19           H  
ATOM   2353 1HB  GLU A 151      -8.299  19.266  12.476  1.00  1.19           H  
ATOM   2354 2HB  GLU A 151      -8.478  19.806  14.135  1.00  1.19           H  
ATOM   2355 1HG  GLU A 151     -10.329  21.320  13.377  1.00  1.19           H  
ATOM   2356 2HG  GLU A 151     -10.212  20.557  11.788  1.00  1.19           H  
ATOM   2357  N   GLY A 152      -5.988  20.402  14.425  1.00  1.22           N  
ATOM   2358  CA  GLY A 152      -4.659  20.060  14.945  1.00  1.22           C  
ATOM   2359  C   GLY A 152      -3.942  18.950  14.163  1.00  1.22           C  
ATOM   2360  O   GLY A 152      -3.965  17.784  14.552  1.00  1.22           O  
ATOM   2361  H   GLY A 152      -6.790  20.295  15.028  1.00  1.22           H  
ATOM   2362 1HA  GLY A 152      -4.037  20.956  14.944  1.00  1.22           H  
ATOM   2363 2HA  GLY A 152      -4.754  19.754  15.986  1.00  1.22           H  
ATOM   2364  N   SER A 153      -3.294  19.371  13.066  1.00  1.17           N  
ATOM   2365  CA  SER A 153      -2.527  18.557  12.105  1.00  1.17           C  
ATOM   2366  C   SER A 153      -3.425  17.627  11.300  1.00  1.17           C  
ATOM   2367  O   SER A 153      -3.028  16.530  10.877  1.00  1.17           O  
ATOM   2368  CB  SER A 153      -1.475  17.743  12.827  1.00  1.17           C  
ATOM   2369  OG  SER A 153      -0.612  18.569  13.563  1.00  1.17           O  
ATOM   2370  H   SER A 153      -3.421  20.355  12.852  1.00  1.17           H  
ATOM   2371  HA  SER A 153      -2.028  19.232  11.407  1.00  1.17           H  
ATOM   2372 1HB  SER A 153      -1.937  17.011  13.481  1.00  1.17           H  
ATOM   2373 2HB  SER A 153      -0.902  17.192  12.099  1.00  1.17           H  
ATOM   2374  HG  SER A 153      -0.066  17.971  14.080  1.00  1.17           H  
ATOM   2375  N   LEU A 154      -4.642  18.101  11.076  1.00  1.08           N  
ATOM   2376  CA  LEU A 154      -5.614  17.394  10.255  1.00  1.08           C  
ATOM   2377  C   LEU A 154      -6.465  18.369   9.467  1.00  1.08           C  
ATOM   2378  O   LEU A 154      -6.908  19.391   9.984  1.00  1.08           O  
ATOM   2379  CB  LEU A 154      -6.490  16.464  11.116  1.00  1.08           C  
ATOM   2380  CG  LEU A 154      -7.530  15.599  10.347  1.00  1.08           C  
ATOM   2381  CD1 LEU A 154      -7.695  14.268  11.057  1.00  1.08           C  
ATOM   2382  CD2 LEU A 154      -8.878  16.331  10.309  1.00  1.08           C  
ATOM   2383  H   LEU A 154      -4.871  19.008  11.484  1.00  1.08           H  
ATOM   2384  HA  LEU A 154      -5.073  16.782   9.544  1.00  1.08           H  
ATOM   2385 1HB  LEU A 154      -5.837  15.788  11.665  1.00  1.08           H  
ATOM   2386 2HB  LEU A 154      -7.035  17.075  11.835  1.00  1.08           H  
ATOM   2387  HG  LEU A 154      -7.178  15.419   9.330  1.00  1.08           H  
ATOM   2388 1HD1 LEU A 154      -8.412  13.659  10.531  1.00  1.08           H  
ATOM   2389 2HD1 LEU A 154      -6.738  13.754  11.086  1.00  1.08           H  
ATOM   2390 3HD1 LEU A 154      -8.045  14.443  12.074  1.00  1.08           H  
ATOM   2391 1HD2 LEU A 154      -9.604  15.731   9.769  1.00  1.08           H  
ATOM   2392 2HD2 LEU A 154      -9.233  16.503  11.330  1.00  1.08           H  
ATOM   2393 3HD2 LEU A 154      -8.769  17.284   9.817  1.00  1.08           H  
ATOM   2394  N   LEU A 155      -6.687  18.066   8.206  1.00  0.97           N  
ATOM   2395  CA  LEU A 155      -7.525  18.906   7.391  1.00  0.97           C  
ATOM   2396  C   LEU A 155      -8.856  18.190   7.182  1.00  0.97           C  
ATOM   2397  O   LEU A 155      -8.877  16.966   7.046  1.00  0.97           O  
ATOM   2398  CB  LEU A 155      -6.821  19.151   6.073  1.00  0.97           C  
ATOM   2399  CG  LEU A 155      -5.399  19.680   6.181  1.00  0.97           C  
ATOM   2400  CD1 LEU A 155      -4.824  19.813   4.795  1.00  0.97           C  
ATOM   2401  CD2 LEU A 155      -5.397  20.997   6.945  1.00  0.97           C  
ATOM   2402  H   LEU A 155      -6.268  17.234   7.812  1.00  0.97           H  
ATOM   2403  HA  LEU A 155      -7.692  19.846   7.898  1.00  0.97           H  
ATOM   2404 1HB  LEU A 155      -6.817  18.249   5.489  1.00  0.97           H  
ATOM   2405 2HB  LEU A 155      -7.382  19.894   5.547  1.00  0.97           H  
ATOM   2406  HG  LEU A 155      -4.790  18.955   6.714  1.00  0.97           H  
ATOM   2407 1HD1 LEU A 155      -3.797  20.169   4.854  1.00  0.97           H  
ATOM   2408 2HD1 LEU A 155      -4.843  18.842   4.309  1.00  0.97           H  
ATOM   2409 3HD1 LEU A 155      -5.419  20.510   4.224  1.00  0.97           H  
ATOM   2410 1HD2 LEU A 155      -4.379  21.371   7.029  1.00  0.97           H  
ATOM   2411 2HD2 LEU A 155      -6.009  21.725   6.435  1.00  0.97           H  
ATOM   2412 3HD2 LEU A 155      -5.799  20.826   7.933  1.00  0.97           H  
ATOM   2413  N   ARG A 156      -9.969  18.914   7.117  1.00  0.86           N  
ATOM   2414  CA  ARG A 156     -11.237  18.218   6.885  1.00  0.86           C  
ATOM   2415  C   ARG A 156     -12.175  18.907   5.899  1.00  0.86           C  
ATOM   2416  O   ARG A 156     -12.127  20.120   5.668  1.00  0.86           O  
ATOM   2417  CB  ARG A 156     -11.995  18.013   8.196  1.00  0.86           C  
ATOM   2418  CG  ARG A 156     -12.485  19.298   8.875  1.00  0.86           C  
ATOM   2419  CD  ARG A 156     -13.199  19.035  10.168  1.00  0.86           C  
ATOM   2420  NE  ARG A 156     -13.731  20.270  10.781  1.00  0.86           N  
ATOM   2421  CZ  ARG A 156     -14.214  20.361  12.043  1.00  0.86           C  
ATOM   2422  NH1 ARG A 156     -14.241  19.295  12.811  1.00  0.86           N  
ATOM   2423  NH2 ARG A 156     -14.652  21.525  12.515  1.00  0.86           N  
ATOM   2424  H   ARG A 156      -9.927  19.917   7.270  1.00  0.86           H  
ATOM   2425  HA  ARG A 156     -11.010  17.238   6.483  1.00  0.86           H  
ATOM   2426 1HB  ARG A 156     -12.863  17.380   8.012  1.00  0.86           H  
ATOM   2427 2HB  ARG A 156     -11.356  17.490   8.905  1.00  0.86           H  
ATOM   2428 1HG  ARG A 156     -11.624  19.937   9.094  1.00  0.86           H  
ATOM   2429 2HG  ARG A 156     -13.170  19.825   8.208  1.00  0.86           H  
ATOM   2430 1HD  ARG A 156     -14.032  18.358   9.991  1.00  0.86           H  
ATOM   2431 2HD  ARG A 156     -12.507  18.579  10.870  1.00  0.86           H  
ATOM   2432  HE  ARG A 156     -13.755  21.124  10.209  1.00  0.86           H  
ATOM   2433 1HH1 ARG A 156     -13.889  18.412  12.464  1.00  0.86           H  
ATOM   2434 2HH1 ARG A 156     -14.578  19.362  13.757  1.00  0.86           H  
ATOM   2435 1HH2 ARG A 156     -14.598  22.376  11.926  1.00  0.86           H  
ATOM   2436 2HH2 ARG A 156     -15.001  21.588  13.455  1.00  0.86           H  
ATOM   2437  N   ALA A 157     -13.065  18.120   5.315  1.00  0.79           N  
ATOM   2438  CA  ALA A 157     -14.074  18.682   4.434  1.00  0.79           C  
ATOM   2439  C   ALA A 157     -15.307  17.806   4.356  1.00  0.79           C  
ATOM   2440  O   ALA A 157     -15.249  16.587   4.536  1.00  0.79           O  
ATOM   2441  CB  ALA A 157     -13.505  18.871   3.045  1.00  0.79           C  
ATOM   2442  H   ALA A 157     -13.020  17.115   5.485  1.00  0.79           H  
ATOM   2443  HA  ALA A 157     -14.377  19.648   4.836  1.00  0.79           H  
ATOM   2444 1HB  ALA A 157     -14.261  19.311   2.395  1.00  0.79           H  
ATOM   2445 2HB  ALA A 157     -12.648  19.526   3.095  1.00  0.79           H  
ATOM   2446 3HB  ALA A 157     -13.211  17.910   2.661  1.00  0.79           H  
ATOM   2447  N   GLU A 158     -16.431  18.435   4.046  1.00  0.74           N  
ATOM   2448  CA  GLU A 158     -17.664  17.699   3.833  1.00  0.74           C  
ATOM   2449  C   GLU A 158     -18.227  18.084   2.477  1.00  0.74           C  
ATOM   2450  O   GLU A 158     -18.369  19.269   2.164  1.00  0.74           O  
ATOM   2451  CB  GLU A 158     -18.671  17.980   4.956  1.00  0.74           C  
ATOM   2452  CG  GLU A 158     -18.193  17.570   6.361  1.00  0.74           C  
ATOM   2453  CD  GLU A 158     -19.246  17.739   7.438  1.00  0.74           C  
ATOM   2454  OE1 GLU A 158     -20.310  18.226   7.140  1.00  0.74           O  
ATOM   2455  OE2 GLU A 158     -18.994  17.336   8.554  1.00  0.74           O  
ATOM   2456  H   GLU A 158     -16.429  19.439   3.936  1.00  0.74           H  
ATOM   2457  HA  GLU A 158     -17.450  16.631   3.815  1.00  0.74           H  
ATOM   2458 1HB  GLU A 158     -18.910  19.042   4.975  1.00  0.74           H  
ATOM   2459 2HB  GLU A 158     -19.596  17.439   4.750  1.00  0.74           H  
ATOM   2460 1HG  GLU A 158     -17.854  16.545   6.341  1.00  0.74           H  
ATOM   2461 2HG  GLU A 158     -17.335  18.188   6.619  1.00  0.74           H  
ATOM   2462  N   LEU A 159     -18.511  17.077   1.667  1.00  0.70           N  
ATOM   2463  CA  LEU A 159     -19.008  17.280   0.322  1.00  0.70           C  
ATOM   2464  C   LEU A 159     -20.423  16.760   0.124  1.00  0.70           C  
ATOM   2465  O   LEU A 159     -20.815  15.737   0.696  1.00  0.70           O  
ATOM   2466  CB  LEU A 159     -18.086  16.552  -0.653  1.00  0.70           C  
ATOM   2467  CG  LEU A 159     -16.623  16.950  -0.641  1.00  0.70           C  
ATOM   2468  CD1 LEU A 159     -15.863  16.014  -1.524  1.00  0.70           C  
ATOM   2469  CD2 LEU A 159     -16.494  18.361  -1.142  1.00  0.70           C  
ATOM   2470  H   LEU A 159     -18.366  16.124   1.995  1.00  0.70           H  
ATOM   2471  HA  LEU A 159     -18.999  18.346   0.105  1.00  0.70           H  
ATOM   2472 1HB  LEU A 159     -18.136  15.502  -0.436  1.00  0.70           H  
ATOM   2473 2HB  LEU A 159     -18.462  16.706  -1.663  1.00  0.70           H  
ATOM   2474  HG  LEU A 159     -16.218  16.872   0.371  1.00  0.70           H  
ATOM   2475 1HD1 LEU A 159     -14.821  16.299  -1.518  1.00  0.70           H  
ATOM   2476 2HD1 LEU A 159     -15.965  14.992  -1.151  1.00  0.70           H  
ATOM   2477 3HD1 LEU A 159     -16.244  16.068  -2.533  1.00  0.70           H  
ATOM   2478 1HD2 LEU A 159     -15.458  18.647  -1.156  1.00  0.70           H  
ATOM   2479 2HD2 LEU A 159     -16.896  18.426  -2.150  1.00  0.70           H  
ATOM   2480 3HD2 LEU A 159     -17.050  19.035  -0.486  1.00  0.70           H  
ATOM   2481  N   GLU A 160     -21.159  17.437  -0.744  1.00  0.68           N  
ATOM   2482  CA  GLU A 160     -22.465  16.976  -1.201  1.00  0.68           C  
ATOM   2483  C   GLU A 160     -22.373  16.916  -2.714  1.00  0.68           C  
ATOM   2484  O   GLU A 160     -22.219  17.952  -3.367  1.00  0.68           O  
ATOM   2485  CB  GLU A 160     -23.590  17.914  -0.753  1.00  0.68           C  
ATOM   2486  CG  GLU A 160     -23.774  18.010   0.765  1.00  0.68           C  
ATOM   2487  CD  GLU A 160     -24.907  18.928   1.178  1.00  0.68           C  
ATOM   2488  OE1 GLU A 160     -25.540  19.490   0.317  1.00  0.68           O  
ATOM   2489  OE2 GLU A 160     -25.133  19.063   2.359  1.00  0.68           O  
ATOM   2490  H   GLU A 160     -20.786  18.291  -1.135  1.00  0.68           H  
ATOM   2491  HA  GLU A 160     -22.658  15.970  -0.825  1.00  0.68           H  
ATOM   2492 1HB  GLU A 160     -23.402  18.918  -1.132  1.00  0.68           H  
ATOM   2493 2HB  GLU A 160     -24.535  17.574  -1.182  1.00  0.68           H  
ATOM   2494 1HG  GLU A 160     -23.967  17.009   1.155  1.00  0.68           H  
ATOM   2495 2HG  GLU A 160     -22.847  18.368   1.209  1.00  0.68           H  
ATOM   2496  N   ILE A 161     -22.394  15.712  -3.268  1.00  0.66           N  
ATOM   2497  CA  ILE A 161     -22.184  15.561  -4.696  1.00  0.66           C  
ATOM   2498  C   ILE A 161     -23.476  15.109  -5.405  1.00  0.66           C  
ATOM   2499  O   ILE A 161     -24.022  14.053  -5.063  1.00  0.66           O  
ATOM   2500  CB  ILE A 161     -21.038  14.570  -4.940  1.00  0.66           C  
ATOM   2501  CG1 ILE A 161     -19.781  15.092  -4.226  1.00  0.66           C  
ATOM   2502  CG2 ILE A 161     -20.766  14.465  -6.442  1.00  0.66           C  
ATOM   2503  CD1 ILE A 161     -18.647  14.135  -4.202  1.00  0.66           C  
ATOM   2504  H   ILE A 161     -22.536  14.889  -2.679  1.00  0.66           H  
ATOM   2505  HA  ILE A 161     -21.825  16.504  -5.082  1.00  0.66           H  
ATOM   2506  HB  ILE A 161     -21.293  13.591  -4.530  1.00  0.66           H  
ATOM   2507 1HG1 ILE A 161     -19.462  16.002  -4.717  1.00  0.66           H  
ATOM   2508 2HG1 ILE A 161     -20.032  15.323  -3.193  1.00  0.66           H  
ATOM   2509 1HG2 ILE A 161     -19.940  13.776  -6.627  1.00  0.66           H  
ATOM   2510 2HG2 ILE A 161     -21.656  14.108  -6.955  1.00  0.66           H  
ATOM   2511 3HG2 ILE A 161     -20.502  15.448  -6.830  1.00  0.66           H  
ATOM   2512 1HD1 ILE A 161     -17.810  14.582  -3.674  1.00  0.66           H  
ATOM   2513 2HD1 ILE A 161     -18.948  13.220  -3.690  1.00  0.66           H  
ATOM   2514 3HD1 ILE A 161     -18.356  13.901  -5.229  1.00  0.66           H  
ATOM   2515  N   PRO A 162     -24.042  15.902  -6.333  1.00  0.64           N  
ATOM   2516  CA  PRO A 162     -25.242  15.610  -7.108  1.00  0.64           C  
ATOM   2517  C   PRO A 162     -25.079  14.318  -7.904  1.00  0.64           C  
ATOM   2518  O   PRO A 162     -23.934  13.918  -8.147  1.00  0.64           O  
ATOM   2519  CB  PRO A 162     -25.362  16.816  -8.037  1.00  0.64           C  
ATOM   2520  CG  PRO A 162     -24.620  17.919  -7.343  1.00  0.64           C  
ATOM   2521  CD  PRO A 162     -23.487  17.250  -6.611  1.00  0.64           C  
ATOM   2522  HA  PRO A 162     -26.079  15.564  -6.396  1.00  0.64           H  
ATOM   2523 1HB  PRO A 162     -24.941  16.565  -9.025  1.00  0.64           H  
ATOM   2524 2HB  PRO A 162     -26.418  17.069  -8.199  1.00  0.64           H  
ATOM   2525 1HG  PRO A 162     -24.267  18.663  -8.076  1.00  0.64           H  
ATOM   2526 2HG  PRO A 162     -25.302  18.456  -6.661  1.00  0.64           H  
ATOM   2527 1HD  PRO A 162     -22.580  17.192  -7.237  1.00  0.64           H  
ATOM   2528 2HD  PRO A 162     -23.338  17.825  -5.686  1.00  0.64           H  
ATOM   2529  N   PRO A 163     -26.168  13.662  -8.336  1.00  0.63           N  
ATOM   2530  CA  PRO A 163     -26.159  12.436  -9.106  1.00  0.63           C  
ATOM   2531  C   PRO A 163     -25.272  12.608 -10.306  1.00  0.63           C  
ATOM   2532  O   PRO A 163     -25.292  13.659 -10.949  1.00  0.63           O  
ATOM   2533  CB  PRO A 163     -27.608  12.323  -9.557  1.00  0.63           C  
ATOM   2534  CG  PRO A 163     -28.396  13.025  -8.493  1.00  0.63           C  
ATOM   2535  CD  PRO A 163     -27.529  14.197  -8.094  1.00  0.63           C  
ATOM   2536  HA  PRO A 163     -25.849  11.583  -8.483  1.00  0.63           H  
ATOM   2537 1HB  PRO A 163     -27.721  12.801 -10.545  1.00  0.63           H  
ATOM   2538 2HB  PRO A 163     -27.869  11.294  -9.688  1.00  0.63           H  
ATOM   2539 1HG  PRO A 163     -29.379  13.327  -8.881  1.00  0.63           H  
ATOM   2540 2HG  PRO A 163     -28.590  12.326  -7.674  1.00  0.63           H  
ATOM   2541 1HD  PRO A 163     -27.730  15.062  -8.737  1.00  0.63           H  
ATOM   2542 2HD  PRO A 163     -27.717  14.403  -7.055  1.00  0.63           H  
ATOM   2543  N   LEU A 164     -24.465  11.601 -10.579  1.00  0.63           N  
ATOM   2544  CA  LEU A 164     -23.523  11.619 -11.693  1.00  0.63           C  
ATOM   2545  C   LEU A 164     -22.575  12.841 -11.723  1.00  0.63           C  
ATOM   2546  O   LEU A 164     -21.964  13.117 -12.758  1.00  0.63           O  
ATOM   2547  CB  LEU A 164     -24.310  11.513 -12.990  1.00  0.63           C  
ATOM   2548  CG  LEU A 164     -25.214  10.272 -13.037  1.00  0.63           C  
ATOM   2549  CD1 LEU A 164     -25.991  10.250 -14.331  1.00  0.63           C  
ATOM   2550  CD2 LEU A 164     -24.349   9.025 -12.857  1.00  0.63           C  
ATOM   2551  H   LEU A 164     -24.545  10.743 -10.033  1.00  0.63           H  
ATOM   2552  HA  LEU A 164     -22.928  10.725 -11.638  1.00  0.63           H  
ATOM   2553 1HB  LEU A 164     -24.928  12.397 -13.114  1.00  0.63           H  
ATOM   2554 2HB  LEU A 164     -23.610  11.456 -13.822  1.00  0.63           H  
ATOM   2555  HG  LEU A 164     -25.936  10.316 -12.219  1.00  0.63           H  
ATOM   2556 1HD1 LEU A 164     -26.641   9.374 -14.349  1.00  0.63           H  
ATOM   2557 2HD1 LEU A 164     -26.596  11.155 -14.403  1.00  0.63           H  
ATOM   2558 3HD1 LEU A 164     -25.300  10.209 -15.172  1.00  0.63           H  
ATOM   2559 1HD2 LEU A 164     -24.980   8.134 -12.865  1.00  0.63           H  
ATOM   2560 2HD2 LEU A 164     -23.621   8.961 -13.662  1.00  0.63           H  
ATOM   2561 3HD2 LEU A 164     -23.827   9.086 -11.898  1.00  0.63           H  
ATOM   2562  N   GLY A 165     -22.415  13.550 -10.590  1.00  0.63           N  
ATOM   2563  CA  GLY A 165     -21.554  14.724 -10.549  1.00  0.63           C  
ATOM   2564  C   GLY A 165     -20.193  14.494  -9.908  1.00  0.63           C  
ATOM   2565  O   GLY A 165     -19.845  13.382  -9.495  1.00  0.63           O  
ATOM   2566  H   GLY A 165     -22.952  13.317  -9.757  1.00  0.63           H  
ATOM   2567 1HA  GLY A 165     -21.414  15.100 -11.562  1.00  0.63           H  
ATOM   2568 2HA  GLY A 165     -22.077  15.509  -9.999  1.00  0.63           H  
ATOM   2569  N   LYS A 166     -19.428  15.582  -9.803  1.00  0.63           N  
ATOM   2570  CA  LYS A 166     -18.076  15.544  -9.255  1.00  0.63           C  
ATOM   2571  C   LYS A 166     -17.765  16.675  -8.278  1.00  0.63           C  
ATOM   2572  O   LYS A 166     -18.407  17.729  -8.299  1.00  0.63           O  
ATOM   2573  CB  LYS A 166     -17.035  15.586 -10.387  1.00  0.63           C  
ATOM   2574  CG  LYS A 166     -17.041  14.390 -11.325  1.00  0.63           C  
ATOM   2575  CD  LYS A 166     -15.959  14.494 -12.379  1.00  0.63           C  
ATOM   2576  CE  LYS A 166     -15.967  13.286 -13.306  1.00  0.63           C  
ATOM   2577  NZ  LYS A 166     -14.908  13.390 -14.350  1.00  0.63           N  
ATOM   2578  H   LYS A 166     -19.787  16.462 -10.143  1.00  0.63           H  
ATOM   2579  HA  LYS A 166     -17.971  14.611  -8.713  1.00  0.63           H  
ATOM   2580 1HB  LYS A 166     -17.178  16.487 -10.981  1.00  0.63           H  
ATOM   2581 2HB  LYS A 166     -16.038  15.641  -9.943  1.00  0.63           H  
ATOM   2582 1HG  LYS A 166     -16.850  13.504 -10.733  1.00  0.63           H  
ATOM   2583 2HG  LYS A 166     -18.008  14.285 -11.813  1.00  0.63           H  
ATOM   2584 1HD  LYS A 166     -16.106  15.399 -12.970  1.00  0.63           H  
ATOM   2585 2HD  LYS A 166     -14.987  14.554 -11.887  1.00  0.63           H  
ATOM   2586 1HE  LYS A 166     -15.796  12.385 -12.719  1.00  0.63           H  
ATOM   2587 2HE  LYS A 166     -16.940  13.211 -13.792  1.00  0.63           H  
ATOM   2588 1HZ  LYS A 166     -14.941  12.574 -14.944  1.00  0.63           H  
ATOM   2589 2HZ  LYS A 166     -15.064  14.219 -14.906  1.00  0.63           H  
ATOM   2590 3HZ  LYS A 166     -14.002  13.448 -13.904  1.00  0.63           H  
ATOM   2591  N   ALA A 167     -16.733  16.461  -7.460  1.00  0.64           N  
ATOM   2592  CA  ALA A 167     -16.202  17.509  -6.576  1.00  0.64           C  
ATOM   2593  C   ALA A 167     -14.707  17.308  -6.326  1.00  0.64           C  
ATOM   2594  O   ALA A 167     -14.215  16.180  -6.355  1.00  0.64           O  
ATOM   2595  CB  ALA A 167     -16.949  17.520  -5.262  1.00  0.64           C  
ATOM   2596  H   ALA A 167     -16.311  15.531  -7.478  1.00  0.64           H  
ATOM   2597  HA  ALA A 167     -16.333  18.472  -7.072  1.00  0.64           H  
ATOM   2598 1HB  ALA A 167     -16.557  18.312  -4.629  1.00  0.64           H  
ATOM   2599 2HB  ALA A 167     -18.006  17.694  -5.450  1.00  0.64           H  
ATOM   2600 3HB  ALA A 167     -16.816  16.565  -4.771  1.00  0.64           H  
ATOM   2601  N   VAL A 168     -13.973  18.407  -6.089  1.00  0.65           N  
ATOM   2602  CA  VAL A 168     -12.527  18.299  -5.846  1.00  0.65           C  
ATOM   2603  C   VAL A 168     -12.009  19.045  -4.607  1.00  0.65           C  
ATOM   2604  O   VAL A 168     -12.335  20.214  -4.388  1.00  0.65           O  
ATOM   2605  CB  VAL A 168     -11.728  18.811  -7.084  1.00  0.65           C  
ATOM   2606  CG1 VAL A 168     -10.198  18.707  -6.825  1.00  0.65           C  
ATOM   2607  CG2 VAL A 168     -12.104  18.004  -8.326  1.00  0.65           C  
ATOM   2608  H   VAL A 168     -14.414  19.316  -6.081  1.00  0.65           H  
ATOM   2609  HA  VAL A 168     -12.298  17.249  -5.717  1.00  0.65           H  
ATOM   2610  HB  VAL A 168     -11.959  19.862  -7.249  1.00  0.65           H  
ATOM   2611 1HG1 VAL A 168      -9.657  19.077  -7.693  1.00  0.65           H  
ATOM   2612 2HG1 VAL A 168      -9.924  19.302  -5.961  1.00  0.65           H  
ATOM   2613 3HG1 VAL A 168      -9.925  17.665  -6.646  1.00  0.65           H  
ATOM   2614 1HG2 VAL A 168     -11.543  18.376  -9.181  1.00  0.65           H  
ATOM   2615 2HG2 VAL A 168     -11.862  16.961  -8.160  1.00  0.65           H  
ATOM   2616 3HG2 VAL A 168     -13.164  18.101  -8.529  1.00  0.65           H  
ATOM   2617  N   LEU A 169     -11.186  18.350  -3.820  1.00  0.66           N  
ATOM   2618  CA  LEU A 169     -10.476  18.899  -2.661  1.00  0.66           C  
ATOM   2619  C   LEU A 169      -8.991  19.041  -2.987  1.00  0.66           C  
ATOM   2620  O   LEU A 169      -8.473  18.365  -3.879  1.00  0.66           O  
ATOM   2621  CB  LEU A 169     -10.691  18.047  -1.417  1.00  0.66           C  
ATOM   2622  CG  LEU A 169     -12.114  17.931  -0.951  1.00  0.66           C  
ATOM   2623  CD1 LEU A 169     -12.175  16.973   0.170  1.00  0.66           C  
ATOM   2624  CD2 LEU A 169     -12.581  19.301  -0.494  1.00  0.66           C  
ATOM   2625  H   LEU A 169     -11.012  17.379  -4.078  1.00  0.66           H  
ATOM   2626  HA  LEU A 169     -10.870  19.892  -2.455  1.00  0.66           H  
ATOM   2627 1HB  LEU A 169     -10.329  17.050  -1.611  1.00  0.66           H  
ATOM   2628 2HB  LEU A 169     -10.106  18.469  -0.600  1.00  0.66           H  
ATOM   2629  HG  LEU A 169     -12.749  17.568  -1.757  1.00  0.66           H  
ATOM   2630 1HD1 LEU A 169     -13.203  16.888   0.518  1.00  0.66           H  
ATOM   2631 2HD1 LEU A 169     -11.828  16.013  -0.175  1.00  0.66           H  
ATOM   2632 3HD1 LEU A 169     -11.541  17.317   0.980  1.00  0.66           H  
ATOM   2633 1HD2 LEU A 169     -13.596  19.247  -0.133  1.00  0.66           H  
ATOM   2634 2HD2 LEU A 169     -11.942  19.656   0.308  1.00  0.66           H  
ATOM   2635 3HD2 LEU A 169     -12.530  20.002  -1.331  1.00  0.66           H  
ATOM   2636  N   TYR A 170      -8.291  19.928  -2.284  1.00  0.68           N  
ATOM   2637  CA  TYR A 170      -6.870  20.121  -2.589  1.00  0.68           C  
ATOM   2638  C   TYR A 170      -5.994  20.484  -1.397  1.00  0.68           C  
ATOM   2639  O   TYR A 170      -6.373  21.296  -0.536  1.00  0.68           O  
ATOM   2640  CB  TYR A 170      -6.770  21.177  -3.685  1.00  0.68           C  
ATOM   2641  CG  TYR A 170      -5.418  21.566  -4.171  1.00  0.68           C  
ATOM   2642  CD1 TYR A 170      -4.797  20.762  -5.064  1.00  0.68           C  
ATOM   2643  CD2 TYR A 170      -4.845  22.769  -3.793  1.00  0.68           C  
ATOM   2644  CE1 TYR A 170      -3.608  21.111  -5.617  1.00  0.68           C  
ATOM   2645  CE2 TYR A 170      -3.638  23.138  -4.341  1.00  0.68           C  
ATOM   2646  CZ  TYR A 170      -3.024  22.309  -5.262  1.00  0.68           C  
ATOM   2647  OH  TYR A 170      -1.840  22.693  -5.833  1.00  0.68           O  
ATOM   2648  H   TYR A 170      -8.737  20.462  -1.554  1.00  0.68           H  
ATOM   2649  HA  TYR A 170      -6.483  19.182  -2.987  1.00  0.68           H  
ATOM   2650 1HB  TYR A 170      -7.340  20.832  -4.552  1.00  0.68           H  
ATOM   2651 2HB  TYR A 170      -7.255  22.078  -3.332  1.00  0.68           H  
ATOM   2652  HD1 TYR A 170      -5.272  19.843  -5.326  1.00  0.68           H  
ATOM   2653  HD2 TYR A 170      -5.352  23.424  -3.084  1.00  0.68           H  
ATOM   2654  HE1 TYR A 170      -3.126  20.454  -6.343  1.00  0.68           H  
ATOM   2655  HE2 TYR A 170      -3.176  24.087  -4.063  1.00  0.68           H  
ATOM   2656  HH  TYR A 170      -1.542  22.038  -6.501  1.00  0.68           H  
ATOM   2657  N   VAL A 171      -4.812  19.850  -1.363  1.00  0.69           N  
ATOM   2658  CA  VAL A 171      -3.775  20.088  -0.359  1.00  0.69           C  
ATOM   2659  C   VAL A 171      -2.422  20.365  -1.041  1.00  0.69           C  
ATOM   2660  O   VAL A 171      -2.013  19.636  -1.948  1.00  0.69           O  
ATOM   2661  CB  VAL A 171      -3.626  18.867   0.587  1.00  0.69           C  
ATOM   2662  CG1 VAL A 171      -2.524  19.146   1.620  1.00  0.69           C  
ATOM   2663  CG2 VAL A 171      -4.972  18.562   1.286  1.00  0.69           C  
ATOM   2664  H   VAL A 171      -4.613  19.173  -2.103  1.00  0.69           H  
ATOM   2665  HA  VAL A 171      -4.049  20.960   0.232  1.00  0.69           H  
ATOM   2666  HB  VAL A 171      -3.316  17.995   0.007  1.00  0.69           H  
ATOM   2667 1HG1 VAL A 171      -2.413  18.289   2.272  1.00  0.69           H  
ATOM   2668 2HG1 VAL A 171      -1.580  19.335   1.117  1.00  0.69           H  
ATOM   2669 3HG1 VAL A 171      -2.798  20.020   2.214  1.00  0.69           H  
ATOM   2670 1HG2 VAL A 171      -4.857  17.702   1.944  1.00  0.69           H  
ATOM   2671 2HG2 VAL A 171      -5.283  19.427   1.870  1.00  0.69           H  
ATOM   2672 3HG2 VAL A 171      -5.733  18.339   0.543  1.00  0.69           H  
ATOM   2673  N   ARG A 172      -1.713  21.405  -0.608  1.00  0.71           N  
ATOM   2674  CA  ARG A 172      -0.403  21.690  -1.194  1.00  0.71           C  
ATOM   2675  C   ARG A 172       0.670  21.942  -0.142  1.00  0.71           C  
ATOM   2676  O   ARG A 172       0.490  22.736   0.777  1.00  0.71           O  
ATOM   2677  CB  ARG A 172      -0.500  22.859  -2.170  1.00  0.71           C  
ATOM   2678  CG  ARG A 172       0.772  23.195  -2.891  1.00  0.71           C  
ATOM   2679  CD  ARG A 172       0.573  24.185  -4.018  1.00  0.71           C  
ATOM   2680  NE  ARG A 172       0.285  25.561  -3.639  1.00  0.71           N  
ATOM   2681  CZ  ARG A 172       0.217  26.558  -4.542  1.00  0.71           C  
ATOM   2682  NH1 ARG A 172       0.421  26.305  -5.820  1.00  0.71           N  
ATOM   2683  NH2 ARG A 172      -0.051  27.780  -4.143  1.00  0.71           N  
ATOM   2684  H   ARG A 172      -2.095  22.005   0.120  1.00  0.71           H  
ATOM   2685  HA  ARG A 172      -0.089  20.820  -1.764  1.00  0.71           H  
ATOM   2686 1HB  ARG A 172      -1.228  22.614  -2.928  1.00  0.71           H  
ATOM   2687 2HB  ARG A 172      -0.847  23.746  -1.657  1.00  0.71           H  
ATOM   2688 1HG  ARG A 172       1.481  23.615  -2.185  1.00  0.71           H  
ATOM   2689 2HG  ARG A 172       1.185  22.277  -3.313  1.00  0.71           H  
ATOM   2690 1HD  ARG A 172       1.419  24.191  -4.677  1.00  0.71           H  
ATOM   2691 2HD  ARG A 172      -0.261  23.848  -4.571  1.00  0.71           H  
ATOM   2692  HE  ARG A 172       0.097  25.820  -2.660  1.00  0.71           H  
ATOM   2693 1HH1 ARG A 172       0.623  25.359  -6.122  1.00  0.71           H  
ATOM   2694 2HH1 ARG A 172       0.369  27.051  -6.496  1.00  0.71           H  
ATOM   2695 1HH2 ARG A 172      -0.210  27.944  -3.141  1.00  0.71           H  
ATOM   2696 2HH2 ARG A 172      -0.104  28.535  -4.801  1.00  0.71           H  
ATOM   2697  N   PHE A 173       1.793  21.240  -0.284  1.00  0.75           N  
ATOM   2698  CA  PHE A 173       2.911  21.348   0.639  1.00  0.75           C  
ATOM   2699  C   PHE A 173       4.095  22.082   0.010  1.00  0.75           C  
ATOM   2700  O   PHE A 173       4.713  21.609  -0.955  1.00  0.75           O  
ATOM   2701  CB  PHE A 173       3.375  19.961   1.078  1.00  0.75           C  
ATOM   2702  CG  PHE A 173       2.438  19.156   1.925  1.00  0.75           C  
ATOM   2703  CD1 PHE A 173       1.480  18.323   1.374  1.00  0.75           C  
ATOM   2704  CD2 PHE A 173       2.542  19.223   3.286  1.00  0.75           C  
ATOM   2705  CE1 PHE A 173       0.660  17.565   2.204  1.00  0.75           C  
ATOM   2706  CE2 PHE A 173       1.738  18.480   4.119  1.00  0.75           C  
ATOM   2707  CZ  PHE A 173       0.800  17.649   3.586  1.00  0.75           C  
ATOM   2708  H   PHE A 173       1.883  20.605  -1.071  1.00  0.75           H  
ATOM   2709  HA  PHE A 173       2.589  21.906   1.517  1.00  0.75           H  
ATOM   2710 1HB  PHE A 173       3.580  19.378   0.186  1.00  0.75           H  
ATOM   2711 2HB  PHE A 173       4.296  20.047   1.608  1.00  0.75           H  
ATOM   2712  HD1 PHE A 173       1.382  18.256   0.285  1.00  0.75           H  
ATOM   2713  HD2 PHE A 173       3.285  19.880   3.698  1.00  0.75           H  
ATOM   2714  HE1 PHE A 173      -0.091  16.900   1.768  1.00  0.75           H  
ATOM   2715  HE2 PHE A 173       1.853  18.552   5.199  1.00  0.75           H  
ATOM   2716  HZ  PHE A 173       0.172  17.058   4.246  1.00  0.75           H  
ATOM   2717  N   ILE A 174       4.417  23.246   0.566  1.00  0.82           N  
ATOM   2718  CA  ILE A 174       5.478  24.079   0.026  1.00  0.82           C  
ATOM   2719  C   ILE A 174       6.650  24.205   0.986  1.00  0.82           C  
ATOM   2720  O   ILE A 174       6.554  24.938   1.975  1.00  0.82           O  
ATOM   2721  CB  ILE A 174       4.970  25.501  -0.219  1.00  0.82           C  
ATOM   2722  CG1 ILE A 174       3.798  25.487  -1.175  1.00  0.82           C  
ATOM   2723  CG2 ILE A 174       6.107  26.358  -0.735  1.00  0.82           C  
ATOM   2724  CD1 ILE A 174       3.120  26.802  -1.319  1.00  0.82           C  
ATOM   2725  H   ILE A 174       3.887  23.571   1.373  1.00  0.82           H  
ATOM   2726  HA  ILE A 174       5.785  23.664  -0.923  1.00  0.82           H  
ATOM   2727  HB  ILE A 174       4.608  25.916   0.720  1.00  0.82           H  
ATOM   2728 1HG1 ILE A 174       4.144  25.200  -2.138  1.00  0.82           H  
ATOM   2729 2HG1 ILE A 174       3.062  24.764  -0.826  1.00  0.82           H  
ATOM   2730 1HG2 ILE A 174       5.756  27.373  -0.891  1.00  0.82           H  
ATOM   2731 2HG2 ILE A 174       6.914  26.357  -0.009  1.00  0.82           H  
ATOM   2732 3HG2 ILE A 174       6.477  25.963  -1.665  1.00  0.82           H  
ATOM   2733 1HD1 ILE A 174       2.295  26.715  -2.018  1.00  0.82           H  
ATOM   2734 2HD1 ILE A 174       2.733  27.124  -0.348  1.00  0.82           H  
ATOM   2735 3HD1 ILE A 174       3.826  27.541  -1.688  1.00  0.82           H  
ATOM   2736  N   PRO A 175       7.748  23.475   0.777  1.00  0.92           N  
ATOM   2737  CA  PRO A 175       8.904  23.514   1.624  1.00  0.92           C  
ATOM   2738  C   PRO A 175       9.625  24.780   1.260  1.00  0.92           C  
ATOM   2739  O   PRO A 175       9.596  25.189   0.095  1.00  0.92           O  
ATOM   2740  CB  PRO A 175       9.649  22.261   1.233  1.00  0.92           C  
ATOM   2741  CG  PRO A 175       9.306  22.101  -0.234  1.00  0.92           C  
ATOM   2742  CD  PRO A 175       7.893  22.627  -0.395  1.00  0.92           C  
ATOM   2743  HA  PRO A 175       8.614  23.506   2.680  1.00  0.92           H  
ATOM   2744 1HB  PRO A 175      10.713  22.392   1.438  1.00  0.92           H  
ATOM   2745 2HB  PRO A 175       9.312  21.416   1.851  1.00  0.92           H  
ATOM   2746 1HG  PRO A 175       9.992  22.695  -0.827  1.00  0.92           H  
ATOM   2747 2HG  PRO A 175       9.434  21.062  -0.558  1.00  0.92           H  
ATOM   2748 1HD  PRO A 175       7.876  23.224  -1.321  1.00  0.92           H  
ATOM   2749 2HD  PRO A 175       7.165  21.845  -0.404  1.00  0.92           H  
ATOM   2750  N   LYS A 176      10.312  25.375   2.202  1.00  1.10           N  
ATOM   2751  CA  LYS A 176      11.122  26.526   1.886  1.00  1.10           C  
ATOM   2752  C   LYS A 176      12.433  26.506   2.636  1.00  1.10           C  
ATOM   2753  O   LYS A 176      12.527  26.015   3.764  1.00  1.10           O  
ATOM   2754  CB  LYS A 176      10.377  27.829   2.183  1.00  1.10           C  
ATOM   2755  CG  LYS A 176       9.101  28.056   1.370  1.00  1.10           C  
ATOM   2756  CD  LYS A 176       8.494  29.415   1.654  1.00  1.10           C  
ATOM   2757  CE  LYS A 176       7.219  29.629   0.853  1.00  1.10           C  
ATOM   2758  NZ  LYS A 176       6.641  30.982   1.090  1.00  1.10           N  
ATOM   2759  H   LYS A 176      10.261  25.026   3.151  1.00  1.10           H  
ATOM   2760  HA  LYS A 176      11.357  26.501   0.822  1.00  1.10           H  
ATOM   2761 1HB  LYS A 176      10.106  27.848   3.227  1.00  1.10           H  
ATOM   2762 2HB  LYS A 176      11.045  28.675   2.009  1.00  1.10           H  
ATOM   2763 1HG  LYS A 176       9.314  27.960   0.304  1.00  1.10           H  
ATOM   2764 2HG  LYS A 176       8.363  27.304   1.646  1.00  1.10           H  
ATOM   2765 1HD  LYS A 176       8.261  29.488   2.718  1.00  1.10           H  
ATOM   2766 2HD  LYS A 176       9.211  30.195   1.400  1.00  1.10           H  
ATOM   2767 1HE  LYS A 176       7.440  29.516  -0.208  1.00  1.10           H  
ATOM   2768 2HE  LYS A 176       6.484  28.875   1.142  1.00  1.10           H  
ATOM   2769 1HZ  LYS A 176       5.798  31.090   0.546  1.00  1.10           H  
ATOM   2770 2HZ  LYS A 176       6.422  31.086   2.072  1.00  1.10           H  
ATOM   2771 3HZ  LYS A 176       7.310  31.687   0.817  1.00  1.10           H  
ATOM   2772  N   ILE A 177      13.436  27.061   1.998  1.00  1.36           N  
ATOM   2773  CA  ILE A 177      14.736  27.288   2.592  1.00  1.36           C  
ATOM   2774  C   ILE A 177      15.048  28.754   2.364  1.00  1.36           C  
ATOM   2775  O   ILE A 177      14.885  29.227   1.244  1.00  1.36           O  
ATOM   2776  CB  ILE A 177      15.787  26.407   1.938  1.00  1.36           C  
ATOM   2777  CG1 ILE A 177      15.436  24.929   2.103  1.00  1.36           C  
ATOM   2778  CG2 ILE A 177      17.132  26.764   2.507  1.00  1.36           C  
ATOM   2779  CD1 ILE A 177      16.245  24.034   1.267  1.00  1.36           C  
ATOM   2780  H   ILE A 177      13.278  27.393   1.058  1.00  1.36           H  
ATOM   2781  HA  ILE A 177      14.700  27.095   3.663  1.00  1.36           H  
ATOM   2782  HB  ILE A 177      15.798  26.587   0.915  1.00  1.36           H  
ATOM   2783 1HG1 ILE A 177      15.581  24.660   3.100  1.00  1.36           H  
ATOM   2784 2HG1 ILE A 177      14.403  24.769   1.852  1.00  1.36           H  
ATOM   2785 1HG2 ILE A 177      17.906  26.161   2.038  1.00  1.36           H  
ATOM   2786 2HG2 ILE A 177      17.328  27.812   2.320  1.00  1.36           H  
ATOM   2787 3HG2 ILE A 177      17.120  26.596   3.570  1.00  1.36           H  
ATOM   2788 1HD1 ILE A 177      15.948  22.995   1.434  1.00  1.36           H  
ATOM   2789 2HD1 ILE A 177      16.081  24.295   0.219  1.00  1.36           H  
ATOM   2790 3HD1 ILE A 177      17.297  24.156   1.515  1.00  1.36           H  
ATOM   2791  N   GLU A 178      15.451  29.497   3.383  1.00  1.73           N  
ATOM   2792  CA  GLU A 178      15.705  30.904   3.106  1.00  1.73           C  
ATOM   2793  C   GLU A 178      17.176  31.258   2.857  1.00  1.73           C  
ATOM   2794  O   GLU A 178      17.595  31.492   1.718  1.00  1.73           O  
ATOM   2795  CB  GLU A 178      15.186  31.739   4.286  1.00  1.73           C  
ATOM   2796  CG  GLU A 178      13.659  31.736   4.446  1.00  1.73           C  
ATOM   2797  CD  GLU A 178      13.158  32.533   5.655  1.00  1.73           C  
ATOM   2798  OE1 GLU A 178      13.965  33.029   6.409  1.00  1.73           O  
ATOM   2799  OE2 GLU A 178      11.964  32.630   5.817  1.00  1.73           O  
ATOM   2800  H   GLU A 178      15.548  29.096   4.317  1.00  1.73           H  
ATOM   2801  HA  GLU A 178      15.142  31.185   2.217  1.00  1.73           H  
ATOM   2802 1HB  GLU A 178      15.604  31.351   5.217  1.00  1.73           H  
ATOM   2803 2HB  GLU A 178      15.519  32.771   4.180  1.00  1.73           H  
ATOM   2804 1HG  GLU A 178      13.212  32.145   3.542  1.00  1.73           H  
ATOM   2805 2HG  GLU A 178      13.329  30.699   4.544  1.00  1.73           H  
ATOM   2806  N   GLY A 179      17.980  31.210   3.913  1.00  2.17           N  
ATOM   2807  CA  GLY A 179      19.374  31.652   3.844  1.00  2.17           C  
ATOM   2808  C   GLY A 179      20.242  30.906   2.845  1.00  2.17           C  
ATOM   2809  O   GLY A 179      21.130  31.495   2.226  1.00  2.17           O  
ATOM   2810  H   GLY A 179      17.592  30.939   4.802  1.00  2.17           H  
ATOM   2811 1HA  GLY A 179      19.392  32.714   3.600  1.00  2.17           H  
ATOM   2812 2HA  GLY A 179      19.822  31.561   4.833  1.00  2.17           H  
ATOM   2813  N   SER A 180      19.978  29.622   2.681  1.00  2.63           N  
ATOM   2814  CA  SER A 180      20.785  28.796   1.811  1.00  2.63           C  
ATOM   2815  C   SER A 180      19.948  28.012   0.789  1.00  2.63           C  
ATOM   2816  O   SER A 180      20.225  26.838   0.503  1.00  2.63           O  
ATOM   2817  CB  SER A 180      21.652  27.892   2.655  1.00  2.63           C  
ATOM   2818  OG  SER A 180      22.508  28.626   3.506  1.00  2.63           O  
ATOM   2819  H   SER A 180      19.218  29.212   3.199  1.00  2.63           H  
ATOM   2820  HA  SER A 180      21.451  29.450   1.250  1.00  2.63           H  
ATOM   2821 1HB  SER A 180      21.040  27.202   3.240  1.00  2.63           H  
ATOM   2822 2HB  SER A 180      22.252  27.324   1.996  1.00  2.63           H  
ATOM   2823  HG  SER A 180      22.004  28.796   4.337  1.00  2.63           H  
ATOM   2824  N   ILE A 181      18.945  28.687   0.201  1.00  3.02           N  
ATOM   2825  CA  ILE A 181      18.059  28.097  -0.825  1.00  3.02           C  
ATOM   2826  C   ILE A 181      18.754  27.471  -2.040  1.00  3.02           C  
ATOM   2827  O   ILE A 181      18.238  26.509  -2.602  1.00  3.02           O  
ATOM   2828  CB  ILE A 181      17.046  29.155  -1.322  1.00  3.02           C  
ATOM   2829  CG1 ILE A 181      15.962  28.502  -2.249  1.00  3.02           C  
ATOM   2830  CG2 ILE A 181      17.743  30.304  -2.026  1.00  3.02           C  
ATOM   2831  CD1 ILE A 181      15.050  27.482  -1.590  1.00  3.02           C  
ATOM   2832  H   ILE A 181      18.751  29.645   0.516  1.00  3.02           H  
ATOM   2833  HA  ILE A 181      17.495  27.305  -0.352  1.00  3.02           H  
ATOM   2834  HB  ILE A 181      16.534  29.563  -0.464  1.00  3.02           H  
ATOM   2835 1HG1 ILE A 181      15.341  29.300  -2.648  1.00  3.02           H  
ATOM   2836 2HG1 ILE A 181      16.474  28.014  -3.082  1.00  3.02           H  
ATOM   2837 1HG2 ILE A 181      17.000  31.043  -2.319  1.00  3.02           H  
ATOM   2838 2HG2 ILE A 181      18.459  30.761  -1.342  1.00  3.02           H  
ATOM   2839 3HG2 ILE A 181      18.255  29.950  -2.915  1.00  3.02           H  
ATOM   2840 1HD1 ILE A 181      14.340  27.105  -2.321  1.00  3.02           H  
ATOM   2841 2HD1 ILE A 181      15.651  26.666  -1.222  1.00  3.02           H  
ATOM   2842 3HD1 ILE A 181      14.512  27.946  -0.780  1.00  3.02           H  
ATOM   2843  N   SER A 182      19.917  28.001  -2.426  1.00  3.27           N  
ATOM   2844  CA  SER A 182      20.697  27.531  -3.574  1.00  3.27           C  
ATOM   2845  C   SER A 182      20.018  27.707  -4.939  1.00  3.27           C  
ATOM   2846  O   SER A 182      18.956  28.315  -5.064  1.00  3.27           O  
ATOM   2847  CB  SER A 182      21.062  26.049  -3.377  1.00  3.27           C  
ATOM   2848  OG  SER A 182      21.932  25.595  -4.376  1.00  3.27           O  
ATOM   2849  H   SER A 182      20.267  28.781  -1.892  1.00  3.27           H  
ATOM   2850  HA  SER A 182      21.623  28.105  -3.596  1.00  3.27           H  
ATOM   2851 1HB  SER A 182      21.531  25.929  -2.402  1.00  3.27           H  
ATOM   2852 2HB  SER A 182      20.176  25.422  -3.384  1.00  3.27           H  
ATOM   2853  HG  SER A 182      22.360  24.807  -4.005  1.00  3.27           H  
ATOM   2854  N   GLU A 183      20.697  27.176  -5.961  1.00  3.36           N  
ATOM   2855  CA  GLU A 183      20.284  27.183  -7.361  1.00  3.36           C  
ATOM   2856  C   GLU A 183      19.887  25.767  -7.803  1.00  3.36           C  
ATOM   2857  O   GLU A 183      19.368  25.552  -8.902  1.00  3.36           O  
ATOM   2858  CB  GLU A 183      21.391  27.785  -8.227  1.00  3.36           C  
ATOM   2859  CG  GLU A 183      21.677  29.259  -7.935  1.00  3.36           C  
ATOM   2860  CD  GLU A 183      22.790  29.837  -8.781  1.00  3.36           C  
ATOM   2861  OE1 GLU A 183      23.354  29.112  -9.563  1.00  3.36           O  
ATOM   2862  OE2 GLU A 183      23.077  31.001  -8.636  1.00  3.36           O  
ATOM   2863  H   GLU A 183      21.550  26.709  -5.714  1.00  3.36           H  
ATOM   2864  HA  GLU A 183      19.404  27.820  -7.457  1.00  3.36           H  
ATOM   2865 1HB  GLU A 183      22.310  27.272  -8.030  1.00  3.36           H  
ATOM   2866 2HB  GLU A 183      21.154  27.665  -9.284  1.00  3.36           H  
ATOM   2867 1HG  GLU A 183      20.768  29.833  -8.109  1.00  3.36           H  
ATOM   2868 2HG  GLU A 183      21.939  29.360  -6.883  1.00  3.36           H  
ATOM   2869  N   ILE A 184      20.058  24.809  -6.880  1.00  3.32           N  
ATOM   2870  CA  ILE A 184      19.691  23.393  -7.081  1.00  3.32           C  
ATOM   2871  C   ILE A 184      18.199  23.308  -7.413  1.00  3.32           C  
ATOM   2872  O   ILE A 184      17.728  22.430  -8.121  1.00  3.32           O  
ATOM   2873  CB  ILE A 184      19.975  22.547  -5.818  1.00  3.32           C  
ATOM   2874  CG1 ILE A 184      21.460  22.431  -5.559  1.00  3.32           C  
ATOM   2875  CG2 ILE A 184      19.424  21.159  -5.992  1.00  3.32           C  
ATOM   2876  CD1 ILE A 184      21.754  21.857  -4.195  1.00  3.32           C  
ATOM   2877  H   ILE A 184      20.521  25.077  -6.009  1.00  3.32           H  
ATOM   2878  HA  ILE A 184      20.249  22.995  -7.917  1.00  3.32           H  
ATOM   2879  HB  ILE A 184      19.508  23.019  -4.952  1.00  3.32           H  
ATOM   2880 1HG1 ILE A 184      21.903  21.775  -6.307  1.00  3.32           H  
ATOM   2881 2HG1 ILE A 184      21.918  23.410  -5.646  1.00  3.32           H  
ATOM   2882 1HG2 ILE A 184      19.628  20.571  -5.121  1.00  3.32           H  
ATOM   2883 2HG2 ILE A 184      18.350  21.199  -6.169  1.00  3.32           H  
ATOM   2884 3HG2 ILE A 184      19.896  20.701  -6.809  1.00  3.32           H  
ATOM   2885 1HD1 ILE A 184      22.832  21.784  -4.051  1.00  3.32           H  
ATOM   2886 2HD1 ILE A 184      21.327  22.505  -3.429  1.00  3.32           H  
ATOM   2887 3HD1 ILE A 184      21.310  20.870  -4.119  1.00  3.32           H  
ATOM   2888  N   LEU A 185      17.458  24.222  -6.837  1.00  3.22           N  
ATOM   2889  CA  LEU A 185      16.026  24.347  -6.955  1.00  3.22           C  
ATOM   2890  C   LEU A 185      15.607  25.304  -8.075  1.00  3.22           C  
ATOM   2891  O   LEU A 185      14.525  25.893  -8.027  1.00  3.22           O  
ATOM   2892  CB  LEU A 185      15.540  24.828  -5.615  1.00  3.22           C  
ATOM   2893  CG  LEU A 185      15.821  23.863  -4.516  1.00  3.22           C  
ATOM   2894  CD1 LEU A 185      15.468  24.491  -3.269  1.00  3.22           C  
ATOM   2895  CD2 LEU A 185      15.017  22.626  -4.767  1.00  3.22           C  
ATOM   2896  H   LEU A 185      17.938  24.906  -6.268  1.00  3.22           H  
ATOM   2897  HA  LEU A 185      15.612  23.362  -7.167  1.00  3.22           H  
ATOM   2898 1HB  LEU A 185      16.043  25.770  -5.375  1.00  3.22           H  
ATOM   2899 2HB  LEU A 185      14.468  24.999  -5.660  1.00  3.22           H  
ATOM   2900  HG  LEU A 185      16.875  23.604  -4.485  1.00  3.22           H  
ATOM   2901 1HD1 LEU A 185      15.628  23.818  -2.437  1.00  3.22           H  
ATOM   2902 2HD1 LEU A 185      16.083  25.368  -3.153  1.00  3.22           H  
ATOM   2903 3HD1 LEU A 185      14.452  24.777  -3.322  1.00  3.22           H  
ATOM   2904 1HD2 LEU A 185      15.188  21.905  -3.969  1.00  3.22           H  
ATOM   2905 2HD2 LEU A 185      13.965  22.881  -4.804  1.00  3.22           H  
ATOM   2906 3HD2 LEU A 185      15.323  22.208  -5.721  1.00  3.22           H  
ATOM   2907  N   GLY A 186      16.484  25.444  -9.072  1.00  3.11           N  
ATOM   2908  CA  GLY A 186      16.298  26.280 -10.248  1.00  3.11           C  
ATOM   2909  C   GLY A 186      15.530  25.584 -11.380  1.00  3.11           C  
ATOM   2910  O   GLY A 186      14.400  25.135 -11.195  1.00  3.11           O  
ATOM   2911  H   GLY A 186      17.375  24.956  -9.005  1.00  3.11           H  
ATOM   2912 1HA  GLY A 186      15.774  27.192  -9.962  1.00  3.11           H  
ATOM   2913 2HA  GLY A 186      17.279  26.583 -10.616  1.00  3.11           H  
ATOM   2914  N   GLU A 187      16.125  25.573 -12.570  1.00  2.99           N  
ATOM   2915  CA  GLU A 187      15.485  25.085 -13.794  1.00  2.99           C  
ATOM   2916  C   GLU A 187      15.064  23.615 -13.764  1.00  2.99           C  
ATOM   2917  O   GLU A 187      15.664  22.782 -13.093  1.00  2.99           O  
ATOM   2918  CB  GLU A 187      16.416  25.307 -14.987  1.00  2.99           C  
ATOM   2919  CG  GLU A 187      16.650  26.776 -15.340  1.00  2.99           C  
ATOM   2920  CD  GLU A 187      17.522  26.975 -16.567  1.00  2.99           C  
ATOM   2921  OE1 GLU A 187      17.964  26.002 -17.131  1.00  2.99           O  
ATOM   2922  OE2 GLU A 187      17.738  28.106 -16.936  1.00  2.99           O  
ATOM   2923  H   GLU A 187      17.064  25.936 -12.635  1.00  2.99           H  
ATOM   2924  HA  GLU A 187      14.583  25.676 -13.953  1.00  2.99           H  
ATOM   2925 1HB  GLU A 187      17.380  24.863 -14.779  1.00  2.99           H  
ATOM   2926 2HB  GLU A 187      16.010  24.802 -15.865  1.00  2.99           H  
ATOM   2927 1HG  GLU A 187      15.686  27.253 -15.512  1.00  2.99           H  
ATOM   2928 2HG  GLU A 187      17.118  27.266 -14.487  1.00  2.99           H  
ATOM   2929  N   LYS A 188      13.981  23.325 -14.480  1.00  2.85           N  
ATOM   2930  CA  LYS A 188      13.432  21.979 -14.591  1.00  2.85           C  
ATOM   2931  C   LYS A 188      14.145  21.112 -15.609  1.00  2.85           C  
ATOM   2932  O   LYS A 188      14.753  21.608 -16.558  1.00  2.85           O  
ATOM   2933  CB  LYS A 188      11.954  22.037 -14.953  1.00  2.85           C  
ATOM   2934  CG  LYS A 188      11.096  22.605 -13.881  1.00  2.85           C  
ATOM   2935  CD  LYS A 188       9.644  22.626 -14.265  1.00  2.85           C  
ATOM   2936  CE  LYS A 188       8.821  23.096 -13.094  1.00  2.85           C  
ATOM   2937  NZ  LYS A 188       7.383  23.127 -13.380  1.00  2.85           N  
ATOM   2938  H   LYS A 188      13.528  24.071 -14.983  1.00  2.85           H  
ATOM   2939  HA  LYS A 188      13.531  21.495 -13.618  1.00  2.85           H  
ATOM   2940 1HB  LYS A 188      11.822  22.645 -15.846  1.00  2.85           H  
ATOM   2941 2HB  LYS A 188      11.595  21.033 -15.185  1.00  2.85           H  
ATOM   2942 1HG  LYS A 188      11.198  21.996 -12.987  1.00  2.85           H  
ATOM   2943 2HG  LYS A 188      11.427  23.616 -13.644  1.00  2.85           H  
ATOM   2944 1HD  LYS A 188       9.489  23.299 -15.108  1.00  2.85           H  
ATOM   2945 2HD  LYS A 188       9.324  21.624 -14.547  1.00  2.85           H  
ATOM   2946 1HE  LYS A 188       8.996  22.409 -12.266  1.00  2.85           H  
ATOM   2947 2HE  LYS A 188       9.141  24.091 -12.796  1.00  2.85           H  
ATOM   2948 1HZ  LYS A 188       6.908  23.411 -12.523  1.00  2.85           H  
ATOM   2949 2HZ  LYS A 188       7.177  23.764 -14.121  1.00  2.85           H  
ATOM   2950 3HZ  LYS A 188       7.070  22.205 -13.623  1.00  2.85           H  
ATOM   2951  N   ARG A 189      14.039  19.803 -15.416  1.00  2.71           N  
ATOM   2952  CA  ARG A 189      14.603  18.836 -16.343  1.00  2.71           C  
ATOM   2953  C   ARG A 189      13.685  18.590 -17.543  1.00  2.71           C  
ATOM   2954  O   ARG A 189      12.461  18.671 -17.432  1.00  2.71           O  
ATOM   2955  CB  ARG A 189      14.857  17.518 -15.620  1.00  2.71           C  
ATOM   2956  CG  ARG A 189      15.985  17.560 -14.587  1.00  2.71           C  
ATOM   2957  CD  ARG A 189      16.205  16.231 -13.904  1.00  2.71           C  
ATOM   2958  NE  ARG A 189      15.178  15.904 -12.936  1.00  2.71           N  
ATOM   2959  CZ  ARG A 189      14.185  15.010 -13.098  1.00  2.71           C  
ATOM   2960  NH1 ARG A 189      14.047  14.325 -14.207  1.00  2.71           N  
ATOM   2961  NH2 ARG A 189      13.331  14.819 -12.104  1.00  2.71           N  
ATOM   2962  H   ARG A 189      13.541  19.471 -14.604  1.00  2.71           H  
ATOM   2963  HA  ARG A 189      15.554  19.224 -16.709  1.00  2.71           H  
ATOM   2964 1HB  ARG A 189      13.949  17.202 -15.111  1.00  2.71           H  
ATOM   2965 2HB  ARG A 189      15.104  16.744 -16.355  1.00  2.71           H  
ATOM   2966 1HG  ARG A 189      16.907  17.848 -15.085  1.00  2.71           H  
ATOM   2967 2HG  ARG A 189      15.743  18.298 -13.823  1.00  2.71           H  
ATOM   2968 1HD  ARG A 189      16.251  15.430 -14.633  1.00  2.71           H  
ATOM   2969 2HD  ARG A 189      17.133  16.291 -13.366  1.00  2.71           H  
ATOM   2970  HE  ARG A 189      15.221  16.373 -12.044  1.00  2.71           H  
ATOM   2971 1HH1 ARG A 189      14.712  14.406 -14.984  1.00  2.71           H  
ATOM   2972 2HH1 ARG A 189      13.272  13.685 -14.282  1.00  2.71           H  
ATOM   2973 1HH2 ARG A 189      13.474  15.312 -11.236  1.00  2.71           H  
ATOM   2974 2HH2 ARG A 189      12.574  14.151 -12.194  1.00  2.71           H  
ATOM   2975  N   LYS A 190      14.297  18.265 -18.677  1.00  2.57           N  
ATOM   2976  CA  LYS A 190      13.616  17.882 -19.914  1.00  2.57           C  
ATOM   2977  C   LYS A 190      13.182  16.425 -19.805  1.00  2.57           C  
ATOM   2978  O   LYS A 190      13.895  15.618 -19.209  1.00  2.57           O  
ATOM   2979  CB  LYS A 190      14.553  18.103 -21.099  1.00  2.57           C  
ATOM   2980  CG  LYS A 190      13.992  17.914 -22.489  1.00  2.57           C  
ATOM   2981  CD  LYS A 190      15.114  18.171 -23.509  1.00  2.57           C  
ATOM   2982  CE  LYS A 190      15.478  19.658 -23.574  1.00  2.57           C  
ATOM   2983  NZ  LYS A 190      16.593  19.934 -24.535  1.00  2.57           N  
ATOM   2984  H   LYS A 190      15.307  18.259 -18.684  1.00  2.57           H  
ATOM   2985  HA  LYS A 190      12.724  18.497 -20.037  1.00  2.57           H  
ATOM   2986 1HB  LYS A 190      14.984  19.102 -21.044  1.00  2.57           H  
ATOM   2987 2HB  LYS A 190      15.354  17.413 -21.031  1.00  2.57           H  
ATOM   2988 1HG  LYS A 190      13.628  16.889 -22.607  1.00  2.57           H  
ATOM   2989 2HG  LYS A 190      13.169  18.604 -22.662  1.00  2.57           H  
ATOM   2990 1HD  LYS A 190      16.008  17.612 -23.211  1.00  2.57           H  
ATOM   2991 2HD  LYS A 190      14.804  17.828 -24.494  1.00  2.57           H  
ATOM   2992 1HE  LYS A 190      14.598  20.215 -23.889  1.00  2.57           H  
ATOM   2993 2HE  LYS A 190      15.778  19.999 -22.583  1.00  2.57           H  
ATOM   2994 1HZ  LYS A 190      16.790  20.919 -24.544  1.00  2.57           H  
ATOM   2995 2HZ  LYS A 190      17.451  19.428 -24.231  1.00  2.57           H  
ATOM   2996 3HZ  LYS A 190      16.337  19.633 -25.457  1.00  2.57           H  
ATOM   2997  N   THR A 191      12.010  16.085 -20.327  1.00  2.44           N  
ATOM   2998  CA  THR A 191      11.575  14.697 -20.248  1.00  2.44           C  
ATOM   2999  C   THR A 191      12.280  13.831 -21.286  1.00  2.44           C  
ATOM   3000  O   THR A 191      12.874  14.337 -22.239  1.00  2.44           O  
ATOM   3001  CB  THR A 191      10.055  14.591 -20.454  1.00  2.44           C  
ATOM   3002  OG1 THR A 191       9.721  15.043 -21.770  1.00  2.44           O  
ATOM   3003  CG2 THR A 191       9.325  15.447 -19.437  1.00  2.44           C  
ATOM   3004  H   THR A 191      11.437  16.776 -20.788  1.00  2.44           H  
ATOM   3005  HA  THR A 191      11.822  14.309 -19.259  1.00  2.44           H  
ATOM   3006  HB  THR A 191       9.744  13.550 -20.343  1.00  2.44           H  
ATOM   3007  HG1 THR A 191      10.152  14.479 -22.420  1.00  2.44           H  
ATOM   3008 1HG2 THR A 191       8.250  15.365 -19.595  1.00  2.44           H  
ATOM   3009 2HG2 THR A 191       9.568  15.112 -18.444  1.00  2.44           H  
ATOM   3010 3HG2 THR A 191       9.630  16.488 -19.551  1.00  2.44           H  
ATOM   3011  N   ILE A 192      12.182  12.520 -21.094  1.00  2.33           N  
ATOM   3012  CA  ILE A 192      12.753  11.522 -21.991  1.00  2.33           C  
ATOM   3013  C   ILE A 192      11.646  10.516 -22.319  1.00  2.33           C  
ATOM   3014  O   ILE A 192      10.951  10.083 -21.401  1.00  2.33           O  
ATOM   3015  CB  ILE A 192      13.911  10.777 -21.311  1.00  2.33           C  
ATOM   3016  CG1 ILE A 192      14.952  11.681 -20.842  1.00  2.33           C  
ATOM   3017  CG2 ILE A 192      14.551   9.818 -22.286  1.00  2.33           C  
ATOM   3018  CD1 ILE A 192      16.004  10.957 -20.027  1.00  2.33           C  
ATOM   3019  H   ILE A 192      11.678  12.199 -20.283  1.00  2.33           H  
ATOM   3020  HA  ILE A 192      13.095  11.999 -22.909  1.00  2.33           H  
ATOM   3021  HB  ILE A 192      13.531  10.278 -20.456  1.00  2.33           H  
ATOM   3022 1HG1 ILE A 192      15.382  12.144 -21.685  1.00  2.33           H  
ATOM   3023 2HG1 ILE A 192      14.520  12.452 -20.205  1.00  2.33           H  
ATOM   3024 1HG2 ILE A 192      15.365   9.282 -21.800  1.00  2.33           H  
ATOM   3025 2HG2 ILE A 192      13.817   9.112 -22.638  1.00  2.33           H  
ATOM   3026 3HG2 ILE A 192      14.945  10.384 -23.131  1.00  2.33           H  
ATOM   3027 1HD1 ILE A 192      16.750  11.660 -19.695  1.00  2.33           H  
ATOM   3028 2HD1 ILE A 192      15.545  10.491 -19.163  1.00  2.33           H  
ATOM   3029 3HD1 ILE A 192      16.466  10.191 -20.636  1.00  2.33           H  
ATOM   3030  N   LYS A 193      11.438  10.167 -23.593  1.00  2.22           N  
ATOM   3031  CA  LYS A 193      10.366   9.206 -23.918  1.00  2.22           C  
ATOM   3032  C   LYS A 193      10.605   8.362 -25.183  1.00  2.22           C  
ATOM   3033  O   LYS A 193      11.006   8.898 -26.217  1.00  2.22           O  
ATOM   3034  CB  LYS A 193       9.045   9.977 -24.061  1.00  2.22           C  
ATOM   3035  CG  LYS A 193       7.820   9.115 -24.306  1.00  2.22           C  
ATOM   3036  CD  LYS A 193       6.536   9.940 -24.310  1.00  2.22           C  
ATOM   3037  CE  LYS A 193       5.325   9.058 -24.566  1.00  2.22           C  
ATOM   3038  NZ  LYS A 193       4.056   9.837 -24.575  1.00  2.22           N  
ATOM   3039  H   LYS A 193      12.020  10.550 -24.325  1.00  2.22           H  
ATOM   3040  HA  LYS A 193      10.270   8.509 -23.081  1.00  2.22           H  
ATOM   3041 1HB  LYS A 193       8.861  10.553 -23.153  1.00  2.22           H  
ATOM   3042 2HB  LYS A 193       9.124  10.681 -24.887  1.00  2.22           H  
ATOM   3043 1HG  LYS A 193       7.921   8.633 -25.271  1.00  2.22           H  
ATOM   3044 2HG  LYS A 193       7.755   8.341 -23.541  1.00  2.22           H  
ATOM   3045 1HD  LYS A 193       6.420  10.434 -23.345  1.00  2.22           H  
ATOM   3046 2HD  LYS A 193       6.593  10.701 -25.087  1.00  2.22           H  
ATOM   3047 1HE  LYS A 193       5.443   8.567 -25.530  1.00  2.22           H  
ATOM   3048 2HE  LYS A 193       5.269   8.296 -23.788  1.00  2.22           H  
ATOM   3049 1HZ  LYS A 193       3.283   9.213 -24.750  1.00  2.22           H  
ATOM   3050 2HZ  LYS A 193       3.929  10.290 -23.680  1.00  2.22           H  
ATOM   3051 3HZ  LYS A 193       4.097  10.536 -25.302  1.00  2.22           H  
ATOM   3052  N   ASN A 194      10.357   7.036 -25.088  1.00  2.13           N  
ATOM   3053  CA  ASN A 194      10.443   6.078 -26.211  1.00  2.13           C  
ATOM   3054  C   ASN A 194      11.737   6.161 -27.013  1.00  2.13           C  
ATOM   3055  O   ASN A 194      11.720   6.123 -28.242  1.00  2.13           O  
ATOM   3056  CB  ASN A 194       9.247   6.191 -27.136  1.00  2.13           C  
ATOM   3057  CG  ASN A 194       7.947   5.775 -26.463  1.00  2.13           C  
ATOM   3058  OD1 ASN A 194       6.967   6.531 -26.448  1.00  2.13           O  
ATOM   3059  ND2 ASN A 194       7.932   4.591 -25.907  1.00  2.13           N  
ATOM   3060  H   ASN A 194      10.042   6.649 -24.194  1.00  2.13           H  
ATOM   3061  HA  ASN A 194      10.412   5.075 -25.778  1.00  2.13           H  
ATOM   3062 1HB  ASN A 194       9.151   7.219 -27.491  1.00  2.13           H  
ATOM   3063 2HB  ASN A 194       9.408   5.555 -28.007  1.00  2.13           H  
ATOM   3064 1HD2 ASN A 194       7.111   4.258 -25.444  1.00  2.13           H  
ATOM   3065 2HD2 ASN A 194       8.751   4.012 -25.931  1.00  2.13           H  
ATOM   3066  N   VAL A 195      12.854   6.224 -26.309  1.00  2.08           N  
ATOM   3067  CA  VAL A 195      14.167   6.392 -26.916  1.00  2.08           C  
ATOM   3068  C   VAL A 195      14.760   5.171 -27.628  1.00  2.08           C  
ATOM   3069  O   VAL A 195      15.811   5.270 -28.242  1.00  2.08           O  
ATOM   3070  CB  VAL A 195      15.146   6.838 -25.833  1.00  2.08           C  
ATOM   3071  CG1 VAL A 195      14.666   8.103 -25.220  1.00  2.08           C  
ATOM   3072  CG2 VAL A 195      15.336   5.733 -24.792  1.00  2.08           C  
ATOM   3073  H   VAL A 195      12.779   6.217 -25.304  1.00  2.08           H  
ATOM   3074  HA  VAL A 195      14.085   7.193 -27.655  1.00  2.08           H  
ATOM   3075  HB  VAL A 195      16.059   7.069 -26.287  1.00  2.08           H  
ATOM   3076 1HG1 VAL A 195      15.397   8.423 -24.489  1.00  2.08           H  
ATOM   3077 2HG1 VAL A 195      14.561   8.865 -25.993  1.00  2.08           H  
ATOM   3078 3HG1 VAL A 195      13.702   7.933 -24.741  1.00  2.08           H  
ATOM   3079 1HG2 VAL A 195      16.047   6.058 -24.033  1.00  2.08           H  
ATOM   3080 2HG2 VAL A 195      14.383   5.505 -24.322  1.00  2.08           H  
ATOM   3081 3HG2 VAL A 195      15.720   4.841 -25.281  1.00  2.08           H  
ATOM   3082  N   ALA A 196      14.162   4.003 -27.480  1.00  2.07           N  
ATOM   3083  CA  ALA A 196      14.726   2.819 -28.115  1.00  2.07           C  
ATOM   3084  C   ALA A 196      13.615   1.844 -28.483  1.00  2.07           C  
ATOM   3085  O   ALA A 196      13.591   0.714 -28.010  1.00  2.07           O  
ATOM   3086  CB  ALA A 196      15.748   2.174 -27.180  1.00  2.07           C  
ATOM   3087  H   ALA A 196      13.297   3.944 -26.968  1.00  2.07           H  
ATOM   3088  HA  ALA A 196      15.215   3.126 -29.036  1.00  2.07           H  
ATOM   3089 1HB  ALA A 196      16.195   1.317 -27.632  1.00  2.07           H  
ATOM   3090 2HB  ALA A 196      16.526   2.892 -26.945  1.00  2.07           H  
ATOM   3091 3HB  ALA A 196      15.247   1.871 -26.272  1.00  2.07           H  
ATOM   3092  N   PHE A 197      12.659   2.293 -29.282  1.00  2.10           N  
ATOM   3093  CA  PHE A 197      11.514   1.458 -29.614  1.00  2.10           C  
ATOM   3094  C   PHE A 197      11.928   0.197 -30.329  1.00  2.10           C  
ATOM   3095  O   PHE A 197      12.728   0.235 -31.258  1.00  2.10           O  
ATOM   3096  CB  PHE A 197      10.488   2.207 -30.454  1.00  2.10           C  
ATOM   3097  CG  PHE A 197       9.324   1.336 -30.854  1.00  2.10           C  
ATOM   3098  CD1 PHE A 197       8.276   1.107 -29.986  1.00  2.10           C  
ATOM   3099  CD2 PHE A 197       9.302   0.709 -32.098  1.00  2.10           C  
ATOM   3100  CE1 PHE A 197       7.229   0.281 -30.344  1.00  2.10           C  
ATOM   3101  CE2 PHE A 197       8.261  -0.116 -32.459  1.00  2.10           C  
ATOM   3102  CZ  PHE A 197       7.221  -0.332 -31.580  1.00  2.10           C  
ATOM   3103  H   PHE A 197      12.746   3.213 -29.708  1.00  2.10           H  
ATOM   3104  HA  PHE A 197      11.034   1.167 -28.688  1.00  2.10           H  
ATOM   3105 1HB  PHE A 197      10.101   3.044 -29.874  1.00  2.10           H  
ATOM   3106 2HB  PHE A 197      10.948   2.609 -31.324  1.00  2.10           H  
ATOM   3107  HD1 PHE A 197       8.283   1.583 -29.001  1.00  2.10           H  
ATOM   3108  HD2 PHE A 197      10.123   0.866 -32.781  1.00  2.10           H  
ATOM   3109  HE1 PHE A 197       6.414   0.112 -29.640  1.00  2.10           H  
ATOM   3110  HE2 PHE A 197       8.261  -0.603 -33.432  1.00  2.10           H  
ATOM   3111  HZ  PHE A 197       6.399  -0.989 -31.859  1.00  2.10           H  
ATOM   3112  N   THR A 198      11.342  -0.922 -29.943  1.00  2.16           N  
ATOM   3113  CA  THR A 198      11.683  -2.178 -30.584  1.00  2.16           C  
ATOM   3114  C   THR A 198      10.427  -2.997 -30.828  1.00  2.16           C  
ATOM   3115  O   THR A 198       9.406  -2.798 -30.176  1.00  2.16           O  
ATOM   3116  CB  THR A 198      12.707  -2.970 -29.747  1.00  2.16           C  
ATOM   3117  OG1 THR A 198      13.147  -4.113 -30.504  1.00  2.16           O  
ATOM   3118  CG2 THR A 198      12.107  -3.412 -28.415  1.00  2.16           C  
ATOM   3119  H   THR A 198      10.677  -0.898 -29.179  1.00  2.16           H  
ATOM   3120  HA  THR A 198      12.135  -1.967 -31.555  1.00  2.16           H  
ATOM   3121  HB  THR A 198      13.565  -2.337 -29.544  1.00  2.16           H  
ATOM   3122  HG1 THR A 198      13.638  -3.801 -31.285  1.00  2.16           H  
ATOM   3123 1HG2 THR A 198      12.858  -3.956 -27.850  1.00  2.16           H  
ATOM   3124 2HG2 THR A 198      11.794  -2.533 -27.848  1.00  2.16           H  
ATOM   3125 3HG2 THR A 198      11.245  -4.053 -28.588  1.00  2.16           H  
ATOM   3126  N   GLY A 199      10.517  -3.928 -31.775  1.00  2.19           N  
ATOM   3127  CA  GLY A 199       9.394  -4.769 -32.174  1.00  2.19           C  
ATOM   3128  C   GLY A 199       8.732  -5.553 -31.042  1.00  2.19           C  
ATOM   3129  O   GLY A 199       7.529  -5.801 -31.100  1.00  2.19           O  
ATOM   3130  H   GLY A 199      11.406  -4.042 -32.242  1.00  2.19           H  
ATOM   3131 1HA  GLY A 199       8.643  -4.139 -32.653  1.00  2.19           H  
ATOM   3132 2HA  GLY A 199       9.736  -5.469 -32.935  1.00  2.19           H  
ATOM   3133  N   SER A 200       9.496  -5.964 -30.032  1.00  2.18           N  
ATOM   3134  CA  SER A 200       8.889  -6.708 -28.936  1.00  2.18           C  
ATOM   3135  C   SER A 200       8.398  -5.726 -27.858  1.00  2.18           C  
ATOM   3136  O   SER A 200       9.229  -5.118 -27.173  1.00  2.18           O  
ATOM   3137  CB  SER A 200       9.898  -7.664 -28.341  1.00  2.18           C  
ATOM   3138  OG  SER A 200       9.376  -8.319 -27.214  1.00  2.18           O  
ATOM   3139  H   SER A 200      10.482  -5.743 -30.031  1.00  2.18           H  
ATOM   3140  HA  SER A 200       8.078  -7.290 -29.354  1.00  2.18           H  
ATOM   3141 1HB  SER A 200      10.188  -8.399 -29.093  1.00  2.18           H  
ATOM   3142 2HB  SER A 200      10.797  -7.112 -28.061  1.00  2.18           H  
ATOM   3143  HG  SER A 200      10.063  -8.926 -26.923  1.00  2.18           H  
ATOM   3144  N   PRO A 201       7.073  -5.617 -27.602  1.00  2.08           N  
ATOM   3145  CA  PRO A 201       6.488  -4.663 -26.680  1.00  2.08           C  
ATOM   3146  C   PRO A 201       6.924  -4.928 -25.249  1.00  2.08           C  
ATOM   3147  O   PRO A 201       6.919  -4.031 -24.412  1.00  2.08           O  
ATOM   3148  CB  PRO A 201       4.985  -4.895 -26.857  1.00  2.08           C  
ATOM   3149  CG  PRO A 201       4.867  -6.318 -27.365  1.00  2.08           C  
ATOM   3150  CD  PRO A 201       6.100  -6.542 -28.209  1.00  2.08           C  
ATOM   3151  HA  PRO A 201       6.764  -3.645 -26.994  1.00  2.08           H  
ATOM   3152 1HB  PRO A 201       4.466  -4.742 -25.899  1.00  2.08           H  
ATOM   3153 2HB  PRO A 201       4.575  -4.160 -27.565  1.00  2.08           H  
ATOM   3154 1HG  PRO A 201       4.805  -7.016 -26.515  1.00  2.08           H  
ATOM   3155 2HG  PRO A 201       3.937  -6.436 -27.939  1.00  2.08           H  
ATOM   3156 1HD  PRO A 201       6.405  -7.592 -28.075  1.00  2.08           H  
ATOM   3157 2HD  PRO A 201       5.911  -6.282 -29.262  1.00  2.08           H  
ATOM   3158  N   ALA A 202       7.328  -6.165 -24.970  1.00  1.89           N  
ATOM   3159  CA  ALA A 202       7.794  -6.523 -23.645  1.00  1.89           C  
ATOM   3160  C   ALA A 202       9.060  -5.760 -23.301  1.00  1.89           C  
ATOM   3161  O   ALA A 202       9.284  -5.361 -22.159  1.00  1.89           O  
ATOM   3162  CB  ALA A 202       8.067  -8.006 -23.552  1.00  1.89           C  
ATOM   3163  H   ALA A 202       7.314  -6.879 -25.686  1.00  1.89           H  
ATOM   3164  HA  ALA A 202       7.023  -6.246 -22.925  1.00  1.89           H  
ATOM   3165 1HB  ALA A 202       8.396  -8.243 -22.550  1.00  1.89           H  
ATOM   3166 2HB  ALA A 202       7.154  -8.557 -23.777  1.00  1.89           H  
ATOM   3167 3HB  ALA A 202       8.842  -8.277 -24.267  1.00  1.89           H  
ATOM   3168  N   ILE A 203       9.884  -5.556 -24.320  1.00  1.66           N  
ATOM   3169  CA  ILE A 203      11.176  -4.961 -24.112  1.00  1.66           C  
ATOM   3170  C   ILE A 203      11.007  -3.475 -24.218  1.00  1.66           C  
ATOM   3171  O   ILE A 203      11.645  -2.719 -23.488  1.00  1.66           O  
ATOM   3172  CB  ILE A 203      12.209  -5.485 -25.079  1.00  1.66           C  
ATOM   3173  CG1 ILE A 203      12.240  -7.014 -24.982  1.00  1.66           C  
ATOM   3174  CG2 ILE A 203      13.527  -4.894 -24.712  1.00  1.66           C  
ATOM   3175  CD1 ILE A 203      12.414  -7.525 -23.586  1.00  1.66           C  
ATOM   3176  H   ILE A 203       9.614  -5.813 -25.266  1.00  1.66           H  
ATOM   3177  HA  ILE A 203      11.514  -5.195 -23.105  1.00  1.66           H  
ATOM   3178  HB  ILE A 203      11.932  -5.221 -26.094  1.00  1.66           H  
ATOM   3179 1HG1 ILE A 203      11.317  -7.418 -25.393  1.00  1.66           H  
ATOM   3180 2HG1 ILE A 203      13.075  -7.375 -25.582  1.00  1.66           H  
ATOM   3181 1HG2 ILE A 203      14.297  -5.251 -25.391  1.00  1.66           H  
ATOM   3182 2HG2 ILE A 203      13.437  -3.822 -24.785  1.00  1.66           H  
ATOM   3183 3HG2 ILE A 203      13.781  -5.168 -23.689  1.00  1.66           H  
ATOM   3184 1HD1 ILE A 203      12.444  -8.612 -23.596  1.00  1.66           H  
ATOM   3185 2HD1 ILE A 203      13.316  -7.139 -23.176  1.00  1.66           H  
ATOM   3186 3HD1 ILE A 203      11.577  -7.197 -22.978  1.00  1.66           H  
ATOM   3187  N   ASP A 204      10.146  -3.033 -25.142  1.00  1.45           N  
ATOM   3188  CA  ASP A 204       9.896  -1.606 -25.238  1.00  1.45           C  
ATOM   3189  C   ASP A 204       9.305  -1.132 -23.901  1.00  1.45           C  
ATOM   3190  O   ASP A 204       9.638  -0.048 -23.421  1.00  1.45           O  
ATOM   3191  CB  ASP A 204       8.961  -1.276 -26.404  1.00  1.45           C  
ATOM   3192  CG  ASP A 204       8.785   0.227 -26.600  1.00  1.45           C  
ATOM   3193  OD1 ASP A 204       9.771   0.883 -26.814  1.00  1.45           O  
ATOM   3194  OD2 ASP A 204       7.675   0.709 -26.553  1.00  1.45           O  
ATOM   3195  H   ASP A 204       9.670  -3.698 -25.757  1.00  1.45           H  
ATOM   3196  HA  ASP A 204      10.841  -1.093 -25.403  1.00  1.45           H  
ATOM   3197 1HB  ASP A 204       9.342  -1.725 -27.326  1.00  1.45           H  
ATOM   3198 2HB  ASP A 204       7.983  -1.717 -26.211  1.00  1.45           H  
ATOM   3199  N   GLY A 205       8.495  -1.991 -23.262  1.00  1.29           N  
ATOM   3200  CA  GLY A 205       7.931  -1.736 -21.949  1.00  1.29           C  
ATOM   3201  C   GLY A 205       9.068  -1.508 -20.959  1.00  1.29           C  
ATOM   3202  O   GLY A 205       9.100  -0.489 -20.263  1.00  1.29           O  
ATOM   3203  H   GLY A 205       8.219  -2.853 -23.724  1.00  1.29           H  
ATOM   3204 1HA  GLY A 205       7.279  -0.863 -21.986  1.00  1.29           H  
ATOM   3205 2HA  GLY A 205       7.329  -2.593 -21.642  1.00  1.29           H  
ATOM   3206  N   ILE A 206      10.031  -2.437 -20.930  1.00  1.17           N  
ATOM   3207  CA  ILE A 206      11.188  -2.312 -20.048  1.00  1.17           C  
ATOM   3208  C   ILE A 206      11.988  -1.038 -20.330  1.00  1.17           C  
ATOM   3209  O   ILE A 206      12.379  -0.333 -19.398  1.00  1.17           O  
ATOM   3210  CB  ILE A 206      12.128  -3.536 -20.187  1.00  1.17           C  
ATOM   3211  CG1 ILE A 206      11.459  -4.789 -19.605  1.00  1.17           C  
ATOM   3212  CG2 ILE A 206      13.481  -3.267 -19.544  1.00  1.17           C  
ATOM   3213  CD1 ILE A 206      12.188  -6.073 -19.942  1.00  1.17           C  
ATOM   3214  H   ILE A 206       9.936  -3.273 -21.513  1.00  1.17           H  
ATOM   3215  HA  ILE A 206      10.831  -2.269 -19.020  1.00  1.17           H  
ATOM   3216  HB  ILE A 206      12.291  -3.731 -21.244  1.00  1.17           H  
ATOM   3217 1HG1 ILE A 206      11.407  -4.691 -18.525  1.00  1.17           H  
ATOM   3218 2HG1 ILE A 206      10.445  -4.856 -19.994  1.00  1.17           H  
ATOM   3219 1HG2 ILE A 206      14.128  -4.130 -19.683  1.00  1.17           H  
ATOM   3220 2HG2 ILE A 206      13.934  -2.398 -20.016  1.00  1.17           H  
ATOM   3221 3HG2 ILE A 206      13.348  -3.077 -18.479  1.00  1.17           H  
ATOM   3222 1HD1 ILE A 206      11.662  -6.917 -19.505  1.00  1.17           H  
ATOM   3223 2HD1 ILE A 206      12.229  -6.188 -21.010  1.00  1.17           H  
ATOM   3224 3HD1 ILE A 206      13.194  -6.031 -19.546  1.00  1.17           H  
ATOM   3225  N   PHE A 207      12.232  -0.729 -21.601  1.00  1.09           N  
ATOM   3226  CA  PHE A 207      12.997   0.465 -21.932  1.00  1.09           C  
ATOM   3227  C   PHE A 207      12.290   1.736 -21.480  1.00  1.09           C  
ATOM   3228  O   PHE A 207      12.918   2.632 -20.911  1.00  1.09           O  
ATOM   3229  CB  PHE A 207      13.206   0.561 -23.435  1.00  1.09           C  
ATOM   3230  CG  PHE A 207      14.129  -0.456 -24.011  1.00  1.09           C  
ATOM   3231  CD1 PHE A 207      15.045  -1.110 -23.238  1.00  1.09           C  
ATOM   3232  CD2 PHE A 207      14.061  -0.754 -25.344  1.00  1.09           C  
ATOM   3233  CE1 PHE A 207      15.882  -2.042 -23.788  1.00  1.09           C  
ATOM   3234  CE2 PHE A 207      14.887  -1.678 -25.916  1.00  1.09           C  
ATOM   3235  CZ  PHE A 207      15.802  -2.330 -25.131  1.00  1.09           C  
ATOM   3236  H   PHE A 207      11.891  -1.341 -22.339  1.00  1.09           H  
ATOM   3237  HA  PHE A 207      13.963   0.408 -21.436  1.00  1.09           H  
ATOM   3238 1HB  PHE A 207      12.242   0.458 -23.935  1.00  1.09           H  
ATOM   3239 2HB  PHE A 207      13.590   1.546 -23.685  1.00  1.09           H  
ATOM   3240  HD1 PHE A 207      15.091  -0.884 -22.191  1.00  1.09           H  
ATOM   3241  HD2 PHE A 207      13.323  -0.237 -25.942  1.00  1.09           H  
ATOM   3242  HE1 PHE A 207      16.605  -2.553 -23.164  1.00  1.09           H  
ATOM   3243  HE2 PHE A 207      14.809  -1.896 -26.982  1.00  1.09           H  
ATOM   3244  HZ  PHE A 207      16.456  -3.076 -25.568  1.00  1.09           H  
ATOM   3245  N   GLU A 208      10.971   1.802 -21.672  1.00  1.05           N  
ATOM   3246  CA  GLU A 208      10.239   2.999 -21.288  1.00  1.05           C  
ATOM   3247  C   GLU A 208      10.209   3.138 -19.775  1.00  1.05           C  
ATOM   3248  O   GLU A 208      10.400   4.240 -19.248  1.00  1.05           O  
ATOM   3249  CB  GLU A 208       8.817   2.973 -21.855  1.00  1.05           C  
ATOM   3250  CG  GLU A 208       8.003   4.232 -21.575  1.00  1.05           C  
ATOM   3251  CD  GLU A 208       8.586   5.469 -22.215  1.00  1.05           C  
ATOM   3252  OE1 GLU A 208       9.390   5.340 -23.120  1.00  1.05           O  
ATOM   3253  OE2 GLU A 208       8.228   6.540 -21.800  1.00  1.05           O  
ATOM   3254  H   GLU A 208      10.478   1.037 -22.138  1.00  1.05           H  
ATOM   3255  HA  GLU A 208      10.756   3.865 -21.697  1.00  1.05           H  
ATOM   3256 1HB  GLU A 208       8.859   2.828 -22.937  1.00  1.05           H  
ATOM   3257 2HB  GLU A 208       8.277   2.119 -21.436  1.00  1.05           H  
ATOM   3258 1HG  GLU A 208       6.991   4.084 -21.949  1.00  1.05           H  
ATOM   3259 2HG  GLU A 208       7.946   4.376 -20.494  1.00  1.05           H  
ATOM   3260  N   ARG A 209      10.011   2.025 -19.057  1.00  1.03           N  
ATOM   3261  CA  ARG A 209      10.005   2.108 -17.606  1.00  1.03           C  
ATOM   3262  C   ARG A 209      11.388   2.484 -17.110  1.00  1.03           C  
ATOM   3263  O   ARG A 209      11.521   3.245 -16.153  1.00  1.03           O  
ATOM   3264  CB  ARG A 209       9.561   0.808 -16.954  1.00  1.03           C  
ATOM   3265  CG  ARG A 209       8.095   0.446 -17.126  1.00  1.03           C  
ATOM   3266  CD  ARG A 209       7.179   1.438 -16.459  1.00  1.03           C  
ATOM   3267  NE  ARG A 209       5.787   0.988 -16.489  1.00  1.03           N  
ATOM   3268  CZ  ARG A 209       4.694   1.747 -16.205  1.00  1.03           C  
ATOM   3269  NH1 ARG A 209       4.796   3.027 -15.883  1.00  1.03           N  
ATOM   3270  NH2 ARG A 209       3.491   1.192 -16.256  1.00  1.03           N  
ATOM   3271  H   ARG A 209       9.844   1.130 -19.520  1.00  1.03           H  
ATOM   3272  HA  ARG A 209       9.303   2.888 -17.307  1.00  1.03           H  
ATOM   3273 1HB  ARG A 209      10.142  -0.019 -17.375  1.00  1.03           H  
ATOM   3274 2HB  ARG A 209       9.771   0.839 -15.886  1.00  1.03           H  
ATOM   3275 1HG  ARG A 209       7.851   0.400 -18.185  1.00  1.03           H  
ATOM   3276 2HG  ARG A 209       7.924  -0.521 -16.670  1.00  1.03           H  
ATOM   3277 1HD  ARG A 209       7.476   1.561 -15.416  1.00  1.03           H  
ATOM   3278 2HD  ARG A 209       7.242   2.403 -16.969  1.00  1.03           H  
ATOM   3279  HE  ARG A 209       5.631   0.017 -16.723  1.00  1.03           H  
ATOM   3280 1HH1 ARG A 209       5.704   3.507 -15.842  1.00  1.03           H  
ATOM   3281 2HH1 ARG A 209       3.964   3.569 -15.680  1.00  1.03           H  
ATOM   3282 1HH2 ARG A 209       3.396   0.216 -16.501  1.00  1.03           H  
ATOM   3283 2HH2 ARG A 209       2.674   1.746 -16.049  1.00  1.03           H  
ATOM   3284  N   ALA A 210      12.436   1.986 -17.774  1.00  1.01           N  
ATOM   3285  CA  ALA A 210      13.784   2.333 -17.369  1.00  1.01           C  
ATOM   3286  C   ALA A 210      14.000   3.827 -17.463  1.00  1.01           C  
ATOM   3287  O   ALA A 210      14.497   4.452 -16.528  1.00  1.01           O  
ATOM   3288  CB  ALA A 210      14.785   1.637 -18.254  1.00  1.01           C  
ATOM   3289  H   ALA A 210      12.302   1.336 -18.546  1.00  1.01           H  
ATOM   3290  HA  ALA A 210      13.923   2.026 -16.333  1.00  1.01           H  
ATOM   3291 1HB  ALA A 210      15.777   1.899 -17.945  1.00  1.01           H  
ATOM   3292 2HB  ALA A 210      14.647   0.562 -18.178  1.00  1.01           H  
ATOM   3293 3HB  ALA A 210      14.642   1.947 -19.279  1.00  1.01           H  
ATOM   3294  N   VAL A 211      13.529   4.430 -18.544  1.00  0.99           N  
ATOM   3295  CA  VAL A 211      13.677   5.862 -18.691  1.00  0.99           C  
ATOM   3296  C   VAL A 211      12.939   6.621 -17.612  1.00  0.99           C  
ATOM   3297  O   VAL A 211      13.474   7.558 -17.008  1.00  0.99           O  
ATOM   3298  CB  VAL A 211      13.141   6.303 -20.043  1.00  0.99           C  
ATOM   3299  CG1 VAL A 211      13.077   7.725 -20.078  1.00  0.99           C  
ATOM   3300  CG2 VAL A 211      14.044   5.828 -21.121  1.00  0.99           C  
ATOM   3301  H   VAL A 211      13.109   3.876 -19.294  1.00  0.99           H  
ATOM   3302  HA  VAL A 211      14.737   6.107 -18.633  1.00  0.99           H  
ATOM   3303  HB  VAL A 211      12.134   5.904 -20.188  1.00  0.99           H  
ATOM   3304 1HG1 VAL A 211      12.683   8.017 -21.035  1.00  0.99           H  
ATOM   3305 2HG1 VAL A 211      12.417   8.095 -19.296  1.00  0.99           H  
ATOM   3306 3HG1 VAL A 211      14.076   8.120 -19.930  1.00  0.99           H  
ATOM   3307 1HG2 VAL A 211      13.654   6.148 -22.082  1.00  0.99           H  
ATOM   3308 2HG2 VAL A 211      15.045   6.233 -20.977  1.00  0.99           H  
ATOM   3309 3HG2 VAL A 211      14.069   4.766 -21.072  1.00  0.99           H  
ATOM   3310  N   GLU A 212      11.704   6.214 -17.370  1.00  0.98           N  
ATOM   3311  CA  GLU A 212      10.870   6.857 -16.382  1.00  0.98           C  
ATOM   3312  C   GLU A 212      11.506   6.763 -14.993  1.00  0.98           C  
ATOM   3313  O   GLU A 212      11.524   7.745 -14.244  1.00  0.98           O  
ATOM   3314  CB  GLU A 212       9.496   6.207 -16.444  1.00  0.98           C  
ATOM   3315  CG  GLU A 212       8.423   6.821 -15.630  1.00  0.98           C  
ATOM   3316  CD  GLU A 212       7.134   6.146 -15.934  1.00  0.98           C  
ATOM   3317  OE1 GLU A 212       7.007   4.967 -15.666  1.00  0.98           O  
ATOM   3318  OE2 GLU A 212       6.267   6.811 -16.466  1.00  0.98           O  
ATOM   3319  H   GLU A 212      11.322   5.435 -17.911  1.00  0.98           H  
ATOM   3320  HA  GLU A 212      10.775   7.910 -16.645  1.00  0.98           H  
ATOM   3321 1HB  GLU A 212       9.158   6.188 -17.482  1.00  0.98           H  
ATOM   3322 2HB  GLU A 212       9.587   5.170 -16.123  1.00  0.98           H  
ATOM   3323 1HG  GLU A 212       8.654   6.710 -14.569  1.00  0.98           H  
ATOM   3324 2HG  GLU A 212       8.348   7.884 -15.858  1.00  0.98           H  
ATOM   3325  N   ASN A 213      12.074   5.601 -14.664  1.00  0.96           N  
ATOM   3326  CA  ASN A 213      12.722   5.420 -13.376  1.00  0.96           C  
ATOM   3327  C   ASN A 213      13.990   6.261 -13.277  1.00  0.96           C  
ATOM   3328  O   ASN A 213      14.256   6.861 -12.235  1.00  0.96           O  
ATOM   3329  CB  ASN A 213      13.007   3.955 -13.147  1.00  0.96           C  
ATOM   3330  CG  ASN A 213      11.749   3.186 -12.846  1.00  0.96           C  
ATOM   3331  OD1 ASN A 213      10.765   3.760 -12.363  1.00  0.96           O  
ATOM   3332  ND2 ASN A 213      11.743   1.911 -13.131  1.00  0.96           N  
ATOM   3333  H   ASN A 213      12.025   4.814 -15.311  1.00  0.96           H  
ATOM   3334  HA  ASN A 213      12.041   5.763 -12.599  1.00  0.96           H  
ATOM   3335 1HB  ASN A 213      13.473   3.533 -14.042  1.00  0.96           H  
ATOM   3336 2HB  ASN A 213      13.710   3.837 -12.321  1.00  0.96           H  
ATOM   3337 1HD2 ASN A 213      10.917   1.377 -12.960  1.00  0.96           H  
ATOM   3338 2HD2 ASN A 213      12.550   1.480 -13.530  1.00  0.96           H  
ATOM   3339  N   ILE A 214      14.740   6.397 -14.368  1.00  0.95           N  
ATOM   3340  CA  ILE A 214      15.927   7.230 -14.310  1.00  0.95           C  
ATOM   3341  C   ILE A 214      15.496   8.638 -13.987  1.00  0.95           C  
ATOM   3342  O   ILE A 214      16.077   9.299 -13.132  1.00  0.95           O  
ATOM   3343  CB  ILE A 214      16.742   7.208 -15.615  1.00  0.95           C  
ATOM   3344  CG1 ILE A 214      17.341   5.815 -15.806  1.00  0.95           C  
ATOM   3345  CG2 ILE A 214      17.835   8.278 -15.556  1.00  0.95           C  
ATOM   3346  CD1 ILE A 214      17.899   5.546 -17.171  1.00  0.95           C  
ATOM   3347  H   ILE A 214      14.506   5.891 -15.227  1.00  0.95           H  
ATOM   3348  HA  ILE A 214      16.567   6.868 -13.499  1.00  0.95           H  
ATOM   3349  HB  ILE A 214      16.075   7.403 -16.462  1.00  0.95           H  
ATOM   3350 1HG1 ILE A 214      18.138   5.667 -15.075  1.00  0.95           H  
ATOM   3351 2HG1 ILE A 214      16.573   5.105 -15.606  1.00  0.95           H  
ATOM   3352 1HG2 ILE A 214      18.402   8.268 -16.469  1.00  0.95           H  
ATOM   3353 2HG2 ILE A 214      17.376   9.258 -15.427  1.00  0.95           H  
ATOM   3354 3HG2 ILE A 214      18.497   8.078 -14.716  1.00  0.95           H  
ATOM   3355 1HD1 ILE A 214      18.271   4.544 -17.202  1.00  0.95           H  
ATOM   3356 2HD1 ILE A 214      17.112   5.661 -17.916  1.00  0.95           H  
ATOM   3357 3HD1 ILE A 214      18.703   6.237 -17.378  1.00  0.95           H  
ATOM   3358  N   ASN A 215      14.448   9.104 -14.665  1.00  0.95           N  
ATOM   3359  CA  ASN A 215      13.963  10.448 -14.425  1.00  0.95           C  
ATOM   3360  C   ASN A 215      13.474  10.638 -12.972  1.00  0.95           C  
ATOM   3361  O   ASN A 215      13.807  11.640 -12.339  1.00  0.95           O  
ATOM   3362  CB  ASN A 215      12.843  10.747 -15.400  1.00  0.95           C  
ATOM   3363  CG  ASN A 215      13.273  10.947 -16.804  1.00  0.95           C  
ATOM   3364  OD1 ASN A 215      14.427  11.269 -17.084  1.00  0.95           O  
ATOM   3365  ND2 ASN A 215      12.350  10.760 -17.709  1.00  0.95           N  
ATOM   3366  H   ASN A 215      13.999   8.515 -15.368  1.00  0.95           H  
ATOM   3367  HA  ASN A 215      14.783  11.146 -14.592  1.00  0.95           H  
ATOM   3368 1HB  ASN A 215      12.105   9.950 -15.368  1.00  0.95           H  
ATOM   3369 2HB  ASN A 215      12.366  11.642 -15.086  1.00  0.95           H  
ATOM   3370 1HD2 ASN A 215      12.558  10.881 -18.676  1.00  0.95           H  
ATOM   3371 2HD2 ASN A 215      11.427  10.491 -17.431  1.00  0.95           H  
ATOM   3372  N   ALA A 216      12.762   9.646 -12.412  1.00  0.96           N  
ATOM   3373  CA  ALA A 216      12.241   9.707 -11.029  1.00  0.96           C  
ATOM   3374  C   ALA A 216      13.348   9.840 -10.003  1.00  0.96           C  
ATOM   3375  O   ALA A 216      13.183  10.441  -8.946  1.00  0.96           O  
ATOM   3376  CB  ALA A 216      11.440   8.462 -10.701  1.00  0.96           C  
ATOM   3377  H   ALA A 216      12.524   8.835 -12.985  1.00  0.96           H  
ATOM   3378  HA  ALA A 216      11.597  10.582 -10.951  1.00  0.96           H  
ATOM   3379 1HB  ALA A 216      11.044   8.542  -9.687  1.00  0.96           H  
ATOM   3380 2HB  ALA A 216      10.619   8.349 -11.402  1.00  0.96           H  
ATOM   3381 3HB  ALA A 216      12.089   7.592 -10.769  1.00  0.96           H  
ATOM   3382  N   LEU A 217      14.476   9.247 -10.317  1.00  0.97           N  
ATOM   3383  CA  LEU A 217      15.617   9.208  -9.439  1.00  0.97           C  
ATOM   3384  C   LEU A 217      16.651  10.297  -9.756  1.00  0.97           C  
ATOM   3385  O   LEU A 217      17.760  10.242  -9.235  1.00  0.97           O  
ATOM   3386  CB  LEU A 217      16.236   7.838  -9.603  1.00  0.97           C  
ATOM   3387  CG  LEU A 217      15.264   6.646  -9.296  1.00  0.97           C  
ATOM   3388  CD1 LEU A 217      15.943   5.397  -9.631  1.00  0.97           C  
ATOM   3389  CD2 LEU A 217      14.861   6.645  -7.878  1.00  0.97           C  
ATOM   3390  H   LEU A 217      14.533   8.739 -11.203  1.00  0.97           H  
ATOM   3391  HA  LEU A 217      15.272   9.337  -8.415  1.00  0.97           H  
ATOM   3392 1HB  LEU A 217      16.574   7.737 -10.637  1.00  0.97           H  
ATOM   3393 2HB  LEU A 217      17.097   7.750  -8.935  1.00  0.97           H  
ATOM   3394  HG  LEU A 217      14.380   6.732  -9.896  1.00  0.97           H  
ATOM   3395 1HD1 LEU A 217      15.297   4.561  -9.438  1.00  0.97           H  
ATOM   3396 2HD1 LEU A 217      16.219   5.408 -10.685  1.00  0.97           H  
ATOM   3397 3HD1 LEU A 217      16.816   5.335  -9.016  1.00  0.97           H  
ATOM   3398 1HD2 LEU A 217      14.197   5.817  -7.682  1.00  0.97           H  
ATOM   3399 2HD2 LEU A 217      15.742   6.540  -7.267  1.00  0.97           H  
ATOM   3400 3HD2 LEU A 217      14.355   7.570  -7.657  1.00  0.97           H  
ATOM   3401  N   THR A 218      16.322  11.249 -10.638  1.00  0.99           N  
ATOM   3402  CA  THR A 218      17.266  12.304 -11.034  1.00  0.99           C  
ATOM   3403  C   THR A 218      16.888  13.665 -10.469  1.00  0.99           C  
ATOM   3404  O   THR A 218      15.719  14.048 -10.434  1.00  0.99           O  
ATOM   3405  CB  THR A 218      17.437  12.382 -12.575  1.00  0.99           C  
ATOM   3406  OG1 THR A 218      17.956  11.135 -13.056  1.00  0.99           O  
ATOM   3407  CG2 THR A 218      18.411  13.467 -12.978  1.00  0.99           C  
ATOM   3408  H   THR A 218      15.393  11.255 -11.062  1.00  0.99           H  
ATOM   3409  HA  THR A 218      18.236  12.074 -10.616  1.00  0.99           H  
ATOM   3410  HB  THR A 218      16.465  12.572 -13.036  1.00  0.99           H  
ATOM   3411  HG1 THR A 218      17.252  10.471 -13.030  1.00  0.99           H  
ATOM   3412 1HG2 THR A 218      18.507  13.475 -14.048  1.00  0.99           H  
ATOM   3413 2HG2 THR A 218      18.067  14.420 -12.642  1.00  0.99           H  
ATOM   3414 3HG2 THR A 218      19.352  13.268 -12.551  1.00  0.99           H  
ATOM   3415  N   LEU A 219      17.902  14.368  -9.985  1.00  1.02           N  
ATOM   3416  CA  LEU A 219      17.773  15.688  -9.380  1.00  1.02           C  
ATOM   3417  C   LEU A 219      18.529  16.760 -10.130  1.00  1.02           C  
ATOM   3418  O   LEU A 219      19.624  16.541 -10.642  1.00  1.02           O  
ATOM   3419  CB  LEU A 219      18.273  15.604  -7.941  1.00  1.02           C  
ATOM   3420  CG  LEU A 219      18.385  16.887  -7.131  1.00  1.02           C  
ATOM   3421  CD1 LEU A 219      18.079  16.633  -5.649  1.00  1.02           C  
ATOM   3422  CD2 LEU A 219      19.788  17.366  -7.270  1.00  1.02           C  
ATOM   3423  H   LEU A 219      18.837  13.962 -10.043  1.00  1.02           H  
ATOM   3424  HA  LEU A 219      16.717  15.964  -9.368  1.00  1.02           H  
ATOM   3425 1HB  LEU A 219      17.575  14.984  -7.439  1.00  1.02           H  
ATOM   3426 2HB  LEU A 219      19.246  15.121  -7.954  1.00  1.02           H  
ATOM   3427  HG  LEU A 219      17.701  17.632  -7.515  1.00  1.02           H  
ATOM   3428 1HD1 LEU A 219      18.187  17.564  -5.089  1.00  1.02           H  
ATOM   3429 2HD1 LEU A 219      17.057  16.265  -5.547  1.00  1.02           H  
ATOM   3430 3HD1 LEU A 219      18.772  15.894  -5.253  1.00  1.02           H  
ATOM   3431 1HD2 LEU A 219      19.914  18.288  -6.715  1.00  1.02           H  
ATOM   3432 2HD2 LEU A 219      20.466  16.609  -6.890  1.00  1.02           H  
ATOM   3433 3HD2 LEU A 219      20.002  17.537  -8.313  1.00  1.02           H  
ATOM   3434  N   PHE A 220      17.916  17.927 -10.242  1.00  1.03           N  
ATOM   3435  CA  PHE A 220      18.575  19.029 -10.920  1.00  1.03           C  
ATOM   3436  C   PHE A 220      19.528  19.720  -9.974  1.00  1.03           C  
ATOM   3437  O   PHE A 220      19.108  20.086  -8.893  1.00  1.03           O  
ATOM   3438  CB  PHE A 220      17.564  20.053 -11.409  1.00  1.03           C  
ATOM   3439  CG  PHE A 220      18.204  21.164 -12.178  1.00  1.03           C  
ATOM   3440  CD1 PHE A 220      18.641  20.951 -13.478  1.00  1.03           C  
ATOM   3441  CD2 PHE A 220      18.386  22.422 -11.604  1.00  1.03           C  
ATOM   3442  CE1 PHE A 220      19.237  21.970 -14.190  1.00  1.03           C  
ATOM   3443  CE2 PHE A 220      18.986  23.439 -12.309  1.00  1.03           C  
ATOM   3444  CZ  PHE A 220      19.412  23.213 -13.608  1.00  1.03           C  
ATOM   3445  H   PHE A 220      17.006  18.066  -9.795  1.00  1.03           H  
ATOM   3446  HA  PHE A 220      19.120  18.662 -11.766  1.00  1.03           H  
ATOM   3447 1HB  PHE A 220      16.821  19.579 -12.039  1.00  1.03           H  
ATOM   3448 2HB  PHE A 220      17.046  20.490 -10.553  1.00  1.03           H  
ATOM   3449  HD1 PHE A 220      18.505  19.972 -13.931  1.00  1.03           H  
ATOM   3450  HD2 PHE A 220      18.050  22.593 -10.583  1.00  1.03           H  
ATOM   3451  HE1 PHE A 220      19.571  21.800 -15.208  1.00  1.03           H  
ATOM   3452  HE2 PHE A 220      19.124  24.414 -11.841  1.00  1.03           H  
ATOM   3453  HZ  PHE A 220      19.885  24.015 -14.171  1.00  1.03           H  
ATOM   3454  N   THR A 221      20.795  19.915 -10.341  1.00  1.04           N  
ATOM   3455  CA  THR A 221      21.659  20.695  -9.467  1.00  1.04           C  
ATOM   3456  C   THR A 221      21.972  21.979 -10.190  1.00  1.04           C  
ATOM   3457  O   THR A 221      21.711  22.119 -11.383  1.00  1.04           O  
ATOM   3458  CB  THR A 221      23.005  20.032  -9.127  1.00  1.04           C  
ATOM   3459  OG1 THR A 221      23.817  20.014 -10.300  1.00  1.04           O  
ATOM   3460  CG2 THR A 221      22.808  18.644  -8.617  1.00  1.04           C  
ATOM   3461  H   THR A 221      21.182  19.543 -11.204  1.00  1.04           H  
ATOM   3462  HA  THR A 221      21.141  20.934  -8.552  1.00  1.04           H  
ATOM   3463  HB  THR A 221      23.511  20.619  -8.364  1.00  1.04           H  
ATOM   3464  HG1 THR A 221      23.463  19.338 -10.932  1.00  1.04           H  
ATOM   3465 1HG2 THR A 221      23.768  18.194  -8.386  1.00  1.04           H  
ATOM   3466 2HG2 THR A 221      22.203  18.682  -7.720  1.00  1.04           H  
ATOM   3467 3HG2 THR A 221      22.305  18.059  -9.383  1.00  1.04           H  
ATOM   3468  N   ARG A 222      22.656  22.886  -9.521  1.00  1.02           N  
ATOM   3469  CA  ARG A 222      23.056  24.126 -10.165  1.00  1.02           C  
ATOM   3470  C   ARG A 222      24.012  23.907 -11.350  1.00  1.02           C  
ATOM   3471  O   ARG A 222      24.250  24.829 -12.132  1.00  1.02           O  
ATOM   3472  CB  ARG A 222      23.668  25.073  -9.157  1.00  1.02           C  
ATOM   3473  CG  ARG A 222      24.966  24.674  -8.546  1.00  1.02           C  
ATOM   3474  CD  ARG A 222      25.379  25.692  -7.536  1.00  1.02           C  
ATOM   3475  NE  ARG A 222      26.587  25.327  -6.825  1.00  1.02           N  
ATOM   3476  CZ  ARG A 222      27.267  26.153  -6.009  1.00  1.02           C  
ATOM   3477  NH1 ARG A 222      26.845  27.387  -5.830  1.00  1.02           N  
ATOM   3478  NH2 ARG A 222      28.356  25.734  -5.386  1.00  1.02           N  
ATOM   3479  H   ARG A 222      22.880  22.728  -8.552  1.00  1.02           H  
ATOM   3480  HA  ARG A 222      22.154  24.606 -10.550  1.00  1.02           H  
ATOM   3481 1HB  ARG A 222      23.795  26.060  -9.606  1.00  1.02           H  
ATOM   3482 2HB  ARG A 222      22.975  25.170  -8.331  1.00  1.02           H  
ATOM   3483 1HG  ARG A 222      24.882  23.698  -8.070  1.00  1.02           H  
ATOM   3484 2HG  ARG A 222      25.714  24.640  -9.324  1.00  1.02           H  
ATOM   3485 1HD  ARG A 222      25.556  26.641  -8.044  1.00  1.02           H  
ATOM   3486 2HD  ARG A 222      24.578  25.820  -6.806  1.00  1.02           H  
ATOM   3487  HE  ARG A 222      26.936  24.386  -6.945  1.00  1.02           H  
ATOM   3488 1HH1 ARG A 222      26.012  27.712  -6.308  1.00  1.02           H  
ATOM   3489 2HH1 ARG A 222      27.352  28.011  -5.219  1.00  1.02           H  
ATOM   3490 1HH2 ARG A 222      28.685  24.786  -5.507  1.00  1.02           H  
ATOM   3491 2HH2 ARG A 222      28.859  26.362  -4.777  1.00  1.02           H  
ATOM   3492  N   PHE A 223      24.588  22.704 -11.467  1.00  0.98           N  
ATOM   3493  CA  PHE A 223      25.500  22.396 -12.543  1.00  0.98           C  
ATOM   3494  C   PHE A 223      24.856  21.428 -13.538  1.00  0.98           C  
ATOM   3495  O   PHE A 223      25.537  20.848 -14.382  1.00  0.98           O  
ATOM   3496  CB  PHE A 223      26.776  21.815 -11.968  1.00  0.98           C  
ATOM   3497  CG  PHE A 223      27.466  22.755 -11.044  1.00  0.98           C  
ATOM   3498  CD1 PHE A 223      27.707  22.404  -9.732  1.00  0.98           C  
ATOM   3499  CD2 PHE A 223      27.852  24.017 -11.476  1.00  0.98           C  
ATOM   3500  CE1 PHE A 223      28.336  23.273  -8.873  1.00  0.98           C  
ATOM   3501  CE2 PHE A 223      28.477  24.898 -10.617  1.00  0.98           C  
ATOM   3502  CZ  PHE A 223      28.725  24.524  -9.315  1.00  0.98           C  
ATOM   3503  H   PHE A 223      24.350  21.941 -10.835  1.00  0.98           H  
ATOM   3504  HA  PHE A 223      25.742  23.318 -13.072  1.00  0.98           H  
ATOM   3505 1HB  PHE A 223      26.541  20.901 -11.420  1.00  0.98           H  
ATOM   3506 2HB  PHE A 223      27.453  21.555 -12.760  1.00  0.98           H  
ATOM   3507  HD1 PHE A 223      27.396  21.427  -9.386  1.00  0.98           H  
ATOM   3508  HD2 PHE A 223      27.653  24.309 -12.508  1.00  0.98           H  
ATOM   3509  HE1 PHE A 223      28.525  22.975  -7.844  1.00  0.98           H  
ATOM   3510  HE2 PHE A 223      28.776  25.885 -10.968  1.00  0.98           H  
ATOM   3511  HZ  PHE A 223      29.221  25.216  -8.636  1.00  0.98           H  
ATOM   3512  N   GLY A 224      23.532  21.294 -13.468  1.00  0.94           N  
ATOM   3513  CA  GLY A 224      22.773  20.395 -14.327  1.00  0.94           C  
ATOM   3514  C   GLY A 224      22.344  19.140 -13.560  1.00  0.94           C  
ATOM   3515  O   GLY A 224      22.700  18.963 -12.399  1.00  0.94           O  
ATOM   3516  H   GLY A 224      23.015  21.812 -12.758  1.00  0.94           H  
ATOM   3517 1HA  GLY A 224      21.902  20.924 -14.705  1.00  0.94           H  
ATOM   3518 2HA  GLY A 224      23.389  20.121 -15.180  1.00  0.94           H  
ATOM   3519  N   PRO A 225      21.528  18.273 -14.162  1.00  0.92           N  
ATOM   3520  CA  PRO A 225      20.964  17.077 -13.551  1.00  0.92           C  
ATOM   3521  C   PRO A 225      21.939  15.960 -13.216  1.00  0.92           C  
ATOM   3522  O   PRO A 225      22.881  15.706 -13.961  1.00  0.92           O  
ATOM   3523  CB  PRO A 225      19.970  16.632 -14.618  1.00  0.92           C  
ATOM   3524  CG  PRO A 225      20.499  17.238 -15.924  1.00  0.92           C  
ATOM   3525  CD  PRO A 225      21.108  18.528 -15.544  1.00  0.92           C  
ATOM   3526  HA  PRO A 225      20.454  17.365 -12.649  1.00  0.92           H  
ATOM   3527 1HB  PRO A 225      19.915  15.540 -14.619  1.00  0.92           H  
ATOM   3528 2HB  PRO A 225      18.994  17.002 -14.364  1.00  0.92           H  
ATOM   3529 1HG  PRO A 225      21.258  16.598 -16.367  1.00  0.92           H  
ATOM   3530 2HG  PRO A 225      19.692  17.341 -16.667  1.00  0.92           H  
ATOM   3531 1HD  PRO A 225      21.962  18.715 -16.205  1.00  0.92           H  
ATOM   3532 2HD  PRO A 225      20.361  19.332 -15.589  1.00  0.92           H  
ATOM   3533  N   VAL A 226      21.645  15.247 -12.121  1.00  0.92           N  
ATOM   3534  CA  VAL A 226      22.418  14.077 -11.728  1.00  0.92           C  
ATOM   3535  C   VAL A 226      21.500  13.028 -11.052  1.00  0.92           C  
ATOM   3536  O   VAL A 226      20.659  13.406 -10.235  1.00  0.92           O  
ATOM   3537  CB  VAL A 226      23.449  14.500 -10.689  1.00  0.92           C  
ATOM   3538  CG1 VAL A 226      22.705  14.985  -9.432  1.00  0.92           C  
ATOM   3539  CG2 VAL A 226      24.408  13.350 -10.416  1.00  0.92           C  
ATOM   3540  H   VAL A 226      20.867  15.553 -11.544  1.00  0.92           H  
ATOM   3541  HA  VAL A 226      22.926  13.691 -12.603  1.00  0.92           H  
ATOM   3542  HB  VAL A 226      24.016  15.346 -11.079  1.00  0.92           H  
ATOM   3543 1HG1 VAL A 226      23.415  15.324  -8.686  1.00  0.92           H  
ATOM   3544 2HG1 VAL A 226      22.041  15.801  -9.700  1.00  0.92           H  
ATOM   3545 3HG1 VAL A 226      22.115  14.161  -9.021  1.00  0.92           H  
ATOM   3546 1HG2 VAL A 226      25.153  13.643  -9.700  1.00  0.92           H  
ATOM   3547 2HG2 VAL A 226      23.868  12.495 -10.032  1.00  0.92           H  
ATOM   3548 3HG2 VAL A 226      24.897  13.086 -11.349  1.00  0.92           H  
ATOM   3549  N   PRO A 227      21.619  11.732 -11.364  1.00  0.95           N  
ATOM   3550  CA  PRO A 227      20.958  10.627 -10.669  1.00  0.95           C  
ATOM   3551  C   PRO A 227      21.321  10.541  -9.171  1.00  0.95           C  
ATOM   3552  O   PRO A 227      22.445  10.828  -8.767  1.00  0.95           O  
ATOM   3553  CB  PRO A 227      21.442   9.421 -11.464  1.00  0.95           C  
ATOM   3554  CG  PRO A 227      21.737   9.962 -12.852  1.00  0.95           C  
ATOM   3555  CD  PRO A 227      22.288  11.342 -12.622  1.00  0.95           C  
ATOM   3556  HA  PRO A 227      19.880  10.709 -10.792  1.00  0.95           H  
ATOM   3557 1HB  PRO A 227      22.313   8.970 -10.973  1.00  0.95           H  
ATOM   3558 2HB  PRO A 227      20.663   8.669 -11.463  1.00  0.95           H  
ATOM   3559 1HG  PRO A 227      22.441   9.305 -13.381  1.00  0.95           H  
ATOM   3560 2HG  PRO A 227      20.806   9.977 -13.448  1.00  0.95           H  
ATOM   3561 1HD  PRO A 227      23.378  11.327 -12.514  1.00  0.95           H  
ATOM   3562 2HD  PRO A 227      21.957  11.974 -13.464  1.00  0.95           H  
ATOM   3563  N   LEU A 228      20.337  10.141  -8.356  1.00  1.03           N  
ATOM   3564  CA  LEU A 228      20.455   9.993  -6.900  1.00  1.03           C  
ATOM   3565  C   LEU A 228      20.373   8.548  -6.347  1.00  1.03           C  
ATOM   3566  O   LEU A 228      19.954   8.354  -5.203  1.00  1.03           O  
ATOM   3567  CB  LEU A 228      19.328  10.747  -6.218  1.00  1.03           C  
ATOM   3568  CG  LEU A 228      19.190  12.264  -6.458  1.00  1.03           C  
ATOM   3569  CD1 LEU A 228      18.010  12.754  -5.637  1.00  1.03           C  
ATOM   3570  CD2 LEU A 228      20.406  12.956  -6.086  1.00  1.03           C  
ATOM   3571  H   LEU A 228      19.432   9.954  -8.761  1.00  1.03           H  
ATOM   3572  HA  LEU A 228      21.409  10.416  -6.604  1.00  1.03           H  
ATOM   3573 1HB  LEU A 228      18.429  10.299  -6.581  1.00  1.03           H  
ATOM   3574 2HB  LEU A 228      19.395  10.576  -5.151  1.00  1.03           H  
ATOM   3575  HG  LEU A 228      18.988  12.460  -7.516  1.00  1.03           H  
ATOM   3576 1HD1 LEU A 228      17.881  13.786  -5.750  1.00  1.03           H  
ATOM   3577 2HD1 LEU A 228      17.119  12.268  -5.950  1.00  1.03           H  
ATOM   3578 3HD1 LEU A 228      18.198  12.544  -4.579  1.00  1.03           H  
ATOM   3579 1HD2 LEU A 228      20.297  14.019  -6.243  1.00  1.03           H  
ATOM   3580 2HD2 LEU A 228      20.567  12.774  -5.065  1.00  1.03           H  
ATOM   3581 3HD2 LEU A 228      21.238  12.581  -6.685  1.00  1.03           H  
ATOM   3582  N   ALA A 229      20.713   7.538  -7.143  1.00  1.17           N  
ATOM   3583  CA  ALA A 229      20.585   6.126  -6.754  1.00  1.17           C  
ATOM   3584  C   ALA A 229      19.151   5.783  -6.306  1.00  1.17           C  
ATOM   3585  O   ALA A 229      18.204   6.075  -7.023  1.00  1.17           O  
ATOM   3586  CB  ALA A 229      21.596   5.766  -5.670  1.00  1.17           C  
ATOM   3587  H   ALA A 229      21.110   7.716  -8.068  1.00  1.17           H  
ATOM   3588  HA  ALA A 229      20.806   5.522  -7.635  1.00  1.17           H  
ATOM   3589 1HB  ALA A 229      21.527   4.702  -5.439  1.00  1.17           H  
ATOM   3590 2HB  ALA A 229      22.598   5.984  -6.041  1.00  1.17           H  
ATOM   3591 3HB  ALA A 229      21.413   6.350  -4.770  1.00  1.17           H  
ATOM   3592  N   GLY A 230      19.000   5.139  -5.147  1.00  1.35           N  
ATOM   3593  CA  GLY A 230      17.699   4.653  -4.652  1.00  1.35           C  
ATOM   3594  C   GLY A 230      16.585   5.652  -4.362  1.00  1.35           C  
ATOM   3595  O   GLY A 230      15.476   5.482  -4.859  1.00  1.35           O  
ATOM   3596  H   GLY A 230      19.812   4.957  -4.585  1.00  1.35           H  
ATOM   3597 1HA  GLY A 230      17.301   3.948  -5.371  1.00  1.35           H  
ATOM   3598 2HA  GLY A 230      17.879   4.072  -3.750  1.00  1.35           H  
ATOM   3599  N   ILE A 231      16.870   6.650  -3.525  1.00  1.53           N  
ATOM   3600  CA  ILE A 231      15.953   7.666  -2.978  1.00  1.53           C  
ATOM   3601  C   ILE A 231      15.362   7.346  -1.558  1.00  1.53           C  
ATOM   3602  O   ILE A 231      15.533   8.183  -0.675  1.00  1.53           O  
ATOM   3603  CB  ILE A 231      14.828   8.102  -3.951  1.00  1.53           C  
ATOM   3604  CG1 ILE A 231      15.351   8.710  -5.182  1.00  1.53           C  
ATOM   3605  CG2 ILE A 231      14.054   9.070  -3.288  1.00  1.53           C  
ATOM   3606  CD1 ILE A 231      16.084   9.911  -4.963  1.00  1.53           C  
ATOM   3607  H   ILE A 231      17.826   6.737  -3.196  1.00  1.53           H  
ATOM   3608  HA  ILE A 231      16.545   8.570  -2.853  1.00  1.53           H  
ATOM   3609  HB  ILE A 231      14.197   7.328  -4.223  1.00  1.53           H  
ATOM   3610 1HG1 ILE A 231      16.015   8.031  -5.681  1.00  1.53           H  
ATOM   3611 2HG1 ILE A 231      14.517   8.945  -5.833  1.00  1.53           H  
ATOM   3612 1HG2 ILE A 231      13.252   9.411  -3.939  1.00  1.53           H  
ATOM   3613 2HG2 ILE A 231      13.645   8.644  -2.387  1.00  1.53           H  
ATOM   3614 3HG2 ILE A 231      14.705   9.896  -3.038  1.00  1.53           H  
ATOM   3615 1HD1 ILE A 231      16.380  10.250  -5.931  1.00  1.53           H  
ATOM   3616 2HD1 ILE A 231      15.455  10.661  -4.481  1.00  1.53           H  
ATOM   3617 3HD1 ILE A 231      16.954   9.709  -4.343  1.00  1.53           H  
ATOM   3618  N   PRO A 232      14.638   6.222  -1.257  1.00  1.66           N  
ATOM   3619  CA  PRO A 232      14.146   5.920   0.084  1.00  1.66           C  
ATOM   3620  C   PRO A 232      15.196   5.831   1.177  1.00  1.66           C  
ATOM   3621  O   PRO A 232      14.879   6.052   2.337  1.00  1.66           O  
ATOM   3622  CB  PRO A 232      13.452   4.572  -0.101  1.00  1.66           C  
ATOM   3623  CG  PRO A 232      13.088   4.532  -1.545  1.00  1.66           C  
ATOM   3624  CD  PRO A 232      14.221   5.217  -2.238  1.00  1.66           C  
ATOM   3625  HA  PRO A 232      13.433   6.679   0.377  1.00  1.66           H  
ATOM   3626 1HB  PRO A 232      14.131   3.759   0.199  1.00  1.66           H  
ATOM   3627 2HB  PRO A 232      12.573   4.513   0.562  1.00  1.66           H  
ATOM   3628 1HG  PRO A 232      12.952   3.493  -1.883  1.00  1.66           H  
ATOM   3629 2HG  PRO A 232      12.129   5.047  -1.711  1.00  1.66           H  
ATOM   3630 1HD  PRO A 232      15.024   4.497  -2.437  1.00  1.66           H  
ATOM   3631 2HD  PRO A 232      13.815   5.634  -3.113  1.00  1.66           H  
ATOM   3632  N   TYR A 233      16.441   5.521   0.832  1.00  1.69           N  
ATOM   3633  CA  TYR A 233      17.453   5.438   1.876  1.00  1.69           C  
ATOM   3634  C   TYR A 233      18.491   6.492   1.549  1.00  1.69           C  
ATOM   3635  O   TYR A 233      18.581   7.518   2.217  1.00  1.69           O  
ATOM   3636  CB  TYR A 233      18.079   4.042   1.933  1.00  1.69           C  
ATOM   3637  CG  TYR A 233      18.993   3.817   3.129  1.00  1.69           C  
ATOM   3638  CD1 TYR A 233      18.435   3.526   4.363  1.00  1.69           C  
ATOM   3639  CD2 TYR A 233      20.356   3.914   3.005  1.00  1.69           C  
ATOM   3640  CE1 TYR A 233      19.243   3.323   5.465  1.00  1.69           C  
ATOM   3641  CE2 TYR A 233      21.175   3.714   4.099  1.00  1.69           C  
ATOM   3642  CZ  TYR A 233      20.621   3.417   5.329  1.00  1.69           C  
ATOM   3643  OH  TYR A 233      21.432   3.218   6.422  1.00  1.69           O  
ATOM   3644  H   TYR A 233      16.689   5.359  -0.129  1.00  1.69           H  
ATOM   3645  HA  TYR A 233      17.015   5.680   2.843  1.00  1.69           H  
ATOM   3646 1HB  TYR A 233      17.283   3.296   1.976  1.00  1.69           H  
ATOM   3647 2HB  TYR A 233      18.652   3.849   1.033  1.00  1.69           H  
ATOM   3648  HD1 TYR A 233      17.357   3.451   4.457  1.00  1.69           H  
ATOM   3649  HD2 TYR A 233      20.780   4.146   2.050  1.00  1.69           H  
ATOM   3650  HE1 TYR A 233      18.795   3.091   6.434  1.00  1.69           H  
ATOM   3651  HE2 TYR A 233      22.256   3.791   3.991  1.00  1.69           H  
ATOM   3652  HH  TYR A 233      20.895   2.957   7.178  1.00  1.69           H  
ATOM   3653  N   PHE A 234      19.223   6.279   0.462  1.00  1.62           N  
ATOM   3654  CA  PHE A 234      20.167   7.282   0.015  1.00  1.62           C  
ATOM   3655  C   PHE A 234      19.454   8.136  -1.005  1.00  1.62           C  
ATOM   3656  O   PHE A 234      18.785   7.589  -1.880  1.00  1.62           O  
ATOM   3657  CB  PHE A 234      21.354   6.680  -0.702  1.00  1.62           C  
ATOM   3658  CG  PHE A 234      22.250   5.817   0.096  1.00  1.62           C  
ATOM   3659  CD1 PHE A 234      22.293   4.465  -0.170  1.00  1.62           C  
ATOM   3660  CD2 PHE A 234      23.059   6.330   1.094  1.00  1.62           C  
ATOM   3661  CE1 PHE A 234      23.131   3.635   0.534  1.00  1.62           C  
ATOM   3662  CE2 PHE A 234      23.904   5.501   1.801  1.00  1.62           C  
ATOM   3663  CZ  PHE A 234      23.939   4.149   1.518  1.00  1.62           C  
ATOM   3664  H   PHE A 234      19.127   5.418  -0.049  1.00  1.62           H  
ATOM   3665  HA  PHE A 234      20.489   7.897   0.857  1.00  1.62           H  
ATOM   3666 1HB  PHE A 234      21.003   6.105  -1.556  1.00  1.62           H  
ATOM   3667 2HB  PHE A 234      21.937   7.498  -1.086  1.00  1.62           H  
ATOM   3668  HD1 PHE A 234      21.658   4.058  -0.957  1.00  1.62           H  
ATOM   3669  HD2 PHE A 234      23.035   7.400   1.309  1.00  1.62           H  
ATOM   3670  HE1 PHE A 234      23.156   2.571   0.307  1.00  1.62           H  
ATOM   3671  HE2 PHE A 234      24.548   5.908   2.579  1.00  1.62           H  
ATOM   3672  HZ  PHE A 234      24.605   3.489   2.072  1.00  1.62           H  
ATOM   3673  N   ALA A 235      19.642   9.443  -0.942  1.00  1.47           N  
ATOM   3674  CA  ALA A 235      19.021  10.344  -1.902  1.00  1.47           C  
ATOM   3675  C   ALA A 235      19.961  11.463  -2.248  1.00  1.47           C  
ATOM   3676  O   ALA A 235      19.625  12.633  -2.114  1.00  1.47           O  
ATOM   3677  CB  ALA A 235      17.746  10.927  -1.351  1.00  1.47           C  
ATOM   3678  H   ALA A 235      20.206   9.828  -0.202  1.00  1.47           H  
ATOM   3679  HA  ALA A 235      18.810   9.781  -2.810  1.00  1.47           H  
ATOM   3680 1HB  ALA A 235      17.317  11.571  -2.105  1.00  1.47           H  
ATOM   3681 2HB  ALA A 235      17.052  10.129  -1.109  1.00  1.47           H  
ATOM   3682 3HB  ALA A 235      17.972  11.498  -0.462  1.00  1.47           H  
ATOM   3683  N   CYS A 236      21.141  11.103  -2.694  1.00  1.31           N  
ATOM   3684  CA  CYS A 236      22.165  12.084  -2.982  1.00  1.31           C  
ATOM   3685  C   CYS A 236      22.888  11.541  -4.188  1.00  1.31           C  
ATOM   3686  O   CYS A 236      22.717  10.364  -4.485  1.00  1.31           O  
ATOM   3687  CB  CYS A 236      23.125  12.184  -1.795  1.00  1.31           C  
ATOM   3688  SG  CYS A 236      24.104  10.720  -1.520  1.00  1.31           S  
ATOM   3689  H   CYS A 236      21.335  10.118  -2.819  1.00  1.31           H  
ATOM   3690  HA  CYS A 236      21.710  13.055  -3.178  1.00  1.31           H  
ATOM   3691 1HB  CYS A 236      23.787  12.994  -1.918  1.00  1.31           H  
ATOM   3692 2HB  CYS A 236      22.549  12.386  -0.888  1.00  1.31           H  
ATOM   3693  HG  CYS A 236      24.789  10.790  -2.681  1.00  1.31           H  
ATOM   3694  N   PRO A 237      23.628  12.341  -4.951  1.00  1.16           N  
ATOM   3695  CA  PRO A 237      24.418  11.849  -6.042  1.00  1.16           C  
ATOM   3696  C   PRO A 237      25.551  10.982  -5.556  1.00  1.16           C  
ATOM   3697  O   PRO A 237      26.156  11.242  -4.507  1.00  1.16           O  
ATOM   3698  CB  PRO A 237      24.899  13.137  -6.714  1.00  1.16           C  
ATOM   3699  CG  PRO A 237      24.803  14.214  -5.637  1.00  1.16           C  
ATOM   3700  CD  PRO A 237      23.599  13.817  -4.816  1.00  1.16           C  
ATOM   3701  HA  PRO A 237      23.768  11.280  -6.723  1.00  1.16           H  
ATOM   3702 1HB  PRO A 237      25.916  12.997  -7.108  1.00  1.16           H  
ATOM   3703 2HB  PRO A 237      24.250  13.343  -7.559  1.00  1.16           H  
ATOM   3704 1HG  PRO A 237      25.712  14.236  -5.035  1.00  1.16           H  
ATOM   3705 2HG  PRO A 237      24.696  15.211  -6.089  1.00  1.16           H  
ATOM   3706 1HD  PRO A 237      23.700  14.152  -3.802  1.00  1.16           H  
ATOM   3707 2HD  PRO A 237      22.699  14.233  -5.272  1.00  1.16           H  
ATOM   3708  N   PHE A 238      25.862   9.985  -6.375  1.00  1.04           N  
ATOM   3709  CA  PHE A 238      26.981   9.078  -6.181  1.00  1.04           C  
ATOM   3710  C   PHE A 238      27.790   8.968  -7.446  1.00  1.04           C  
ATOM   3711  O   PHE A 238      27.224   8.956  -8.539  1.00  1.04           O  
ATOM   3712  CB  PHE A 238      26.521   7.670  -5.809  1.00  1.04           C  
ATOM   3713  CG  PHE A 238      25.856   7.547  -4.543  1.00  1.04           C  
ATOM   3714  CD1 PHE A 238      24.511   7.782  -4.421  1.00  1.04           C  
ATOM   3715  CD2 PHE A 238      26.579   7.150  -3.445  1.00  1.04           C  
ATOM   3716  CE1 PHE A 238      23.911   7.643  -3.218  1.00  1.04           C  
ATOM   3717  CE2 PHE A 238      25.981   7.008  -2.239  1.00  1.04           C  
ATOM   3718  CZ  PHE A 238      24.658   7.258  -2.122  1.00  1.04           C  
ATOM   3719  H   PHE A 238      25.283   9.858  -7.193  1.00  1.04           H  
ATOM   3720  HA  PHE A 238      27.603   9.475  -5.393  1.00  1.04           H  
ATOM   3721 1HB  PHE A 238      25.853   7.302  -6.569  1.00  1.04           H  
ATOM   3722 2HB  PHE A 238      27.391   7.012  -5.792  1.00  1.04           H  
ATOM   3723  HD1 PHE A 238      23.924   8.094  -5.292  1.00  1.04           H  
ATOM   3724  HD2 PHE A 238      27.654   6.955  -3.550  1.00  1.04           H  
ATOM   3725  HE1 PHE A 238      22.847   7.847  -3.131  1.00  1.04           H  
ATOM   3726  HE2 PHE A 238      26.566   6.704  -1.363  1.00  1.04           H  
ATOM   3727  HZ  PHE A 238      24.209   7.160  -1.168  1.00  1.04           H  
ATOM   3728  N   GLY A 239      29.093   8.806  -7.300  1.00  0.95           N  
ATOM   3729  CA  GLY A 239      29.977   8.640  -8.437  1.00  0.95           C  
ATOM   3730  C   GLY A 239      29.562   7.452  -9.285  1.00  0.95           C  
ATOM   3731  O   GLY A 239      29.243   7.598 -10.460  1.00  0.95           O  
ATOM   3732  H   GLY A 239      29.477   8.816  -6.358  1.00  0.95           H  
ATOM   3733 1HA  GLY A 239      29.975   9.545  -9.040  1.00  0.95           H  
ATOM   3734 2HA  GLY A 239      30.996   8.502  -8.077  1.00  0.95           H  
ATOM   3735  N   ARG A 240      29.512   6.266  -8.683  1.00  0.89           N  
ATOM   3736  CA  ARG A 240      29.176   5.075  -9.449  1.00  0.89           C  
ATOM   3737  C   ARG A 240      27.785   5.121 -10.092  1.00  0.89           C  
ATOM   3738  O   ARG A 240      27.641   4.804 -11.264  1.00  0.89           O  
ATOM   3739  CB  ARG A 240      29.227   3.848  -8.558  1.00  0.89           C  
ATOM   3740  CG  ARG A 240      30.586   3.434  -8.062  1.00  0.89           C  
ATOM   3741  CD  ARG A 240      30.501   2.219  -7.173  1.00  0.89           C  
ATOM   3742  NE  ARG A 240      30.082   1.044  -7.910  1.00  0.89           N  
ATOM   3743  CZ  ARG A 240      30.919   0.276  -8.637  1.00  0.89           C  
ATOM   3744  NH1 ARG A 240      32.195   0.569  -8.727  1.00  0.89           N  
ATOM   3745  NH2 ARG A 240      30.486  -0.789  -9.282  1.00  0.89           N  
ATOM   3746  H   ARG A 240      29.758   6.187  -7.706  1.00  0.89           H  
ATOM   3747  HA  ARG A 240      29.914   4.964 -10.240  1.00  0.89           H  
ATOM   3748 1HB  ARG A 240      28.604   4.018  -7.682  1.00  0.89           H  
ATOM   3749 2HB  ARG A 240      28.806   3.000  -9.096  1.00  0.89           H  
ATOM   3750 1HG  ARG A 240      31.233   3.195  -8.904  1.00  0.89           H  
ATOM   3751 2HG  ARG A 240      31.037   4.246  -7.484  1.00  0.89           H  
ATOM   3752 1HD  ARG A 240      31.451   2.001  -6.704  1.00  0.89           H  
ATOM   3753 2HD  ARG A 240      29.764   2.405  -6.394  1.00  0.89           H  
ATOM   3754  HE  ARG A 240      29.110   0.778  -7.869  1.00  0.89           H  
ATOM   3755 1HH1 ARG A 240      32.595   1.394  -8.241  1.00  0.89           H  
ATOM   3756 2HH1 ARG A 240      32.778  -0.046  -9.304  1.00  0.89           H  
ATOM   3757 1HH2 ARG A 240      29.514  -1.063  -9.244  1.00  0.89           H  
ATOM   3758 2HH2 ARG A 240      31.172  -1.337  -9.826  1.00  0.89           H  
ATOM   3759  N   ASP A 241      26.754   5.551  -9.367  1.00  0.85           N  
ATOM   3760  CA  ASP A 241      25.420   5.568  -9.978  1.00  0.85           C  
ATOM   3761  C   ASP A 241      25.304   6.572 -11.085  1.00  0.85           C  
ATOM   3762  O   ASP A 241      24.892   6.246 -12.199  1.00  0.85           O  
ATOM   3763  CB  ASP A 241      24.323   5.869  -8.949  1.00  0.85           C  
ATOM   3764  CG  ASP A 241      22.847   6.030  -9.546  1.00  0.85           C  
ATOM   3765  OD1 ASP A 241      22.306   5.125 -10.155  1.00  0.85           O  
ATOM   3766  OD2 ASP A 241      22.280   7.080  -9.310  1.00  0.85           O  
ATOM   3767  H   ASP A 241      26.889   5.847  -8.414  1.00  0.85           H  
ATOM   3768  HA  ASP A 241      25.232   4.583 -10.400  1.00  0.85           H  
ATOM   3769 1HB  ASP A 241      24.307   5.081  -8.196  1.00  0.85           H  
ATOM   3770 2HB  ASP A 241      24.569   6.796  -8.438  1.00  0.85           H  
ATOM   3771  N   ALA A 242      25.640   7.813 -10.784  1.00  0.81           N  
ATOM   3772  CA  ALA A 242      25.472   8.858 -11.752  1.00  0.81           C  
ATOM   3773  C   ALA A 242      26.322   8.620 -12.982  1.00  0.81           C  
ATOM   3774  O   ALA A 242      25.859   8.816 -14.111  1.00  0.81           O  
ATOM   3775  CB  ALA A 242      25.815  10.166 -11.103  1.00  0.81           C  
ATOM   3776  H   ALA A 242      26.029   8.054  -9.874  1.00  0.81           H  
ATOM   3777  HA  ALA A 242      24.434   8.869 -12.065  1.00  0.81           H  
ATOM   3778 1HB  ALA A 242      25.673  10.959 -11.815  1.00  0.81           H  
ATOM   3779 2HB  ALA A 242      25.172  10.321 -10.236  1.00  0.81           H  
ATOM   3780 3HB  ALA A 242      26.831  10.127 -10.789  1.00  0.81           H  
ATOM   3781  N   ILE A 243      27.552   8.146 -12.795  1.00  0.79           N  
ATOM   3782  CA  ILE A 243      28.413   7.950 -13.940  1.00  0.79           C  
ATOM   3783  C   ILE A 243      28.027   6.754 -14.772  1.00  0.79           C  
ATOM   3784  O   ILE A 243      27.981   6.844 -15.998  1.00  0.79           O  
ATOM   3785  CB  ILE A 243      29.872   7.845 -13.547  1.00  0.79           C  
ATOM   3786  CG1 ILE A 243      30.320   9.200 -12.967  1.00  0.79           C  
ATOM   3787  CG2 ILE A 243      30.617   7.512 -14.797  1.00  0.79           C  
ATOM   3788  CD1 ILE A 243      31.646   9.176 -12.266  1.00  0.79           C  
ATOM   3789  H   ILE A 243      27.923   7.955 -11.862  1.00  0.79           H  
ATOM   3790  HA  ILE A 243      28.322   8.831 -14.568  1.00  0.79           H  
ATOM   3791  HB  ILE A 243      30.029   7.075 -12.790  1.00  0.79           H  
ATOM   3792 1HG1 ILE A 243      30.372   9.927 -13.777  1.00  0.79           H  
ATOM   3793 2HG1 ILE A 243      29.571   9.520 -12.262  1.00  0.79           H  
ATOM   3794 1HG2 ILE A 243      31.651   7.470 -14.629  1.00  0.79           H  
ATOM   3795 2HG2 ILE A 243      30.272   6.557 -15.195  1.00  0.79           H  
ATOM   3796 3HG2 ILE A 243      30.415   8.281 -15.486  1.00  0.79           H  
ATOM   3797 1HD1 ILE A 243      31.885  10.168 -11.885  1.00  0.79           H  
ATOM   3798 2HD1 ILE A 243      31.611   8.470 -11.438  1.00  0.79           H  
ATOM   3799 3HD1 ILE A 243      32.383   8.872 -12.956  1.00  0.79           H  
ATOM   3800  N   ILE A 244      27.741   5.631 -14.132  1.00  0.78           N  
ATOM   3801  CA  ILE A 244      27.378   4.456 -14.889  1.00  0.78           C  
ATOM   3802  C   ILE A 244      26.054   4.679 -15.588  1.00  0.78           C  
ATOM   3803  O   ILE A 244      25.887   4.324 -16.760  1.00  0.78           O  
ATOM   3804  CB  ILE A 244      27.297   3.246 -13.979  1.00  0.78           C  
ATOM   3805  CG1 ILE A 244      28.705   2.960 -13.377  1.00  0.78           C  
ATOM   3806  CG2 ILE A 244      26.736   2.094 -14.734  1.00  0.78           C  
ATOM   3807  CD1 ILE A 244      29.767   2.689 -14.372  1.00  0.78           C  
ATOM   3808  H   ILE A 244      27.769   5.567 -13.113  1.00  0.78           H  
ATOM   3809  HA  ILE A 244      28.139   4.274 -15.642  1.00  0.78           H  
ATOM   3810  HB  ILE A 244      26.630   3.471 -13.144  1.00  0.78           H  
ATOM   3811 1HG1 ILE A 244      29.045   3.815 -12.819  1.00  0.78           H  
ATOM   3812 2HG1 ILE A 244      28.608   2.137 -12.703  1.00  0.78           H  
ATOM   3813 1HG2 ILE A 244      26.652   1.251 -14.074  1.00  0.78           H  
ATOM   3814 2HG2 ILE A 244      25.748   2.358 -15.109  1.00  0.78           H  
ATOM   3815 3HG2 ILE A 244      27.391   1.852 -15.568  1.00  0.78           H  
ATOM   3816 1HD1 ILE A 244      30.704   2.501 -13.856  1.00  0.78           H  
ATOM   3817 2HD1 ILE A 244      29.509   1.827 -14.979  1.00  0.78           H  
ATOM   3818 3HD1 ILE A 244      29.868   3.556 -14.990  1.00  0.78           H  
ATOM   3819  N   ALA A 245      25.100   5.310 -14.894  1.00  0.79           N  
ATOM   3820  CA  ALA A 245      23.828   5.586 -15.522  1.00  0.79           C  
ATOM   3821  C   ALA A 245      24.046   6.447 -16.755  1.00  0.79           C  
ATOM   3822  O   ALA A 245      23.423   6.213 -17.796  1.00  0.79           O  
ATOM   3823  CB  ALA A 245      22.895   6.299 -14.552  1.00  0.79           C  
ATOM   3824  H   ALA A 245      25.242   5.598 -13.927  1.00  0.79           H  
ATOM   3825  HA  ALA A 245      23.398   4.646 -15.828  1.00  0.79           H  
ATOM   3826 1HB  ALA A 245      21.938   6.490 -15.034  1.00  0.79           H  
ATOM   3827 2HB  ALA A 245      22.738   5.680 -13.667  1.00  0.79           H  
ATOM   3828 3HB  ALA A 245      23.348   7.240 -14.251  1.00  0.79           H  
ATOM   3829  N   SER A 246      24.967   7.417 -16.643  1.00  0.82           N  
ATOM   3830  CA  SER A 246      25.303   8.310 -17.730  1.00  0.82           C  
ATOM   3831  C   SER A 246      25.994   7.601 -18.887  1.00  0.82           C  
ATOM   3832  O   SER A 246      25.631   7.828 -20.036  1.00  0.82           O  
ATOM   3833  CB  SER A 246      26.173   9.418 -17.209  1.00  0.82           C  
ATOM   3834  OG  SER A 246      25.460  10.221 -16.313  1.00  0.82           O  
ATOM   3835  H   SER A 246      25.431   7.578 -15.749  1.00  0.82           H  
ATOM   3836  HA  SER A 246      24.377   8.747 -18.105  1.00  0.82           H  
ATOM   3837 1HB  SER A 246      27.028   9.001 -16.715  1.00  0.82           H  
ATOM   3838 2HB  SER A 246      26.529  10.003 -18.033  1.00  0.82           H  
ATOM   3839  HG  SER A 246      25.395   9.701 -15.484  1.00  0.82           H  
ATOM   3840  N   LEU A 247      26.931   6.686 -18.609  1.00  0.87           N  
ATOM   3841  CA  LEU A 247      27.619   5.988 -19.700  1.00  0.87           C  
ATOM   3842  C   LEU A 247      26.637   5.208 -20.545  1.00  0.87           C  
ATOM   3843  O   LEU A 247      26.741   5.161 -21.771  1.00  0.87           O  
ATOM   3844  CB  LEU A 247      28.634   4.954 -19.161  1.00  0.87           C  
ATOM   3845  CG  LEU A 247      29.934   5.446 -18.506  1.00  0.87           C  
ATOM   3846  CD1 LEU A 247      30.636   4.279 -17.848  1.00  0.87           C  
ATOM   3847  CD2 LEU A 247      30.836   5.985 -19.562  1.00  0.87           C  
ATOM   3848  H   LEU A 247      27.198   6.522 -17.640  1.00  0.87           H  
ATOM   3849  HA  LEU A 247      28.124   6.722 -20.327  1.00  0.87           H  
ATOM   3850 1HB  LEU A 247      28.115   4.347 -18.410  1.00  0.87           H  
ATOM   3851 2HB  LEU A 247      28.911   4.296 -19.982  1.00  0.87           H  
ATOM   3852  HG  LEU A 247      29.711   6.205 -17.757  1.00  0.87           H  
ATOM   3853 1HD1 LEU A 247      31.564   4.619 -17.381  1.00  0.87           H  
ATOM   3854 2HD1 LEU A 247      29.990   3.863 -17.112  1.00  0.87           H  
ATOM   3855 3HD1 LEU A 247      30.860   3.522 -18.596  1.00  0.87           H  
ATOM   3856 1HD2 LEU A 247      31.767   6.305 -19.104  1.00  0.87           H  
ATOM   3857 2HD2 LEU A 247      31.042   5.198 -20.280  1.00  0.87           H  
ATOM   3858 3HD2 LEU A 247      30.359   6.812 -20.066  1.00  0.87           H  
ATOM   3859  N   PHE A 248      25.672   4.600 -19.878  1.00  0.92           N  
ATOM   3860  CA  PHE A 248      24.683   3.771 -20.529  1.00  0.92           C  
ATOM   3861  C   PHE A 248      23.572   4.581 -21.233  1.00  0.92           C  
ATOM   3862  O   PHE A 248      23.165   4.249 -22.350  1.00  0.92           O  
ATOM   3863  CB  PHE A 248      24.107   2.855 -19.483  1.00  0.92           C  
ATOM   3864  CG  PHE A 248      25.092   1.846 -18.916  1.00  0.92           C  
ATOM   3865  CD1 PHE A 248      26.354   1.651 -19.486  1.00  0.92           C  
ATOM   3866  CD2 PHE A 248      24.749   1.081 -17.816  1.00  0.92           C  
ATOM   3867  CE1 PHE A 248      27.234   0.712 -18.958  1.00  0.92           C  
ATOM   3868  CE2 PHE A 248      25.620   0.142 -17.297  1.00  0.92           C  
ATOM   3869  CZ  PHE A 248      26.867  -0.042 -17.871  1.00  0.92           C  
ATOM   3870  H   PHE A 248      25.649   4.682 -18.858  1.00  0.92           H  
ATOM   3871  HA  PHE A 248      25.189   3.166 -21.281  1.00  0.92           H  
ATOM   3872 1HB  PHE A 248      23.797   3.469 -18.669  1.00  0.92           H  
ATOM   3873 2HB  PHE A 248      23.245   2.329 -19.877  1.00  0.92           H  
ATOM   3874  HD1 PHE A 248      26.646   2.242 -20.354  1.00  0.92           H  
ATOM   3875  HD2 PHE A 248      23.773   1.224 -17.360  1.00  0.92           H  
ATOM   3876  HE1 PHE A 248      28.215   0.569 -19.411  1.00  0.92           H  
ATOM   3877  HE2 PHE A 248      25.322  -0.453 -16.432  1.00  0.92           H  
ATOM   3878  HZ  PHE A 248      27.556  -0.782 -17.464  1.00  0.92           H  
ATOM   3879  N   LEU A 249      23.085   5.651 -20.590  1.00  0.97           N  
ATOM   3880  CA  LEU A 249      22.010   6.475 -21.145  1.00  0.97           C  
ATOM   3881  C   LEU A 249      22.521   7.481 -22.173  1.00  0.97           C  
ATOM   3882  O   LEU A 249      21.734   8.028 -22.941  1.00  0.97           O  
ATOM   3883  CB  LEU A 249      21.263   7.253 -20.060  1.00  0.97           C  
ATOM   3884  CG  LEU A 249      19.920   7.903 -20.525  1.00  0.97           C  
ATOM   3885  CD1 LEU A 249      18.916   6.798 -20.969  1.00  0.97           C  
ATOM   3886  CD2 LEU A 249      19.371   8.732 -19.411  1.00  0.97           C  
ATOM   3887  H   LEU A 249      23.440   5.893 -19.666  1.00  0.97           H  
ATOM   3888  HA  LEU A 249      21.301   5.813 -21.640  1.00  0.97           H  
ATOM   3889 1HB  LEU A 249      21.048   6.577 -19.230  1.00  0.97           H  
ATOM   3890 2HB  LEU A 249      21.916   8.047 -19.692  1.00  0.97           H  
ATOM   3891  HG  LEU A 249      20.108   8.542 -21.384  1.00  0.97           H  
ATOM   3892 1HD1 LEU A 249      17.984   7.259 -21.305  1.00  0.97           H  
ATOM   3893 2HD1 LEU A 249      19.343   6.213 -21.782  1.00  0.97           H  
ATOM   3894 3HD1 LEU A 249      18.709   6.137 -20.129  1.00  0.97           H  
ATOM   3895 1HD2 LEU A 249      18.446   9.203 -19.716  1.00  0.97           H  
ATOM   3896 2HD2 LEU A 249      19.192   8.107 -18.564  1.00  0.97           H  
ATOM   3897 3HD2 LEU A 249      20.107   9.493 -19.157  1.00  0.97           H  
ATOM   3898  N   LEU A 250      23.827   7.748 -22.176  1.00  1.01           N  
ATOM   3899  CA  LEU A 250      24.454   8.778 -22.998  1.00  1.01           C  
ATOM   3900  C   LEU A 250      23.953   9.019 -24.421  1.00  1.01           C  
ATOM   3901  O   LEU A 250      23.769  10.183 -24.755  1.00  1.01           O  
ATOM   3902  CB  LEU A 250      25.947   8.474 -23.034  1.00  1.01           C  
ATOM   3903  CG  LEU A 250      26.803   9.252 -23.907  1.00  1.01           C  
ATOM   3904  CD1 LEU A 250      26.724  10.693 -23.570  1.00  1.01           C  
ATOM   3905  CD2 LEU A 250      28.191   8.732 -23.674  1.00  1.01           C  
ATOM   3906  H   LEU A 250      24.431   7.269 -21.509  1.00  1.01           H  
ATOM   3907  HA  LEU A 250      24.327   9.716 -22.456  1.00  1.01           H  
ATOM   3908 1HB  LEU A 250      26.340   8.679 -22.062  1.00  1.01           H  
ATOM   3909 2HB  LEU A 250      26.112   7.418 -23.224  1.00  1.01           H  
ATOM   3910  HG  LEU A 250      26.510   9.113 -24.943  1.00  1.01           H  
ATOM   3911 1HD1 LEU A 250      27.379  11.259 -24.214  1.00  1.01           H  
ATOM   3912 2HD1 LEU A 250      25.712  11.024 -23.713  1.00  1.01           H  
ATOM   3913 3HD1 LEU A 250      27.013  10.826 -22.539  1.00  1.01           H  
ATOM   3914 1HD2 LEU A 250      28.879   9.246 -24.293  1.00  1.01           H  
ATOM   3915 2HD2 LEU A 250      28.466   8.873 -22.627  1.00  1.01           H  
ATOM   3916 3HD2 LEU A 250      28.214   7.670 -23.907  1.00  1.01           H  
ATOM   3917  N   PRO A 251      23.770   8.034 -25.319  1.00  1.03           N  
ATOM   3918  CA  PRO A 251      23.227   8.282 -26.643  1.00  1.03           C  
ATOM   3919  C   PRO A 251      21.772   8.755 -26.634  1.00  1.03           C  
ATOM   3920  O   PRO A 251      21.337   9.445 -27.560  1.00  1.03           O  
ATOM   3921  CB  PRO A 251      23.363   6.919 -27.329  1.00  1.03           C  
ATOM   3922  CG  PRO A 251      23.466   5.909 -26.204  1.00  1.03           C  
ATOM   3923  CD  PRO A 251      24.213   6.627 -25.103  1.00  1.03           C  
ATOM   3924  HA  PRO A 251      23.863   9.024 -27.147  1.00  1.03           H  
ATOM   3925 1HB  PRO A 251      22.474   6.746 -27.968  1.00  1.03           H  
ATOM   3926 2HB  PRO A 251      24.206   6.929 -27.985  1.00  1.03           H  
ATOM   3927 1HG  PRO A 251      22.474   5.595 -25.895  1.00  1.03           H  
ATOM   3928 2HG  PRO A 251      23.990   5.005 -26.549  1.00  1.03           H  
ATOM   3929 1HD  PRO A 251      23.903   6.200 -24.163  1.00  1.03           H  
ATOM   3930 2HD  PRO A 251      25.298   6.538 -25.262  1.00  1.03           H  
ATOM   3931  N   TYR A 252      21.054   8.469 -25.547  1.00  1.03           N  
ATOM   3932  CA  TYR A 252      19.636   8.765 -25.468  1.00  1.03           C  
ATOM   3933  C   TYR A 252      19.381  10.071 -24.742  1.00  1.03           C  
ATOM   3934  O   TYR A 252      18.487  10.838 -25.106  1.00  1.03           O  
ATOM   3935  CB  TYR A 252      18.935   7.621 -24.746  1.00  1.03           C  
ATOM   3936  CG  TYR A 252      19.103   6.284 -25.451  1.00  1.03           C  
ATOM   3937  CD1 TYR A 252      19.858   5.265 -24.887  1.00  1.03           C  
ATOM   3938  CD2 TYR A 252      18.528   6.085 -26.676  1.00  1.03           C  
ATOM   3939  CE1 TYR A 252      19.992   4.063 -25.574  1.00  1.03           C  
ATOM   3940  CE2 TYR A 252      18.657   4.903 -27.316  1.00  1.03           C  
ATOM   3941  CZ  TYR A 252      19.373   3.898 -26.785  1.00  1.03           C  
ATOM   3942  OH  TYR A 252      19.483   2.720 -27.465  1.00  1.03           O  
ATOM   3943  H   TYR A 252      21.478   7.999 -24.760  1.00  1.03           H  
ATOM   3944  HA  TYR A 252      19.235   8.837 -26.469  1.00  1.03           H  
ATOM   3945 1HB  TYR A 252      19.339   7.531 -23.750  1.00  1.03           H  
ATOM   3946 2HB  TYR A 252      17.876   7.837 -24.653  1.00  1.03           H  
ATOM   3947  HD1 TYR A 252      20.345   5.405 -23.920  1.00  1.03           H  
ATOM   3948  HD2 TYR A 252      17.953   6.874 -27.143  1.00  1.03           H  
ATOM   3949  HE1 TYR A 252      20.578   3.255 -25.167  1.00  1.03           H  
ATOM   3950  HE2 TYR A 252      18.175   4.770 -28.265  1.00  1.03           H  
ATOM   3951  HH  TYR A 252      18.949   2.765 -28.263  1.00  1.03           H  
ATOM   3952  N   TYR A 253      20.141  10.320 -23.691  1.00  0.99           N  
ATOM   3953  CA  TYR A 253      19.980  11.575 -22.993  1.00  0.99           C  
ATOM   3954  C   TYR A 253      21.330  12.120 -22.503  1.00  0.99           C  
ATOM   3955  O   TYR A 253      21.621  12.123 -21.291  1.00  0.99           O  
ATOM   3956  CB  TYR A 253      18.990  11.469 -21.881  1.00  0.99           C  
ATOM   3957  CG  TYR A 253      18.525  12.807 -21.497  1.00  0.99           C  
ATOM   3958  CD1 TYR A 253      17.542  13.461 -22.226  1.00  0.99           C  
ATOM   3959  CD2 TYR A 253      19.068  13.388 -20.460  1.00  0.99           C  
ATOM   3960  CE1 TYR A 253      17.122  14.716 -21.834  1.00  0.99           C  
ATOM   3961  CE2 TYR A 253      18.671  14.624 -20.083  1.00  0.99           C  
ATOM   3962  CZ  TYR A 253      17.721  15.283 -20.736  1.00  0.99           C  
ATOM   3963  OH  TYR A 253      17.396  16.527 -20.303  1.00  0.99           O  
ATOM   3964  H   TYR A 253      20.839   9.635 -23.410  1.00  0.99           H  
ATOM   3965  HA  TYR A 253      19.536  12.285 -23.676  1.00  0.99           H  
ATOM   3966 1HB  TYR A 253      18.138  10.866 -22.194  1.00  0.99           H  
ATOM   3967 2HB  TYR A 253      19.447  11.011 -21.023  1.00  0.99           H  
ATOM   3968  HD1 TYR A 253      17.094  12.978 -23.098  1.00  0.99           H  
ATOM   3969  HD2 TYR A 253      19.835  12.866 -19.930  1.00  0.99           H  
ATOM   3970  HE1 TYR A 253      16.343  15.243 -22.386  1.00  0.99           H  
ATOM   3971  HE2 TYR A 253      19.129  15.117 -19.249  1.00  0.99           H  
ATOM   3972  HH  TYR A 253      18.194  16.986 -20.007  1.00  0.99           H  
ATOM   3973  N   PRO A 254      22.152  12.661 -23.413  1.00  0.94           N  
ATOM   3974  CA  PRO A 254      23.486  13.128 -23.142  1.00  0.94           C  
ATOM   3975  C   PRO A 254      23.477  14.289 -22.170  1.00  0.94           C  
ATOM   3976  O   PRO A 254      24.478  14.552 -21.520  1.00  0.94           O  
ATOM   3977  CB  PRO A 254      23.994  13.523 -24.524  1.00  0.94           C  
ATOM   3978  CG  PRO A 254      22.766  13.807 -25.334  1.00  0.94           C  
ATOM   3979  CD  PRO A 254      21.723  12.853 -24.825  1.00  0.94           C  
ATOM   3980  HA  PRO A 254      24.072  12.294 -22.735  1.00  0.94           H  
ATOM   3981 1HB  PRO A 254      24.664  14.388 -24.444  1.00  0.94           H  
ATOM   3982 2HB  PRO A 254      24.577  12.699 -24.946  1.00  0.94           H  
ATOM   3983 1HG  PRO A 254      22.475  14.863 -25.232  1.00  0.94           H  
ATOM   3984 2HG  PRO A 254      22.985  13.646 -26.395  1.00  0.94           H  
ATOM   3985 1HD  PRO A 254      20.769  13.369 -24.922  1.00  0.94           H  
ATOM   3986 2HD  PRO A 254      21.754  11.899 -25.384  1.00  0.94           H  
ATOM   3987  N   GLU A 255      22.348  14.980 -22.040  1.00  0.89           N  
ATOM   3988  CA  GLU A 255      22.278  16.083 -21.102  1.00  0.89           C  
ATOM   3989  C   GLU A 255      22.452  15.586 -19.652  1.00  0.89           C  
ATOM   3990  O   GLU A 255      22.991  16.314 -18.816  1.00  0.89           O  
ATOM   3991  CB  GLU A 255      20.979  16.864 -21.287  1.00  0.89           C  
ATOM   3992  CG  GLU A 255      20.860  17.658 -22.578  1.00  0.89           C  
ATOM   3993  CD  GLU A 255      19.526  18.398 -22.672  1.00  0.89           C  
ATOM   3994  OE1 GLU A 255      18.907  18.579 -21.646  1.00  0.89           O  
ATOM   3995  OE2 GLU A 255      19.119  18.756 -23.768  1.00  0.89           O  
ATOM   3996  H   GLU A 255      21.536  14.748 -22.590  1.00  0.89           H  
ATOM   3997  HA  GLU A 255      23.099  16.765 -21.322  1.00  0.89           H  
ATOM   3998 1HB  GLU A 255      20.211  16.182 -21.371  1.00  0.89           H  
ATOM   3999 2HB  GLU A 255      20.782  17.505 -20.427  1.00  0.89           H  
ATOM   4000 1HG  GLU A 255      21.674  18.379 -22.628  1.00  0.89           H  
ATOM   4001 2HG  GLU A 255      20.957  16.974 -23.420  1.00  0.89           H  
ATOM   4002  N   TYR A 256      21.990  14.355 -19.322  1.00  0.83           N  
ATOM   4003  CA  TYR A 256      22.199  13.861 -17.952  1.00  0.83           C  
ATOM   4004  C   TYR A 256      23.681  13.617 -17.799  1.00  0.83           C  
ATOM   4005  O   TYR A 256      24.277  13.899 -16.753  1.00  0.83           O  
ATOM   4006  CB  TYR A 256      21.402  12.578 -17.576  1.00  0.83           C  
ATOM   4007  CG  TYR A 256      19.897  12.784 -17.243  1.00  0.83           C  
ATOM   4008  CD1 TYR A 256      19.004  11.729 -17.254  1.00  0.83           C  
ATOM   4009  CD2 TYR A 256      19.441  14.026 -16.965  1.00  0.83           C  
ATOM   4010  CE1 TYR A 256      17.664  11.949 -17.002  1.00  0.83           C  
ATOM   4011  CE2 TYR A 256      18.100  14.272 -16.718  1.00  0.83           C  
ATOM   4012  CZ  TYR A 256      17.207  13.238 -16.740  1.00  0.83           C  
ATOM   4013  OH  TYR A 256      15.854  13.466 -16.535  1.00  0.83           O  
ATOM   4014  H   TYR A 256      21.581  13.749 -20.032  1.00  0.83           H  
ATOM   4015  HA  TYR A 256      21.924  14.637 -17.246  1.00  0.83           H  
ATOM   4016 1HB  TYR A 256      21.466  11.868 -18.405  1.00  0.83           H  
ATOM   4017 2HB  TYR A 256      21.874  12.106 -16.715  1.00  0.83           H  
ATOM   4018  HD1 TYR A 256      19.350  10.733 -17.467  1.00  0.83           H  
ATOM   4019  HD2 TYR A 256      20.138  14.826 -16.971  1.00  0.83           H  
ATOM   4020  HE1 TYR A 256      16.968  11.113 -17.023  1.00  0.83           H  
ATOM   4021  HE2 TYR A 256      17.761  15.287 -16.525  1.00  0.83           H  
ATOM   4022  HH  TYR A 256      15.368  12.637 -16.687  1.00  0.83           H  
ATOM   4023  N   ALA A 257      24.295  13.083 -18.862  1.00  0.77           N  
ATOM   4024  CA  ALA A 257      25.736  12.838 -18.796  1.00  0.77           C  
ATOM   4025  C   ALA A 257      26.500  14.148 -18.620  1.00  0.77           C  
ATOM   4026  O   ALA A 257      27.427  14.236 -17.812  1.00  0.77           O  
ATOM   4027  CB  ALA A 257      26.216  12.125 -20.044  1.00  0.77           C  
ATOM   4028  H   ALA A 257      23.739  12.861 -19.697  1.00  0.77           H  
ATOM   4029  HA  ALA A 257      25.934  12.224 -17.923  1.00  0.77           H  
ATOM   4030 1HB  ALA A 257      27.285  11.941 -19.967  1.00  0.77           H  
ATOM   4031 2HB  ALA A 257      25.686  11.176 -20.151  1.00  0.77           H  
ATOM   4032 3HB  ALA A 257      26.021  12.739 -20.907  1.00  0.77           H  
ATOM   4033  N   ALA A 258      26.078  15.187 -19.345  1.00  0.73           N  
ATOM   4034  CA  ALA A 258      26.725  16.488 -19.256  1.00  0.73           C  
ATOM   4035  C   ALA A 258      26.588  17.066 -17.859  1.00  0.73           C  
ATOM   4036  O   ALA A 258      27.556  17.569 -17.285  1.00  0.73           O  
ATOM   4037  CB  ALA A 258      26.109  17.441 -20.258  1.00  0.73           C  
ATOM   4038  H   ALA A 258      25.315  15.055 -20.002  1.00  0.73           H  
ATOM   4039  HA  ALA A 258      27.783  16.359 -19.476  1.00  0.73           H  
ATOM   4040 1HB  ALA A 258      26.597  18.405 -20.200  1.00  0.73           H  
ATOM   4041 2HB  ALA A 258      26.216  17.036 -21.256  1.00  0.73           H  
ATOM   4042 3HB  ALA A 258      25.055  17.559 -20.031  1.00  0.73           H  
ATOM   4043  N   GLY A 259      25.387  16.933 -17.287  1.00  0.69           N  
ATOM   4044  CA  GLY A 259      25.078  17.419 -15.946  1.00  0.69           C  
ATOM   4045  C   GLY A 259      25.984  16.750 -14.934  1.00  0.69           C  
ATOM   4046  O   GLY A 259      26.632  17.412 -14.117  1.00  0.69           O  
ATOM   4047  H   GLY A 259      24.627  16.507 -17.818  1.00  0.69           H  
ATOM   4048 1HA  GLY A 259      25.204  18.501 -15.904  1.00  0.69           H  
ATOM   4049 2HA  GLY A 259      24.038  17.195 -15.713  1.00  0.69           H  
ATOM   4050  N   THR A 260      26.060  15.428 -15.026  1.00  0.67           N  
ATOM   4051  CA  THR A 260      26.875  14.624 -14.145  1.00  0.67           C  
ATOM   4052  C   THR A 260      28.340  15.030 -14.234  1.00  0.67           C  
ATOM   4053  O   THR A 260      28.984  15.264 -13.208  1.00  0.67           O  
ATOM   4054  CB  THR A 260      26.697  13.144 -14.507  1.00  0.67           C  
ATOM   4055  OG1 THR A 260      25.321  12.786 -14.301  1.00  0.67           O  
ATOM   4056  CG2 THR A 260      27.593  12.264 -13.676  1.00  0.67           C  
ATOM   4057  H   THR A 260      25.492  14.952 -15.729  1.00  0.67           H  
ATOM   4058  HA  THR A 260      26.534  14.779 -13.121  1.00  0.67           H  
ATOM   4059  HB  THR A 260      26.940  12.999 -15.559  1.00  0.67           H  
ATOM   4060  HG1 THR A 260      24.783  13.217 -15.011  1.00  0.67           H  
ATOM   4061 1HG2 THR A 260      27.440  11.224 -13.957  1.00  0.67           H  
ATOM   4062 2HG2 THR A 260      28.631  12.538 -13.851  1.00  0.67           H  
ATOM   4063 3HG2 THR A 260      27.346  12.404 -12.636  1.00  0.67           H  
ATOM   4064  N   LEU A 261      28.853  15.200 -15.452  1.00  0.65           N  
ATOM   4065  CA  LEU A 261      30.231  15.623 -15.617  1.00  0.65           C  
ATOM   4066  C   LEU A 261      30.501  17.016 -15.041  1.00  0.65           C  
ATOM   4067  O   LEU A 261      31.530  17.249 -14.392  1.00  0.65           O  
ATOM   4068  CB  LEU A 261      30.596  15.615 -17.098  1.00  0.65           C  
ATOM   4069  CG  LEU A 261      30.726  14.251 -17.743  1.00  0.65           C  
ATOM   4070  CD1 LEU A 261      30.844  14.397 -19.268  1.00  0.65           C  
ATOM   4071  CD2 LEU A 261      31.964  13.582 -17.149  1.00  0.65           C  
ATOM   4072  H   LEU A 261      28.283  15.005 -16.277  1.00  0.65           H  
ATOM   4073  HA  LEU A 261      30.857  14.902 -15.102  1.00  0.65           H  
ATOM   4074 1HB  LEU A 261      29.851  16.192 -17.651  1.00  0.65           H  
ATOM   4075 2HB  LEU A 261      31.535  16.093 -17.176  1.00  0.65           H  
ATOM   4076  HG  LEU A 261      29.846  13.656 -17.533  1.00  0.65           H  
ATOM   4077 1HD1 LEU A 261      30.934  13.414 -19.711  1.00  0.65           H  
ATOM   4078 2HD1 LEU A 261      29.948  14.884 -19.656  1.00  0.65           H  
ATOM   4079 3HD1 LEU A 261      31.716  14.991 -19.520  1.00  0.65           H  
ATOM   4080 1HD2 LEU A 261      32.101  12.604 -17.578  1.00  0.65           H  
ATOM   4081 2HD2 LEU A 261      32.836  14.192 -17.356  1.00  0.65           H  
ATOM   4082 3HD2 LEU A 261      31.838  13.487 -16.076  1.00  0.65           H  
ATOM   4083  N   ARG A 262      29.571  17.952 -15.235  1.00  0.65           N  
ATOM   4084  CA  ARG A 262      29.781  19.283 -14.688  1.00  0.65           C  
ATOM   4085  C   ARG A 262      29.760  19.254 -13.158  1.00  0.65           C  
ATOM   4086  O   ARG A 262      30.609  19.873 -12.505  1.00  0.65           O  
ATOM   4087  CB  ARG A 262      28.726  20.252 -15.190  1.00  0.65           C  
ATOM   4088  CG  ARG A 262      28.798  20.678 -16.650  1.00  0.65           C  
ATOM   4089  CD  ARG A 262      27.719  21.676 -16.925  1.00  0.65           C  
ATOM   4090  NE  ARG A 262      27.673  22.113 -18.309  1.00  0.65           N  
ATOM   4091  CZ  ARG A 262      28.501  23.034 -18.841  1.00  0.65           C  
ATOM   4092  NH1 ARG A 262      29.446  23.575 -18.128  1.00  0.65           N  
ATOM   4093  NH2 ARG A 262      28.396  23.406 -20.097  1.00  0.65           N  
ATOM   4094  H   ARG A 262      28.731  17.751 -15.781  1.00  0.65           H  
ATOM   4095  HA  ARG A 262      30.756  19.641 -15.007  1.00  0.65           H  
ATOM   4096 1HB  ARG A 262      27.745  19.800 -15.041  1.00  0.65           H  
ATOM   4097 2HB  ARG A 262      28.761  21.157 -14.598  1.00  0.65           H  
ATOM   4098 1HG  ARG A 262      29.764  21.134 -16.859  1.00  0.65           H  
ATOM   4099 2HG  ARG A 262      28.653  19.816 -17.296  1.00  0.65           H  
ATOM   4100 1HD  ARG A 262      26.758  21.218 -16.685  1.00  0.65           H  
ATOM   4101 2HD  ARG A 262      27.863  22.550 -16.294  1.00  0.65           H  
ATOM   4102  HE  ARG A 262      26.960  21.717 -18.903  1.00  0.65           H  
ATOM   4103 1HH1 ARG A 262      29.576  23.320 -17.164  1.00  0.65           H  
ATOM   4104 2HH1 ARG A 262      30.067  24.247 -18.595  1.00  0.65           H  
ATOM   4105 1HH2 ARG A 262      27.688  23.013 -20.696  1.00  0.65           H  
ATOM   4106 2HH2 ARG A 262      29.080  24.091 -20.449  1.00  0.65           H  
ATOM   4107  N   LEU A 263      28.835  18.480 -12.578  1.00  0.65           N  
ATOM   4108  CA  LEU A 263      28.725  18.389 -11.127  1.00  0.65           C  
ATOM   4109  C   LEU A 263      29.973  17.799 -10.510  1.00  0.65           C  
ATOM   4110  O   LEU A 263      30.568  18.378  -9.599  1.00  0.65           O  
ATOM   4111  CB  LEU A 263      27.554  17.488 -10.719  1.00  0.65           C  
ATOM   4112  CG  LEU A 263      27.418  17.275  -9.212  1.00  0.65           C  
ATOM   4113  CD1 LEU A 263      27.127  18.611  -8.540  1.00  0.65           C  
ATOM   4114  CD2 LEU A 263      26.355  16.262  -8.945  1.00  0.65           C  
ATOM   4115  H   LEU A 263      28.166  17.975 -13.161  1.00  0.65           H  
ATOM   4116  HA  LEU A 263      28.576  19.389 -10.727  1.00  0.65           H  
ATOM   4117 1HB  LEU A 263      26.625  17.927 -11.093  1.00  0.65           H  
ATOM   4118 2HB  LEU A 263      27.683  16.510 -11.189  1.00  0.65           H  
ATOM   4119  HG  LEU A 263      28.356  16.903  -8.821  1.00  0.65           H  
ATOM   4120 1HD1 LEU A 263      27.042  18.476  -7.465  1.00  0.65           H  
ATOM   4121 2HD1 LEU A 263      27.943  19.297  -8.754  1.00  0.65           H  
ATOM   4122 3HD1 LEU A 263      26.191  19.018  -8.929  1.00  0.65           H  
ATOM   4123 1HD2 LEU A 263      26.266  16.095  -7.874  1.00  0.65           H  
ATOM   4124 2HD2 LEU A 263      25.409  16.622  -9.343  1.00  0.65           H  
ATOM   4125 3HD2 LEU A 263      26.636  15.336  -9.439  1.00  0.65           H  
ATOM   4126  N   PHE A 264      30.380  16.648 -11.021  1.00  0.66           N  
ATOM   4127  CA  PHE A 264      31.524  15.957 -10.474  1.00  0.66           C  
ATOM   4128  C   PHE A 264      32.790  16.763 -10.607  1.00  0.66           C  
ATOM   4129  O   PHE A 264      33.616  16.769  -9.696  1.00  0.66           O  
ATOM   4130  CB  PHE A 264      31.617  14.582 -11.078  1.00  0.66           C  
ATOM   4131  CG  PHE A 264      30.615  13.712 -10.447  1.00  0.66           C  
ATOM   4132  CD1 PHE A 264      30.218  13.962  -9.133  1.00  0.66           C  
ATOM   4133  CD2 PHE A 264      30.058  12.676 -11.110  1.00  0.66           C  
ATOM   4134  CE1 PHE A 264      29.264  13.185  -8.516  1.00  0.66           C  
ATOM   4135  CE2 PHE A 264      29.114  11.898 -10.501  1.00  0.66           C  
ATOM   4136  CZ  PHE A 264      28.706  12.149  -9.206  1.00  0.66           C  
ATOM   4137  H   PHE A 264      29.868  16.226 -11.798  1.00  0.66           H  
ATOM   4138  HA  PHE A 264      31.346  15.821  -9.409  1.00  0.66           H  
ATOM   4139 1HB  PHE A 264      31.383  14.643 -12.138  1.00  0.66           H  
ATOM   4140 2HB  PHE A 264      32.595  14.162 -10.970  1.00  0.66           H  
ATOM   4141  HD1 PHE A 264      30.670  14.791  -8.599  1.00  0.66           H  
ATOM   4142  HD2 PHE A 264      30.365  12.471 -12.136  1.00  0.66           H  
ATOM   4143  HE1 PHE A 264      28.958  13.393  -7.489  1.00  0.66           H  
ATOM   4144  HE2 PHE A 264      28.688  11.085 -11.046  1.00  0.66           H  
ATOM   4145  HZ  PHE A 264      27.950  11.520  -8.739  1.00  0.66           H  
ATOM   4146  N   GLY A 265      32.949  17.468 -11.721  1.00  0.67           N  
ATOM   4147  CA  GLY A 265      34.107  18.322 -11.885  1.00  0.67           C  
ATOM   4148  C   GLY A 265      34.124  19.362 -10.767  1.00  0.67           C  
ATOM   4149  O   GLY A 265      35.101  19.493 -10.037  1.00  0.67           O  
ATOM   4150  H   GLY A 265      32.262  17.422 -12.474  1.00  0.67           H  
ATOM   4151 1HA  GLY A 265      35.016  17.721 -11.856  1.00  0.67           H  
ATOM   4152 2HA  GLY A 265      34.064  18.817 -12.855  1.00  0.67           H  
ATOM   4153  N   ARG A 266      33.011  20.065 -10.580  1.00  0.68           N  
ATOM   4154  CA  ARG A 266      32.918  21.103  -9.555  1.00  0.68           C  
ATOM   4155  C   ARG A 266      33.138  20.590  -8.118  1.00  0.68           C  
ATOM   4156  O   ARG A 266      33.674  21.319  -7.277  1.00  0.68           O  
ATOM   4157  CB  ARG A 266      31.569  21.778  -9.664  1.00  0.68           C  
ATOM   4158  CG  ARG A 266      31.378  22.565 -10.951  1.00  0.68           C  
ATOM   4159  CD  ARG A 266      32.066  23.872 -10.932  1.00  0.68           C  
ATOM   4160  NE  ARG A 266      31.775  24.641 -12.131  1.00  0.68           N  
ATOM   4161  CZ  ARG A 266      32.361  25.804 -12.467  1.00  0.68           C  
ATOM   4162  NH1 ARG A 266      33.280  26.331 -11.690  1.00  0.68           N  
ATOM   4163  NH2 ARG A 266      32.010  26.417 -13.584  1.00  0.68           N  
ATOM   4164  H   ARG A 266      32.204  19.903 -11.188  1.00  0.68           H  
ATOM   4165  HA  ARG A 266      33.683  21.847  -9.769  1.00  0.68           H  
ATOM   4166 1HB  ARG A 266      30.780  21.025  -9.621  1.00  0.68           H  
ATOM   4167 2HB  ARG A 266      31.426  22.456  -8.827  1.00  0.68           H  
ATOM   4168 1HG  ARG A 266      31.814  21.990 -11.766  1.00  0.68           H  
ATOM   4169 2HG  ARG A 266      30.341  22.701 -11.153  1.00  0.68           H  
ATOM   4170 1HD  ARG A 266      31.735  24.445 -10.068  1.00  0.68           H  
ATOM   4171 2HD  ARG A 266      33.142  23.714 -10.878  1.00  0.68           H  
ATOM   4172  HE  ARG A 266      31.072  24.272 -12.756  1.00  0.68           H  
ATOM   4173 1HH1 ARG A 266      33.549  25.863 -10.838  1.00  0.68           H  
ATOM   4174 2HH1 ARG A 266      33.718  27.204 -11.947  1.00  0.68           H  
ATOM   4175 1HH2 ARG A 266      31.304  26.012 -14.181  1.00  0.68           H  
ATOM   4176 2HH2 ARG A 266      32.449  27.289 -13.840  1.00  0.68           H  
ATOM   4177  N   LEU A 267      32.751  19.337  -7.847  1.00  0.70           N  
ATOM   4178  CA  LEU A 267      32.911  18.726  -6.522  1.00  0.70           C  
ATOM   4179  C   LEU A 267      34.268  18.041  -6.326  1.00  0.70           C  
ATOM   4180  O   LEU A 267      34.543  17.475  -5.260  1.00  0.70           O  
ATOM   4181  CB  LEU A 267      31.851  17.656  -6.308  1.00  0.70           C  
ATOM   4182  CG  LEU A 267      30.423  18.095  -6.302  1.00  0.70           C  
ATOM   4183  CD1 LEU A 267      29.571  16.859  -6.213  1.00  0.70           C  
ATOM   4184  CD2 LEU A 267      30.184  19.026  -5.143  1.00  0.70           C  
ATOM   4185  H   LEU A 267      32.284  18.804  -8.582  1.00  0.70           H  
ATOM   4186  HA  LEU A 267      32.806  19.504  -5.771  1.00  0.70           H  
ATOM   4187 1HB  LEU A 267      31.965  16.903  -7.091  1.00  0.70           H  
ATOM   4188 2HB  LEU A 267      32.037  17.195  -5.354  1.00  0.70           H  
ATOM   4189  HG  LEU A 267      30.187  18.612  -7.221  1.00  0.70           H  
ATOM   4190 1HD1 LEU A 267      28.530  17.129  -6.216  1.00  0.70           H  
ATOM   4191 2HD1 LEU A 267      29.779  16.225  -7.062  1.00  0.70           H  
ATOM   4192 3HD1 LEU A 267      29.812  16.334  -5.305  1.00  0.70           H  
ATOM   4193 1HD2 LEU A 267      29.149  19.338  -5.146  1.00  0.70           H  
ATOM   4194 2HD2 LEU A 267      30.410  18.514  -4.206  1.00  0.70           H  
ATOM   4195 3HD2 LEU A 267      30.825  19.900  -5.244  1.00  0.70           H  
ATOM   4196  N   GLN A 268      35.084  18.051  -7.366  1.00  0.74           N  
ATOM   4197  CA  GLN A 268      36.380  17.404  -7.390  1.00  0.74           C  
ATOM   4198  C   GLN A 268      37.286  17.986  -6.336  1.00  0.74           C  
ATOM   4199  O   GLN A 268      37.267  19.194  -6.107  1.00  0.74           O  
ATOM   4200  CB  GLN A 268      36.995  17.574  -8.762  1.00  0.74           C  
ATOM   4201  CG  GLN A 268      38.247  16.875  -8.988  1.00  0.74           C  
ATOM   4202  CD  GLN A 268      38.620  17.061 -10.372  1.00  0.74           C  
ATOM   4203  OE1 GLN A 268      38.514  18.169 -10.886  1.00  0.74           O  
ATOM   4204  NE2 GLN A 268      39.040  16.026 -11.047  1.00  0.74           N  
ATOM   4205  H   GLN A 268      34.815  18.547  -8.217  1.00  0.74           H  
ATOM   4206  HA  GLN A 268      36.243  16.345  -7.184  1.00  0.74           H  
ATOM   4207 1HB  GLN A 268      36.285  17.249  -9.519  1.00  0.74           H  
ATOM   4208 2HB  GLN A 268      37.182  18.631  -8.931  1.00  0.74           H  
ATOM   4209 1HG  GLN A 268      39.017  17.302  -8.352  1.00  0.74           H  
ATOM   4210 2HG  GLN A 268      38.128  15.820  -8.789  1.00  0.74           H  
ATOM   4211 1HE2 GLN A 268      39.270  16.163 -12.032  1.00  0.74           H  
ATOM   4212 2HE2 GLN A 268      39.145  15.117 -10.589  1.00  0.74           H  
ATOM   4213  N   GLY A 269      38.069  17.141  -5.675  1.00  0.80           N  
ATOM   4214  CA  GLY A 269      38.966  17.633  -4.648  1.00  0.80           C  
ATOM   4215  C   GLY A 269      39.873  18.703  -5.232  1.00  0.80           C  
ATOM   4216  O   GLY A 269      40.340  18.606  -6.378  1.00  0.80           O  
ATOM   4217  H   GLY A 269      38.028  16.150  -5.885  1.00  0.80           H  
ATOM   4218 1HA  GLY A 269      38.385  18.048  -3.824  1.00  0.80           H  
ATOM   4219 2HA  GLY A 269      39.558  16.812  -4.250  1.00  0.80           H  
ATOM   4220  N   LYS A 270      40.139  19.721  -4.423  1.00  0.91           N  
ATOM   4221  CA  LYS A 270      40.953  20.857  -4.840  1.00  0.91           C  
ATOM   4222  C   LYS A 270      42.179  20.982  -3.960  1.00  0.91           C  
ATOM   4223  O   LYS A 270      43.189  21.587  -4.336  1.00  0.91           O  
ATOM   4224  CB  LYS A 270      40.116  22.137  -4.761  1.00  0.91           C  
ATOM   4225  CG  LYS A 270      38.902  22.127  -5.683  1.00  0.91           C  
ATOM   4226  CD  LYS A 270      38.065  23.386  -5.578  1.00  0.91           C  
ATOM   4227  CE  LYS A 270      36.842  23.280  -6.494  1.00  0.91           C  
ATOM   4228  NZ  LYS A 270      35.935  24.452  -6.366  1.00  0.91           N  
ATOM   4229  H   LYS A 270      39.756  19.701  -3.474  1.00  0.91           H  
ATOM   4230  HA  LYS A 270      41.285  20.701  -5.866  1.00  0.91           H  
ATOM   4231 1HB  LYS A 270      39.762  22.272  -3.738  1.00  0.91           H  
ATOM   4232 2HB  LYS A 270      40.733  22.996  -5.014  1.00  0.91           H  
ATOM   4233 1HG  LYS A 270      39.218  21.982  -6.715  1.00  0.91           H  
ATOM   4234 2HG  LYS A 270      38.268  21.296  -5.404  1.00  0.91           H  
ATOM   4235 1HD  LYS A 270      37.729  23.516  -4.548  1.00  0.91           H  
ATOM   4236 2HD  LYS A 270      38.660  24.252  -5.866  1.00  0.91           H  
ATOM   4237 1HE  LYS A 270      37.179  23.206  -7.526  1.00  0.91           H  
ATOM   4238 2HE  LYS A 270      36.284  22.372  -6.241  1.00  0.91           H  
ATOM   4239 1HZ  LYS A 270      35.148  24.332  -6.986  1.00  0.91           H  
ATOM   4240 2HZ  LYS A 270      35.605  24.517  -5.415  1.00  0.91           H  
ATOM   4241 3HZ  LYS A 270      36.431  25.293  -6.609  1.00  0.91           H  
ATOM   4242  N   ARG A 271      42.053  20.448  -2.757  1.00  1.07           N  
ATOM   4243  CA  ARG A 271      43.076  20.561  -1.731  1.00  1.07           C  
ATOM   4244  C   ARG A 271      43.297  19.198  -1.126  1.00  1.07           C  
ATOM   4245  O   ARG A 271      42.660  18.243  -1.552  1.00  1.07           O  
ATOM   4246  CB  ARG A 271      42.659  21.558  -0.662  1.00  1.07           C  
ATOM   4247  CG  ARG A 271      42.466  22.989  -1.175  1.00  1.07           C  
ATOM   4248  CD  ARG A 271      43.761  23.614  -1.561  1.00  1.07           C  
ATOM   4249  NE  ARG A 271      43.600  25.001  -1.954  1.00  1.07           N  
ATOM   4250  CZ  ARG A 271      43.353  25.435  -3.214  1.00  1.07           C  
ATOM   4251  NH1 ARG A 271      43.242  24.589  -4.226  1.00  1.07           N  
ATOM   4252  NH2 ARG A 271      43.223  26.734  -3.435  1.00  1.07           N  
ATOM   4253  H   ARG A 271      41.178  19.972  -2.514  1.00  1.07           H  
ATOM   4254  HA  ARG A 271      44.007  20.896  -2.187  1.00  1.07           H  
ATOM   4255 1HB  ARG A 271      41.716  21.230  -0.216  1.00  1.07           H  
ATOM   4256 2HB  ARG A 271      43.404  21.584   0.131  1.00  1.07           H  
ATOM   4257 1HG  ARG A 271      41.802  22.999  -2.034  1.00  1.07           H  
ATOM   4258 2HG  ARG A 271      42.026  23.591  -0.382  1.00  1.07           H  
ATOM   4259 1HD  ARG A 271      44.444  23.578  -0.716  1.00  1.07           H  
ATOM   4260 2HD  ARG A 271      44.194  23.070  -2.400  1.00  1.07           H  
ATOM   4261  HE  ARG A 271      43.673  25.699  -1.229  1.00  1.07           H  
ATOM   4262 1HH1 ARG A 271      43.337  23.569  -4.092  1.00  1.07           H  
ATOM   4263 2HH1 ARG A 271      43.062  24.942  -5.153  1.00  1.07           H  
ATOM   4264 1HH2 ARG A 271      43.308  27.388  -2.668  1.00  1.07           H  
ATOM   4265 2HH2 ARG A 271      43.041  27.072  -4.368  1.00  1.07           H  
ATOM   4266  N   THR A 272      44.265  19.070  -0.225  1.00  1.27           N  
ATOM   4267  CA  THR A 272      44.449  17.784   0.423  1.00  1.27           C  
ATOM   4268  C   THR A 272      43.958  17.892   1.863  1.00  1.27           C  
ATOM   4269  O   THR A 272      44.380  18.788   2.597  1.00  1.27           O  
ATOM   4270  CB  THR A 272      45.918  17.333   0.413  1.00  1.27           C  
ATOM   4271  OG1 THR A 272      46.387  17.231  -0.936  1.00  1.27           O  
ATOM   4272  CG2 THR A 272      46.017  15.962   1.065  1.00  1.27           C  
ATOM   4273  H   THR A 272      44.818  19.864   0.058  1.00  1.27           H  
ATOM   4274  HA  THR A 272      43.858  17.040  -0.091  1.00  1.27           H  
ATOM   4275  HB  THR A 272      46.534  18.047   0.958  1.00  1.27           H  
ATOM   4276  HG1 THR A 272      47.262  16.836  -0.936  1.00  1.27           H  
ATOM   4277 1HG2 THR A 272      47.050  15.624   1.054  1.00  1.27           H  
ATOM   4278 2HG2 THR A 272      45.669  16.018   2.086  1.00  1.27           H  
ATOM   4279 3HG2 THR A 272      45.396  15.255   0.510  1.00  1.27           H  
ATOM   4280  N   ASN A 273      43.064  16.995   2.264  1.00  1.49           N  
ATOM   4281  CA  ASN A 273      42.533  17.028   3.621  1.00  1.49           C  
ATOM   4282  C   ASN A 273      42.159  15.623   4.106  1.00  1.49           C  
ATOM   4283  O   ASN A 273      41.017  15.182   3.887  1.00  1.49           O  
ATOM   4284  CB  ASN A 273      41.337  17.947   3.733  1.00  1.49           C  
ATOM   4285  CG  ASN A 273      40.885  18.125   5.167  1.00  1.49           C  
ATOM   4286  OD1 ASN A 273      41.109  17.275   6.050  1.00  1.49           O  
ATOM   4287  ND2 ASN A 273      40.240  19.242   5.417  1.00  1.49           N  
ATOM   4288  H   ASN A 273      42.760  16.285   1.594  1.00  1.49           H  
ATOM   4289  HA  ASN A 273      43.284  17.464   4.271  1.00  1.49           H  
ATOM   4290 1HB  ASN A 273      41.578  18.925   3.306  1.00  1.49           H  
ATOM   4291 2HB  ASN A 273      40.508  17.538   3.157  1.00  1.49           H  
ATOM   4292 1HD2 ASN A 273      39.909  19.435   6.341  1.00  1.49           H  
ATOM   4293 2HD2 ASN A 273      40.081  19.904   4.681  1.00  1.49           H  
ATOM   4294  N   PRO A 274      43.064  14.938   4.837  1.00  1.66           N  
ATOM   4295  CA  PRO A 274      42.950  13.582   5.350  1.00  1.66           C  
ATOM   4296  C   PRO A 274      41.727  13.374   6.235  1.00  1.66           C  
ATOM   4297  O   PRO A 274      41.324  12.241   6.470  1.00  1.66           O  
ATOM   4298  CB  PRO A 274      44.236  13.424   6.177  1.00  1.66           C  
ATOM   4299  CG  PRO A 274      45.211  14.382   5.559  1.00  1.66           C  
ATOM   4300  CD  PRO A 274      44.380  15.562   5.143  1.00  1.66           C  
ATOM   4301  HA  PRO A 274      42.942  12.875   4.508  1.00  1.66           H  
ATOM   4302 1HB  PRO A 274      44.029  13.649   7.235  1.00  1.66           H  
ATOM   4303 2HB  PRO A 274      44.578  12.377   6.135  1.00  1.66           H  
ATOM   4304 1HG  PRO A 274      45.992  14.649   6.288  1.00  1.66           H  
ATOM   4305 2HG  PRO A 274      45.722  13.903   4.710  1.00  1.66           H  
ATOM   4306 1HD  PRO A 274      44.288  16.285   5.970  1.00  1.66           H  
ATOM   4307 2HD  PRO A 274      44.847  15.991   4.254  1.00  1.66           H  
ATOM   4308  N   LYS A 275      41.143  14.445   6.778  1.00  1.71           N  
ATOM   4309  CA  LYS A 275      39.974  14.257   7.626  1.00  1.71           C  
ATOM   4310  C   LYS A 275      38.800  13.770   6.786  1.00  1.71           C  
ATOM   4311  O   LYS A 275      37.952  13.024   7.272  1.00  1.71           O  
ATOM   4312  CB  LYS A 275      39.588  15.547   8.347  1.00  1.71           C  
ATOM   4313  CG  LYS A 275      40.584  15.993   9.414  1.00  1.71           C  
ATOM   4314  CD  LYS A 275      40.140  17.291  10.079  1.00  1.71           C  
ATOM   4315  CE  LYS A 275      41.134  17.743  11.145  1.00  1.71           C  
ATOM   4316  NZ  LYS A 275      40.725  19.030  11.776  1.00  1.71           N  
ATOM   4317  H   LYS A 275      41.448  15.396   6.576  1.00  1.71           H  
ATOM   4318  HA  LYS A 275      40.197  13.492   8.369  1.00  1.71           H  
ATOM   4319 1HB  LYS A 275      39.452  16.346   7.628  1.00  1.71           H  
ATOM   4320 2HB  LYS A 275      38.625  15.400   8.836  1.00  1.71           H  
ATOM   4321 1HG  LYS A 275      40.681  15.215  10.170  1.00  1.71           H  
ATOM   4322 2HG  LYS A 275      41.557  16.148   8.945  1.00  1.71           H  
ATOM   4323 1HD  LYS A 275      40.054  18.071   9.319  1.00  1.71           H  
ATOM   4324 2HD  LYS A 275      39.164  17.148  10.540  1.00  1.71           H  
ATOM   4325 1HE  LYS A 275      41.203  16.977  11.916  1.00  1.71           H  
ATOM   4326 2HE  LYS A 275      42.115  17.872  10.686  1.00  1.71           H  
ATOM   4327 1HZ  LYS A 275      41.405  19.295  12.474  1.00  1.71           H  
ATOM   4328 2HZ  LYS A 275      40.669  19.750  11.071  1.00  1.71           H  
ATOM   4329 3HZ  LYS A 275      39.821  18.918  12.214  1.00  1.71           H  
ATOM   4330  N   ASN A 276      38.751  14.233   5.526  1.00  1.61           N  
ATOM   4331  CA  ASN A 276      37.668  13.907   4.607  1.00  1.61           C  
ATOM   4332  C   ASN A 276      38.183  13.023   3.470  1.00  1.61           C  
ATOM   4333  O   ASN A 276      37.413  12.564   2.624  1.00  1.61           O  
ATOM   4334  CB  ASN A 276      37.104  15.177   3.996  1.00  1.61           C  
ATOM   4335  CG  ASN A 276      36.533  16.154   5.004  1.00  1.61           C  
ATOM   4336  OD1 ASN A 276      36.627  15.980   6.223  1.00  1.61           O  
ATOM   4337  ND2 ASN A 276      35.943  17.204   4.498  1.00  1.61           N  
ATOM   4338  H   ASN A 276      39.513  14.809   5.180  1.00  1.61           H  
ATOM   4339  HA  ASN A 276      36.893  13.359   5.139  1.00  1.61           H  
ATOM   4340 1HB  ASN A 276      37.895  15.679   3.429  1.00  1.61           H  
ATOM   4341 2HB  ASN A 276      36.318  14.912   3.287  1.00  1.61           H  
ATOM   4342 1HD2 ASN A 276      35.546  17.896   5.100  1.00  1.61           H  
ATOM   4343 2HD2 ASN A 276      35.885  17.316   3.504  1.00  1.61           H  
ATOM   4344  N   GLU A 277      39.501  12.787   3.483  1.00  1.40           N  
ATOM   4345  CA  GLU A 277      40.264  12.071   2.454  1.00  1.40           C  
ATOM   4346  C   GLU A 277      40.186  12.777   1.097  1.00  1.40           C  
ATOM   4347  O   GLU A 277      40.201  12.144   0.028  1.00  1.40           O  
ATOM   4348  CB  GLU A 277      39.806  10.611   2.330  1.00  1.40           C  
ATOM   4349  CG  GLU A 277      39.990   9.761   3.591  1.00  1.40           C  
ATOM   4350  CD  GLU A 277      41.454   9.505   3.923  1.00  1.40           C  
ATOM   4351  OE1 GLU A 277      42.295   9.858   3.125  1.00  1.40           O  
ATOM   4352  OE2 GLU A 277      41.723   8.945   4.962  1.00  1.40           O  
ATOM   4353  H   GLU A 277      40.037  13.218   4.226  1.00  1.40           H  
ATOM   4354  HA  GLU A 277      41.312  12.066   2.760  1.00  1.40           H  
ATOM   4355 1HB  GLU A 277      38.759  10.563   2.038  1.00  1.40           H  
ATOM   4356 2HB  GLU A 277      40.373  10.127   1.535  1.00  1.40           H  
ATOM   4357 1HG  GLU A 277      39.525  10.279   4.434  1.00  1.40           H  
ATOM   4358 2HG  GLU A 277      39.476   8.808   3.455  1.00  1.40           H  
ATOM   4359  N   GLU A 278      40.146  14.106   1.145  1.00  1.17           N  
ATOM   4360  CA  GLU A 278      40.127  14.909  -0.069  1.00  1.17           C  
ATOM   4361  C   GLU A 278      41.529  14.958  -0.626  1.00  1.17           C  
ATOM   4362  O   GLU A 278      42.480  15.168   0.129  1.00  1.17           O  
ATOM   4363  CB  GLU A 278      39.655  16.348   0.197  1.00  1.17           C  
ATOM   4364  CG  GLU A 278      39.566  17.247  -1.065  1.00  1.17           C  
ATOM   4365  CD  GLU A 278      39.173  18.709  -0.780  1.00  1.17           C  
ATOM   4366  OE1 GLU A 278      38.722  18.975   0.313  1.00  1.17           O  
ATOM   4367  OE2 GLU A 278      39.400  19.578  -1.641  1.00  1.17           O  
ATOM   4368  H   GLU A 278      40.169  14.551   2.060  1.00  1.17           H  
ATOM   4369  HA  GLU A 278      39.476  14.439  -0.807  1.00  1.17           H  
ATOM   4370 1HB  GLU A 278      38.674  16.327   0.667  1.00  1.17           H  
ATOM   4371 2HB  GLU A 278      40.341  16.826   0.890  1.00  1.17           H  
ATOM   4372 1HG  GLU A 278      40.498  17.228  -1.591  1.00  1.17           H  
ATOM   4373 2HG  GLU A 278      38.820  16.807  -1.718  1.00  1.17           H  
ATOM   4374  N   GLU A 279      41.659  14.748  -1.928  1.00  0.97           N  
ATOM   4375  CA  GLU A 279      42.938  14.899  -2.602  1.00  0.97           C  
ATOM   4376  C   GLU A 279      42.650  15.619  -3.920  1.00  0.97           C  
ATOM   4377  O   GLU A 279      41.605  15.343  -4.524  1.00  0.97           O  
ATOM   4378  CB  GLU A 279      43.587  13.536  -2.850  1.00  0.97           C  
ATOM   4379  CG  GLU A 279      43.919  12.754  -1.590  1.00  0.97           C  
ATOM   4380  CD  GLU A 279      44.547  11.441  -1.880  1.00  0.97           C  
ATOM   4381  OE1 GLU A 279      44.047  10.752  -2.741  1.00  0.97           O  
ATOM   4382  OE2 GLU A 279      45.544  11.102  -1.269  1.00  0.97           O  
ATOM   4383  H   GLU A 279      40.831  14.532  -2.463  1.00  0.97           H  
ATOM   4384  HA  GLU A 279      43.588  15.487  -1.967  1.00  0.97           H  
ATOM   4385 1HB  GLU A 279      42.917  12.931  -3.460  1.00  0.97           H  
ATOM   4386 2HB  GLU A 279      44.506  13.670  -3.412  1.00  0.97           H  
ATOM   4387 1HG  GLU A 279      44.587  13.347  -0.969  1.00  0.97           H  
ATOM   4388 2HG  GLU A 279      43.002  12.578  -1.026  1.00  0.97           H  
ATOM   4389  N   PRO A 280      43.516  16.508  -4.424  1.00  0.83           N  
ATOM   4390  CA  PRO A 280      43.301  17.205  -5.670  1.00  0.83           C  
ATOM   4391  C   PRO A 280      43.014  16.244  -6.795  1.00  0.83           C  
ATOM   4392  O   PRO A 280      43.761  15.286  -6.996  1.00  0.83           O  
ATOM   4393  CB  PRO A 280      44.624  17.922  -5.884  1.00  0.83           C  
ATOM   4394  CG  PRO A 280      45.162  18.125  -4.491  1.00  0.83           C  
ATOM   4395  CD  PRO A 280      44.765  16.866  -3.742  1.00  0.83           C  
ATOM   4396  HA  PRO A 280      42.490  17.929  -5.536  1.00  0.83           H  
ATOM   4397 1HB  PRO A 280      45.285  17.314  -6.518  1.00  0.83           H  
ATOM   4398 2HB  PRO A 280      44.456  18.872  -6.413  1.00  0.83           H  
ATOM   4399 1HG  PRO A 280      46.249  18.290  -4.503  1.00  0.83           H  
ATOM   4400 2HG  PRO A 280      44.710  19.023  -4.050  1.00  0.83           H  
ATOM   4401 1HD  PRO A 280      45.520  16.070  -3.835  1.00  0.83           H  
ATOM   4402 2HD  PRO A 280      44.594  17.154  -2.720  1.00  0.83           H  
ATOM   4403  N   GLY A 281      41.976  16.513  -7.556  1.00  0.76           N  
ATOM   4404  CA  GLY A 281      41.622  15.684  -8.697  1.00  0.76           C  
ATOM   4405  C   GLY A 281      40.672  14.528  -8.374  1.00  0.76           C  
ATOM   4406  O   GLY A 281      40.064  13.942  -9.276  1.00  0.76           O  
ATOM   4407  H   GLY A 281      41.378  17.303  -7.310  1.00  0.76           H  
ATOM   4408 1HA  GLY A 281      41.183  16.311  -9.459  1.00  0.76           H  
ATOM   4409 2HA  GLY A 281      42.532  15.281  -9.124  1.00  0.76           H  
ATOM   4410  N   LYS A 282      40.455  14.240  -7.097  1.00  0.73           N  
ATOM   4411  CA  LYS A 282      39.584  13.120  -6.773  1.00  0.73           C  
ATOM   4412  C   LYS A 282      38.096  13.458  -6.868  1.00  0.73           C  
ATOM   4413  O   LYS A 282      37.629  14.461  -6.330  1.00  0.73           O  
ATOM   4414  CB  LYS A 282      39.874  12.593  -5.373  1.00  0.73           C  
ATOM   4415  CG  LYS A 282      39.112  11.334  -5.017  1.00  0.73           C  
ATOM   4416  CD  LYS A 282      39.292  10.991  -3.579  1.00  0.73           C  
ATOM   4417  CE  LYS A 282      40.574  10.288  -3.236  1.00  0.73           C  
ATOM   4418  NZ  LYS A 282      40.619   9.931  -1.767  1.00  0.73           N  
ATOM   4419  H   LYS A 282      40.936  14.745  -6.348  1.00  0.73           H  
ATOM   4420  HA  LYS A 282      39.789  12.327  -7.483  1.00  0.73           H  
ATOM   4421 1HB  LYS A 282      40.943  12.387  -5.279  1.00  0.73           H  
ATOM   4422 2HB  LYS A 282      39.626  13.359  -4.638  1.00  0.73           H  
ATOM   4423 1HG  LYS A 282      38.053  11.468  -5.201  1.00  0.73           H  
ATOM   4424 2HG  LYS A 282      39.465  10.503  -5.629  1.00  0.73           H  
ATOM   4425 1HD  LYS A 282      39.307  11.925  -3.036  1.00  0.73           H  
ATOM   4426 2HD  LYS A 282      38.450  10.389  -3.251  1.00  0.73           H  
ATOM   4427 1HE  LYS A 282      40.634   9.377  -3.812  1.00  0.73           H  
ATOM   4428 2HE  LYS A 282      41.424  10.926  -3.473  1.00  0.73           H  
ATOM   4429 1HZ  LYS A 282      41.477   9.448  -1.555  1.00  0.73           H  
ATOM   4430 2HZ  LYS A 282      40.558  10.790  -1.172  1.00  0.73           H  
ATOM   4431 3HZ  LYS A 282      39.819   9.327  -1.550  1.00  0.73           H  
ATOM   4432  N   ILE A 283      37.340  12.612  -7.543  1.00  0.74           N  
ATOM   4433  CA  ILE A 283      35.893  12.783  -7.636  1.00  0.74           C  
ATOM   4434  C   ILE A 283      35.274  12.060  -6.448  1.00  0.74           C  
ATOM   4435  O   ILE A 283      35.648  10.918  -6.187  1.00  0.74           O  
ATOM   4436  CB  ILE A 283      35.383  12.209  -8.947  1.00  0.74           C  
ATOM   4437  CG1 ILE A 283      36.083  12.908 -10.090  1.00  0.74           C  
ATOM   4438  CG2 ILE A 283      33.866  12.306  -9.090  1.00  0.74           C  
ATOM   4439  CD1 ILE A 283      35.819  14.363 -10.136  1.00  0.74           C  
ATOM   4440  H   ILE A 283      37.786  11.810  -7.990  1.00  0.74           H  
ATOM   4441  HA  ILE A 283      35.671  13.843  -7.606  1.00  0.74           H  
ATOM   4442  HB  ILE A 283      35.661  11.166  -8.991  1.00  0.74           H  
ATOM   4443 1HG1 ILE A 283      37.159  12.767  -9.979  1.00  0.74           H  
ATOM   4444 2HG1 ILE A 283      35.779  12.471 -11.007  1.00  0.74           H  
ATOM   4445 1HG2 ILE A 283      33.563  11.863 -10.038  1.00  0.74           H  
ATOM   4446 2HG2 ILE A 283      33.384  11.771  -8.269  1.00  0.74           H  
ATOM   4447 3HG2 ILE A 283      33.573  13.345  -9.066  1.00  0.74           H  
ATOM   4448 1HD1 ILE A 283      36.358  14.814 -10.966  1.00  0.74           H  
ATOM   4449 2HD1 ILE A 283      34.763  14.532 -10.264  1.00  0.74           H  
ATOM   4450 3HD1 ILE A 283      36.136  14.805  -9.210  1.00  0.74           H  
ATOM   4451  N   PRO A 284      34.381  12.681  -5.670  1.00  0.78           N  
ATOM   4452  CA  PRO A 284      33.816  12.074  -4.493  1.00  0.78           C  
ATOM   4453  C   PRO A 284      32.927  10.895  -4.822  1.00  0.78           C  
ATOM   4454  O   PRO A 284      32.314  10.815  -5.889  1.00  0.78           O  
ATOM   4455  CB  PRO A 284      33.012  13.218  -3.857  1.00  0.78           C  
ATOM   4456  CG  PRO A 284      32.690  14.160  -4.997  1.00  0.78           C  
ATOM   4457  CD  PRO A 284      33.870  14.046  -5.967  1.00  0.78           C  
ATOM   4458  HA  PRO A 284      34.629  11.760  -3.829  1.00  0.78           H  
ATOM   4459 1HB  PRO A 284      32.108  12.804  -3.377  1.00  0.78           H  
ATOM   4460 2HB  PRO A 284      33.596  13.687  -3.054  1.00  0.78           H  
ATOM   4461 1HG  PRO A 284      31.723  13.899  -5.453  1.00  0.78           H  
ATOM   4462 2HG  PRO A 284      32.590  15.169  -4.590  1.00  0.78           H  
ATOM   4463 1HD  PRO A 284      33.483  14.129  -6.976  1.00  0.78           H  
ATOM   4464 2HD  PRO A 284      34.624  14.814  -5.756  1.00  0.78           H  
ATOM   4465  N   HIS A 285      32.854   9.995  -3.861  1.00  0.84           N  
ATOM   4466  CA  HIS A 285      31.973   8.848  -3.885  1.00  0.84           C  
ATOM   4467  C   HIS A 285      30.550   9.334  -3.807  1.00  0.84           C  
ATOM   4468  O   HIS A 285      29.696   8.893  -4.570  1.00  0.84           O  
ATOM   4469  CB  HIS A 285      32.256   7.919  -2.719  1.00  0.84           C  
ATOM   4470  CG  HIS A 285      31.407   6.688  -2.680  1.00  0.84           C  
ATOM   4471  ND1 HIS A 285      31.472   5.704  -3.649  1.00  0.84           N  
ATOM   4472  CD2 HIS A 285      30.516   6.249  -1.760  1.00  0.84           C  
ATOM   4473  CE1 HIS A 285      30.664   4.710  -3.321  1.00  0.84           C  
ATOM   4474  NE2 HIS A 285      30.080   5.009  -2.182  1.00  0.84           N  
ATOM   4475  H   HIS A 285      33.405  10.160  -3.028  1.00  0.84           H  
ATOM   4476  HA  HIS A 285      32.103   8.295  -4.814  1.00  0.84           H  
ATOM   4477 1HB  HIS A 285      33.295   7.619  -2.728  1.00  0.84           H  
ATOM   4478 2HB  HIS A 285      32.094   8.465  -1.786  1.00  0.84           H  
ATOM   4479  HD2 HIS A 285      30.221   6.762  -0.840  1.00  0.84           H  
ATOM   4480  HE1 HIS A 285      30.518   3.787  -3.884  1.00  0.84           H  
ATOM   4481  HE2 HIS A 285      29.422   4.388  -1.674  1.00  0.84           H  
ATOM   4482  N   GLU A 286      30.297  10.244  -2.868  1.00  0.92           N  
ATOM   4483  CA  GLU A 286      28.947  10.788  -2.713  1.00  0.92           C  
ATOM   4484  C   GLU A 286      28.973  12.233  -2.251  1.00  0.92           C  
ATOM   4485  O   GLU A 286      29.938  12.704  -1.645  1.00  0.92           O  
ATOM   4486  CB  GLU A 286      28.080   9.954  -1.746  1.00  0.92           C  
ATOM   4487  CG  GLU A 286      28.506   9.937  -0.298  1.00  0.92           C  
ATOM   4488  CD  GLU A 286      27.609   9.107   0.615  1.00  0.92           C  
ATOM   4489  OE1 GLU A 286      27.658   7.907   0.524  1.00  0.92           O  
ATOM   4490  OE2 GLU A 286      26.877   9.681   1.399  1.00  0.92           O  
ATOM   4491  H   GLU A 286      31.076  10.563  -2.291  1.00  0.92           H  
ATOM   4492  HA  GLU A 286      28.461  10.774  -3.685  1.00  0.92           H  
ATOM   4493 1HB  GLU A 286      27.050  10.283  -1.805  1.00  0.92           H  
ATOM   4494 2HB  GLU A 286      28.115   8.934  -2.069  1.00  0.92           H  
ATOM   4495 1HG  GLU A 286      29.482   9.483  -0.275  1.00  0.92           H  
ATOM   4496 2HG  GLU A 286      28.578  10.956   0.069  1.00  0.92           H  
ATOM   4497  N   PHE A 287      27.889  12.939  -2.522  1.00  1.01           N  
ATOM   4498  CA  PHE A 287      27.759  14.320  -2.056  1.00  1.01           C  
ATOM   4499  C   PHE A 287      26.388  14.670  -1.556  1.00  1.01           C  
ATOM   4500  O   PHE A 287      25.422  14.643  -2.302  1.00  1.01           O  
ATOM   4501  CB  PHE A 287      28.139  15.278  -3.179  1.00  1.01           C  
ATOM   4502  CG  PHE A 287      27.894  16.724  -2.869  1.00  1.01           C  
ATOM   4503  CD1 PHE A 287      28.385  17.311  -1.735  1.00  1.01           C  
ATOM   4504  CD2 PHE A 287      27.158  17.500  -3.749  1.00  1.01           C  
ATOM   4505  CE1 PHE A 287      28.158  18.647  -1.471  1.00  1.01           C  
ATOM   4506  CE2 PHE A 287      26.931  18.832  -3.498  1.00  1.01           C  
ATOM   4507  CZ  PHE A 287      27.433  19.408  -2.356  1.00  1.01           C  
ATOM   4508  H   PHE A 287      27.144  12.493  -3.069  1.00  1.01           H  
ATOM   4509  HA  PHE A 287      28.442  14.464  -1.224  1.00  1.01           H  
ATOM   4510 1HB  PHE A 287      29.201  15.156  -3.385  1.00  1.01           H  
ATOM   4511 2HB  PHE A 287      27.604  15.027  -4.081  1.00  1.01           H  
ATOM   4512  HD1 PHE A 287      28.946  16.709  -1.040  1.00  1.01           H  
ATOM   4513  HD2 PHE A 287      26.758  17.043  -4.652  1.00  1.01           H  
ATOM   4514  HE1 PHE A 287      28.545  19.098  -0.565  1.00  1.01           H  
ATOM   4515  HE2 PHE A 287      26.352  19.430  -4.201  1.00  1.01           H  
ATOM   4516  HZ  PHE A 287      27.253  20.462  -2.149  1.00  1.01           H  
ATOM   4517  N   ARG A 288      26.302  15.055  -0.288  1.00  1.13           N  
ATOM   4518  CA  ARG A 288      24.995  15.373   0.274  1.00  1.13           C  
ATOM   4519  C   ARG A 288      24.566  16.778  -0.115  1.00  1.13           C  
ATOM   4520  O   ARG A 288      25.406  17.663  -0.274  1.00  1.13           O  
ATOM   4521  CB  ARG A 288      25.036  15.279   1.778  1.00  1.13           C  
ATOM   4522  CG  ARG A 288      25.493  13.960   2.320  1.00  1.13           C  
ATOM   4523  CD  ARG A 288      24.600  12.821   1.980  1.00  1.13           C  
ATOM   4524  NE  ARG A 288      23.270  12.943   2.563  1.00  1.13           N  
ATOM   4525  CZ  ARG A 288      22.344  11.966   2.527  1.00  1.13           C  
ATOM   4526  NH1 ARG A 288      22.634  10.818   1.955  1.00  1.13           N  
ATOM   4527  NH2 ARG A 288      21.156  12.153   3.069  1.00  1.13           N  
ATOM   4528  H   ARG A 288      27.140  15.088   0.303  1.00  1.13           H  
ATOM   4529  HA  ARG A 288      24.257  14.666  -0.108  1.00  1.13           H  
ATOM   4530 1HB  ARG A 288      25.715  16.032   2.170  1.00  1.13           H  
ATOM   4531 2HB  ARG A 288      24.044  15.489   2.187  1.00  1.13           H  
ATOM   4532 1HG  ARG A 288      26.500  13.737   1.950  1.00  1.13           H  
ATOM   4533 2HG  ARG A 288      25.516  14.057   3.382  1.00  1.13           H  
ATOM   4534 1HD  ARG A 288      24.490  12.779   0.899  1.00  1.13           H  
ATOM   4535 2HD  ARG A 288      25.047  11.889   2.331  1.00  1.13           H  
ATOM   4536  HE  ARG A 288      23.021  13.823   2.999  1.00  1.13           H  
ATOM   4537 1HH1 ARG A 288      23.551  10.678   1.537  1.00  1.13           H  
ATOM   4538 2HH1 ARG A 288      21.954  10.082   1.935  1.00  1.13           H  
ATOM   4539 1HH2 ARG A 288      20.936  13.035   3.513  1.00  1.13           H  
ATOM   4540 2HH2 ARG A 288      20.465  11.418   3.040  1.00  1.13           H  
ATOM   4541  N   LEU A 289      23.264  17.002  -0.235  1.00  1.25           N  
ATOM   4542  CA  LEU A 289      22.757  18.331  -0.553  1.00  1.25           C  
ATOM   4543  C   LEU A 289      22.052  18.972   0.642  1.00  1.25           C  
ATOM   4544  O   LEU A 289      21.865  18.348   1.693  1.00  1.25           O  
ATOM   4545  CB  LEU A 289      21.778  18.258  -1.728  1.00  1.25           C  
ATOM   4546  CG  LEU A 289      22.299  17.558  -2.983  1.00  1.25           C  
ATOM   4547  CD1 LEU A 289      21.195  17.486  -3.990  1.00  1.25           C  
ATOM   4548  CD2 LEU A 289      23.498  18.282  -3.528  1.00  1.25           C  
ATOM   4549  H   LEU A 289      22.589  16.235  -0.113  1.00  1.25           H  
ATOM   4550  HA  LEU A 289      23.597  18.964  -0.837  1.00  1.25           H  
ATOM   4551 1HB  LEU A 289      20.882  17.734  -1.399  1.00  1.25           H  
ATOM   4552 2HB  LEU A 289      21.488  19.267  -2.007  1.00  1.25           H  
ATOM   4553  HG  LEU A 289      22.588  16.532  -2.726  1.00  1.25           H  
ATOM   4554 1HD1 LEU A 289      21.556  16.963  -4.866  1.00  1.25           H  
ATOM   4555 2HD1 LEU A 289      20.355  16.935  -3.549  1.00  1.25           H  
ATOM   4556 3HD1 LEU A 289      20.871  18.485  -4.263  1.00  1.25           H  
ATOM   4557 1HD2 LEU A 289      23.868  17.763  -4.415  1.00  1.25           H  
ATOM   4558 2HD2 LEU A 289      23.231  19.298  -3.791  1.00  1.25           H  
ATOM   4559 3HD2 LEU A 289      24.270  18.295  -2.763  1.00  1.25           H  
ATOM   4560  N   GLY A 290      21.746  20.259   0.507  1.00  1.39           N  
ATOM   4561  CA  GLY A 290      20.945  20.964   1.500  1.00  1.39           C  
ATOM   4562  C   GLY A 290      21.590  21.110   2.860  1.00  1.39           C  
ATOM   4563  O   GLY A 290      22.819  21.120   2.991  1.00  1.39           O  
ATOM   4564  H   GLY A 290      22.002  20.737  -0.345  1.00  1.39           H  
ATOM   4565 1HA  GLY A 290      20.698  21.954   1.115  1.00  1.39           H  
ATOM   4566 2HA  GLY A 290      19.999  20.447   1.623  1.00  1.39           H  
ATOM   4567  N   GLU A 291      20.721  21.204   3.872  1.00  1.53           N  
ATOM   4568  CA  GLU A 291      21.090  21.462   5.256  1.00  1.53           C  
ATOM   4569  C   GLU A 291      22.063  20.431   5.794  1.00  1.53           C  
ATOM   4570  O   GLU A 291      22.985  20.746   6.543  1.00  1.53           O  
ATOM   4571  CB  GLU A 291      19.838  21.482   6.133  1.00  1.53           C  
ATOM   4572  CG  GLU A 291      20.102  21.929   7.545  1.00  1.53           C  
ATOM   4573  CD  GLU A 291      18.864  22.090   8.385  1.00  1.53           C  
ATOM   4574  OE1 GLU A 291      17.777  22.032   7.877  1.00  1.53           O  
ATOM   4575  OE2 GLU A 291      19.027  22.230   9.577  1.00  1.53           O  
ATOM   4576  H   GLU A 291      19.738  21.123   3.653  1.00  1.53           H  
ATOM   4577  HA  GLU A 291      21.559  22.444   5.308  1.00  1.53           H  
ATOM   4578 1HB  GLU A 291      19.082  22.097   5.695  1.00  1.53           H  
ATOM   4579 2HB  GLU A 291      19.430  20.468   6.188  1.00  1.53           H  
ATOM   4580 1HG  GLU A 291      20.761  21.209   8.016  1.00  1.53           H  
ATOM   4581 2HG  GLU A 291      20.628  22.887   7.503  1.00  1.53           H  
ATOM   4582  N   LEU A 292      21.903  19.186   5.393  1.00  1.68           N  
ATOM   4583  CA  LEU A 292      22.789  18.144   5.877  1.00  1.68           C  
ATOM   4584  C   LEU A 292      24.248  18.373   5.501  1.00  1.68           C  
ATOM   4585  O   LEU A 292      25.163  17.954   6.222  1.00  1.68           O  
ATOM   4586  CB  LEU A 292      22.293  16.805   5.381  1.00  1.68           C  
ATOM   4587  CG  LEU A 292      21.072  16.278   6.095  1.00  1.68           C  
ATOM   4588  CD1 LEU A 292      20.613  14.991   5.400  1.00  1.68           C  
ATOM   4589  CD2 LEU A 292      21.466  16.065   7.610  1.00  1.68           C  
ATOM   4590  H   LEU A 292      21.151  18.956   4.752  1.00  1.68           H  
ATOM   4591  HA  LEU A 292      22.723  18.137   6.962  1.00  1.68           H  
ATOM   4592 1HB  LEU A 292      22.001  16.936   4.332  1.00  1.68           H  
ATOM   4593 2HB  LEU A 292      23.066  16.101   5.396  1.00  1.68           H  
ATOM   4594  HG  LEU A 292      20.251  17.004   6.031  1.00  1.68           H  
ATOM   4595 1HD1 LEU A 292      19.742  14.602   5.884  1.00  1.68           H  
ATOM   4596 2HD1 LEU A 292      20.371  15.223   4.363  1.00  1.68           H  
ATOM   4597 3HD1 LEU A 292      21.412  14.257   5.431  1.00  1.68           H  
ATOM   4598 1HD2 LEU A 292      20.657  15.695   8.195  1.00  1.68           H  
ATOM   4599 2HD2 LEU A 292      22.272  15.366   7.695  1.00  1.68           H  
ATOM   4600 3HD2 LEU A 292      21.776  17.021   8.026  1.00  1.68           H  
ATOM   4601  N   ALA A 293      24.476  19.027   4.370  1.00  1.81           N  
ATOM   4602  CA  ALA A 293      25.822  19.324   3.942  1.00  1.81           C  
ATOM   4603  C   ALA A 293      26.255  20.668   4.519  1.00  1.81           C  
ATOM   4604  O   ALA A 293      27.313  20.796   5.137  1.00  1.81           O  
ATOM   4605  CB  ALA A 293      25.865  19.364   2.429  1.00  1.81           C  
ATOM   4606  H   ALA A 293      23.700  19.388   3.817  1.00  1.81           H  
ATOM   4607  HA  ALA A 293      26.492  18.550   4.315  1.00  1.81           H  
ATOM   4608 1HB  ALA A 293      26.863  19.583   2.086  1.00  1.81           H  
ATOM   4609 2HB  ALA A 293      25.557  18.411   2.053  1.00  1.81           H  
ATOM   4610 3HB  ALA A 293      25.184  20.132   2.064  1.00  1.81           H  
ATOM   4611  N   GLN A 294      25.370  21.650   4.392  1.00  1.94           N  
ATOM   4612  CA  GLN A 294      25.630  23.040   4.754  1.00  1.94           C  
ATOM   4613  C   GLN A 294      25.901  23.240   6.246  1.00  1.94           C  
ATOM   4614  O   GLN A 294      26.759  24.039   6.628  1.00  1.94           O  
ATOM   4615  CB  GLN A 294      24.418  23.858   4.317  1.00  1.94           C  
ATOM   4616  CG  GLN A 294      24.248  23.959   2.790  1.00  1.94           C  
ATOM   4617  CD  GLN A 294      22.870  24.501   2.409  1.00  1.94           C  
ATOM   4618  OE1 GLN A 294      21.978  24.475   3.271  1.00  1.94           O  
ATOM   4619  NE2 GLN A 294      22.692  24.961   1.159  1.00  1.94           N  
ATOM   4620  H   GLN A 294      24.477  21.437   3.950  1.00  1.94           H  
ATOM   4621  HA  GLN A 294      26.507  23.375   4.203  1.00  1.94           H  
ATOM   4622 1HB  GLN A 294      23.523  23.419   4.732  1.00  1.94           H  
ATOM   4623 2HB  GLN A 294      24.500  24.866   4.714  1.00  1.94           H  
ATOM   4624 1HG  GLN A 294      25.001  24.642   2.399  1.00  1.94           H  
ATOM   4625 2HG  GLN A 294      24.374  22.973   2.349  1.00  1.94           H  
ATOM   4626 1HE2 GLN A 294      21.783  25.350   0.860  1.00  1.94           H  
ATOM   4627 2HE2 GLN A 294      23.456  24.948   0.513  1.00  1.94           H  
ATOM   4628  N   SER A 295      25.176  22.504   7.088  1.00  2.05           N  
ATOM   4629  CA  SER A 295      25.319  22.574   8.536  1.00  2.05           C  
ATOM   4630  C   SER A 295      26.448  21.717   9.090  1.00  2.05           C  
ATOM   4631  O   SER A 295      26.724  21.763  10.288  1.00  2.05           O  
ATOM   4632  CB  SER A 295      24.060  22.084   9.195  1.00  2.05           C  
ATOM   4633  OG  SER A 295      23.906  20.709   8.953  1.00  2.05           O  
ATOM   4634  H   SER A 295      24.466  21.874   6.717  1.00  2.05           H  
ATOM   4635  HA  SER A 295      25.502  23.613   8.811  1.00  2.05           H  
ATOM   4636 1HB  SER A 295      24.116  22.265  10.267  1.00  2.05           H  
ATOM   4637 2HB  SER A 295      23.197  22.627   8.807  1.00  2.05           H  
ATOM   4638  HG  SER A 295      23.662  20.644   8.007  1.00  2.05           H  
ATOM   4639  N   GLY A 296      27.026  20.846   8.266  1.00  2.16           N  
ATOM   4640  CA  GLY A 296      28.032  19.913   8.750  1.00  2.16           C  
ATOM   4641  C   GLY A 296      27.448  18.658   9.432  1.00  2.16           C  
ATOM   4642  O   GLY A 296      28.215  17.796   9.871  1.00  2.16           O  
ATOM   4643  H   GLY A 296      26.823  20.852   7.268  1.00  2.16           H  
ATOM   4644 1HA  GLY A 296      28.650  19.605   7.906  1.00  2.16           H  
ATOM   4645 2HA  GLY A 296      28.690  20.429   9.446  1.00  2.16           H  
ATOM   4646  N   LYS A 297      26.104  18.526   9.513  1.00  2.24           N  
ATOM   4647  CA  LYS A 297      25.502  17.352  10.167  1.00  2.24           C  
ATOM   4648  C   LYS A 297      25.922  16.029   9.560  1.00  2.24           C  
ATOM   4649  O   LYS A 297      26.172  15.078  10.301  1.00  2.24           O  
ATOM   4650  CB  LYS A 297      23.985  17.467  10.227  1.00  2.24           C  
ATOM   4651  CG  LYS A 297      23.513  18.408  11.331  1.00  2.24           C  
ATOM   4652  CD  LYS A 297      21.991  18.472  11.462  1.00  2.24           C  
ATOM   4653  CE  LYS A 297      21.427  19.636  10.647  1.00  2.24           C  
ATOM   4654  NZ  LYS A 297      19.973  19.817  10.840  1.00  2.24           N  
ATOM   4655  H   LYS A 297      25.492  19.268   9.164  1.00  2.24           H  
ATOM   4656  HA  LYS A 297      25.852  17.342  11.200  1.00  2.24           H  
ATOM   4657 1HB  LYS A 297      23.623  17.856   9.278  1.00  2.24           H  
ATOM   4658 2HB  LYS A 297      23.539  16.481  10.377  1.00  2.24           H  
ATOM   4659 1HG  LYS A 297      23.943  18.079  12.276  1.00  2.24           H  
ATOM   4660 2HG  LYS A 297      23.885  19.407  11.124  1.00  2.24           H  
ATOM   4661 1HD  LYS A 297      21.552  17.547  11.077  1.00  2.24           H  
ATOM   4662 2HD  LYS A 297      21.706  18.590  12.505  1.00  2.24           H  
ATOM   4663 1HE  LYS A 297      21.930  20.543  10.982  1.00  2.24           H  
ATOM   4664 2HE  LYS A 297      21.624  19.482   9.586  1.00  2.24           H  
ATOM   4665 1HZ  LYS A 297      19.652  20.634  10.305  1.00  2.24           H  
ATOM   4666 2HZ  LYS A 297      19.479  18.991  10.488  1.00  2.24           H  
ATOM   4667 3HZ  LYS A 297      19.766  19.961  11.798  1.00  2.24           H  
ATOM   4668  N   VAL A 298      26.037  15.949   8.242  1.00  2.24           N  
ATOM   4669  CA  VAL A 298      26.586  14.722   7.705  1.00  2.24           C  
ATOM   4670  C   VAL A 298      28.071  14.993   7.568  1.00  2.24           C  
ATOM   4671  O   VAL A 298      28.442  15.901   6.811  1.00  2.24           O  
ATOM   4672  CB  VAL A 298      26.030  14.342   6.347  1.00  2.24           C  
ATOM   4673  CG1 VAL A 298      26.703  13.079   5.891  1.00  2.24           C  
ATOM   4674  CG2 VAL A 298      24.626  14.163   6.473  1.00  2.24           C  
ATOM   4675  H   VAL A 298      25.772  16.727   7.634  1.00  2.24           H  
ATOM   4676  HA  VAL A 298      26.365  13.908   8.378  1.00  2.24           H  
ATOM   4677  HB  VAL A 298      26.240  15.132   5.623  1.00  2.24           H  
ATOM   4678 1HG1 VAL A 298      26.342  12.757   4.935  1.00  2.24           H  
ATOM   4679 2HG1 VAL A 298      27.764  13.276   5.826  1.00  2.24           H  
ATOM   4680 3HG1 VAL A 298      26.517  12.290   6.618  1.00  2.24           H  
ATOM   4681 1HG2 VAL A 298      24.182  13.894   5.518  1.00  2.24           H  
ATOM   4682 2HG2 VAL A 298      24.445  13.416   7.175  1.00  2.24           H  
ATOM   4683 3HG2 VAL A 298      24.241  15.089   6.829  1.00  2.24           H  
ATOM   4684  N   PRO A 299      28.953  14.230   8.226  1.00  2.15           N  
ATOM   4685  CA  PRO A 299      30.363  14.491   8.238  1.00  2.15           C  
ATOM   4686  C   PRO A 299      30.872  14.645   6.839  1.00  2.15           C  
ATOM   4687  O   PRO A 299      30.443  13.935   5.940  1.00  2.15           O  
ATOM   4688  CB  PRO A 299      30.933  13.228   8.884  1.00  2.15           C  
ATOM   4689  CG  PRO A 299      29.828  12.741   9.791  1.00  2.15           C  
ATOM   4690  CD  PRO A 299      28.544  13.047   9.041  1.00  2.15           C  
ATOM   4691  HA  PRO A 299      30.563  15.391   8.841  1.00  2.15           H  
ATOM   4692 1HB  PRO A 299      31.207  12.499   8.101  1.00  2.15           H  
ATOM   4693 2HB  PRO A 299      31.859  13.470   9.424  1.00  2.15           H  
ATOM   4694 1HG  PRO A 299      29.954  11.667   9.996  1.00  2.15           H  
ATOM   4695 2HG  PRO A 299      29.882  13.259  10.762  1.00  2.15           H  
ATOM   4696 1HD  PRO A 299      28.232  12.206   8.409  1.00  2.15           H  
ATOM   4697 2HD  PRO A 299      27.799  13.307   9.801  1.00  2.15           H  
ATOM   4698  N   PHE A 300      31.761  15.606   6.673  1.00  2.01           N  
ATOM   4699  CA  PHE A 300      32.467  15.953   5.437  1.00  2.01           C  
ATOM   4700  C   PHE A 300      31.665  16.612   4.312  1.00  2.01           C  
ATOM   4701  O   PHE A 300      32.273  17.233   3.447  1.00  2.01           O  
ATOM   4702  CB  PHE A 300      33.028  14.700   4.771  1.00  2.01           C  
ATOM   4703  CG  PHE A 300      33.733  13.744   5.638  1.00  2.01           C  
ATOM   4704  CD1 PHE A 300      34.244  14.082   6.871  1.00  2.01           C  
ATOM   4705  CD2 PHE A 300      33.889  12.473   5.185  1.00  2.01           C  
ATOM   4706  CE1 PHE A 300      34.885  13.136   7.633  1.00  2.01           C  
ATOM   4707  CE2 PHE A 300      34.523  11.527   5.924  1.00  2.01           C  
ATOM   4708  CZ  PHE A 300      35.025  11.851   7.156  1.00  2.01           C  
ATOM   4709  H   PHE A 300      32.003  16.146   7.492  1.00  2.01           H  
ATOM   4710  HA  PHE A 300      33.285  16.619   5.705  1.00  2.01           H  
ATOM   4711 1HB  PHE A 300      32.225  14.165   4.253  1.00  2.01           H  
ATOM   4712 2HB  PHE A 300      33.723  15.008   3.995  1.00  2.01           H  
ATOM   4713  HD1 PHE A 300      34.135  15.101   7.241  1.00  2.01           H  
ATOM   4714  HD2 PHE A 300      33.492  12.231   4.208  1.00  2.01           H  
ATOM   4715  HE1 PHE A 300      35.294  13.403   8.607  1.00  2.01           H  
ATOM   4716  HE2 PHE A 300      34.629  10.522   5.532  1.00  2.01           H  
ATOM   4717  HZ  PHE A 300      35.541  11.102   7.754  1.00  2.01           H  
ATOM   4718  N   ALA A 301      30.328  16.494   4.299  1.00  1.85           N  
ATOM   4719  CA  ALA A 301      29.515  16.984   3.168  1.00  1.85           C  
ATOM   4720  C   ALA A 301      29.841  16.056   1.925  1.00  1.85           C  
ATOM   4721  O   ALA A 301      29.072  15.101   1.728  1.00  1.85           O  
ATOM   4722  CB  ALA A 301      29.671  18.506   3.028  1.00  1.85           C  
ATOM   4723  H   ALA A 301      29.856  16.036   5.088  1.00  1.85           H  
ATOM   4724  HA  ALA A 301      28.462  16.814   3.396  1.00  1.85           H  
ATOM   4725 1HB  ALA A 301      29.027  18.863   2.229  1.00  1.85           H  
ATOM   4726 2HB  ALA A 301      29.346  18.962   3.970  1.00  1.85           H  
ATOM   4727 3HB  ALA A 301      30.664  18.835   2.853  1.00  1.85           H  
ATOM   4728  N   PRO A 302      30.777  16.344   0.950  1.00  1.69           N  
ATOM   4729  CA  PRO A 302      31.310  15.349   0.021  1.00  1.69           C  
ATOM   4730  C   PRO A 302      32.104  14.238   0.720  1.00  1.69           C  
ATOM   4731  O   PRO A 302      32.886  14.506   1.628  1.00  1.69           O  
ATOM   4732  CB  PRO A 302      32.248  16.159  -0.879  1.00  1.69           C  
ATOM   4733  CG  PRO A 302      31.795  17.568  -0.785  1.00  1.69           C  
ATOM   4734  CD  PRO A 302      31.252  17.722   0.615  1.00  1.69           C  
ATOM   4735  HA  PRO A 302      30.496  14.918  -0.565  1.00  1.69           H  
ATOM   4736 1HB  PRO A 302      33.266  16.030  -0.533  1.00  1.69           H  
ATOM   4737 2HB  PRO A 302      32.215  15.768  -1.910  1.00  1.69           H  
ATOM   4738 1HG  PRO A 302      32.660  18.228  -0.959  1.00  1.69           H  
ATOM   4739 2HG  PRO A 302      31.084  17.796  -1.578  1.00  1.69           H  
ATOM   4740 1HD  PRO A 302      32.066  18.048   1.262  1.00  1.69           H  
ATOM   4741 2HD  PRO A 302      30.445  18.432   0.544  1.00  1.69           H  
ATOM   4742  N   TYR A 303      32.012  13.022   0.211  1.00  1.56           N  
ATOM   4743  CA  TYR A 303      32.812  11.894   0.677  1.00  1.56           C  
ATOM   4744  C   TYR A 303      33.751  11.411  -0.391  1.00  1.56           C  
ATOM   4745  O   TYR A 303      33.317  11.053  -1.487  1.00  1.56           O  
ATOM   4746  CB  TYR A 303      31.925  10.753   1.111  1.00  1.56           C  
ATOM   4747  CG  TYR A 303      31.262  10.967   2.397  1.00  1.56           C  
ATOM   4748  CD1 TYR A 303      30.172  11.796   2.505  1.00  1.56           C  
ATOM   4749  CD2 TYR A 303      31.744  10.282   3.501  1.00  1.56           C  
ATOM   4750  CE1 TYR A 303      29.595  11.970   3.722  1.00  1.56           C  
ATOM   4751  CE2 TYR A 303      31.156  10.446   4.717  1.00  1.56           C  
ATOM   4752  CZ  TYR A 303      30.100  11.286   4.831  1.00  1.56           C  
ATOM   4753  OH  TYR A 303      29.545  11.490   6.041  1.00  1.56           O  
ATOM   4754  H   TYR A 303      31.331  12.866  -0.524  1.00  1.56           H  
ATOM   4755  HA  TYR A 303      33.414  12.219   1.526  1.00  1.56           H  
ATOM   4756 1HB  TYR A 303      31.178  10.626   0.363  1.00  1.56           H  
ATOM   4757 2HB  TYR A 303      32.501   9.832   1.167  1.00  1.56           H  
ATOM   4758  HD1 TYR A 303      29.786  12.330   1.633  1.00  1.56           H  
ATOM   4759  HD2 TYR A 303      32.602   9.619   3.397  1.00  1.56           H  
ATOM   4760  HE1 TYR A 303      28.751  12.644   3.821  1.00  1.56           H  
ATOM   4761  HE2 TYR A 303      31.543   9.922   5.593  1.00  1.56           H  
ATOM   4762  HH  TYR A 303      29.548  12.461   6.171  1.00  1.56           H  
ATOM   4763  N   TYR A 304      35.021  11.344  -0.039  1.00  1.43           N  
ATOM   4764  CA  TYR A 304      36.100  10.966  -0.933  1.00  1.43           C  
ATOM   4765  C   TYR A 304      36.673   9.564  -0.677  1.00  1.43           C  
ATOM   4766  O   TYR A 304      37.746   9.217  -1.178  1.00  1.43           O  
ATOM   4767  CB  TYR A 304      37.165  12.044  -0.834  1.00  1.43           C  
ATOM   4768  CG  TYR A 304      36.727  13.408  -1.364  1.00  1.43           C  
ATOM   4769  CD1 TYR A 304      36.378  14.398  -0.464  1.00  1.43           C  
ATOM   4770  CD2 TYR A 304      36.679  13.672  -2.738  1.00  1.43           C  
ATOM   4771  CE1 TYR A 304      35.968  15.633  -0.919  1.00  1.43           C  
ATOM   4772  CE2 TYR A 304      36.269  14.918  -3.193  1.00  1.43           C  
ATOM   4773  CZ  TYR A 304      35.905  15.897  -2.292  1.00  1.43           C  
ATOM   4774  OH  TYR A 304      35.461  17.144  -2.729  1.00  1.43           O  
ATOM   4775  H   TYR A 304      35.281  11.631   0.902  1.00  1.43           H  
ATOM   4776  HA  TYR A 304      35.714  10.968  -1.948  1.00  1.43           H  
ATOM   4777 1HB  TYR A 304      37.420  12.172   0.207  1.00  1.43           H  
ATOM   4778 2HB  TYR A 304      38.040  11.744  -1.311  1.00  1.43           H  
ATOM   4779  HD1 TYR A 304      36.418  14.196   0.610  1.00  1.43           H  
ATOM   4780  HD2 TYR A 304      36.956  12.904  -3.458  1.00  1.43           H  
ATOM   4781  HE1 TYR A 304      35.685  16.404  -0.201  1.00  1.43           H  
ATOM   4782  HE2 TYR A 304      36.226  15.123  -4.259  1.00  1.43           H  
ATOM   4783  HH  TYR A 304      35.271  17.132  -3.700  1.00  1.43           H  
ATOM   4784  N   GLY A 305      35.952   8.733   0.077  1.00  1.32           N  
ATOM   4785  CA  GLY A 305      36.419   7.378   0.429  1.00  1.32           C  
ATOM   4786  C   GLY A 305      36.320   6.337  -0.706  1.00  1.32           C  
ATOM   4787  O   GLY A 305      35.656   5.298  -0.561  1.00  1.32           O  
ATOM   4788  H   GLY A 305      35.069   9.062   0.436  1.00  1.32           H  
ATOM   4789 1HA  GLY A 305      37.456   7.441   0.762  1.00  1.32           H  
ATOM   4790 2HA  GLY A 305      35.849   7.024   1.286  1.00  1.32           H  
ATOM   4791  N   THR A 306      36.938   6.655  -1.848  1.00  1.21           N  
ATOM   4792  CA  THR A 306      36.979   5.787  -3.023  1.00  1.21           C  
ATOM   4793  C   THR A 306      38.077   6.161  -4.012  1.00  1.21           C  
ATOM   4794  O   THR A 306      38.716   7.208  -3.893  1.00  1.21           O  
ATOM   4795  CB  THR A 306      35.677   5.761  -3.812  1.00  1.21           C  
ATOM   4796  OG1 THR A 306      35.768   4.685  -4.764  1.00  1.21           O  
ATOM   4797  CG2 THR A 306      35.476   7.105  -4.553  1.00  1.21           C  
ATOM   4798  H   THR A 306      37.432   7.540  -1.855  1.00  1.21           H  
ATOM   4799  HA  THR A 306      37.182   4.770  -2.681  1.00  1.21           H  
ATOM   4800  HB  THR A 306      34.835   5.580  -3.143  1.00  1.21           H  
ATOM   4801  HG1 THR A 306      34.985   4.724  -5.350  1.00  1.21           H  
ATOM   4802 1HG2 THR A 306      34.547   7.059  -5.126  1.00  1.21           H  
ATOM   4803 2HG2 THR A 306      35.420   7.921  -3.833  1.00  1.21           H  
ATOM   4804 3HG2 THR A 306      36.307   7.287  -5.232  1.00  1.21           H  
ATOM   4805  N   VAL A 307      38.272   5.269  -4.978  1.00  1.08           N  
ATOM   4806  CA  VAL A 307      39.172   5.464  -6.106  1.00  1.08           C  
ATOM   4807  C   VAL A 307      38.513   5.166  -7.459  1.00  1.08           C  
ATOM   4808  O   VAL A 307      39.158   5.282  -8.498  1.00  1.08           O  
ATOM   4809  CB  VAL A 307      40.433   4.601  -5.983  1.00  1.08           C  
ATOM   4810  CG1 VAL A 307      41.259   4.985  -4.789  1.00  1.08           C  
ATOM   4811  CG2 VAL A 307      40.035   3.183  -5.854  1.00  1.08           C  
ATOM   4812  H   VAL A 307      37.673   4.455  -4.950  1.00  1.08           H  
ATOM   4813  HA  VAL A 307      39.476   6.511  -6.108  1.00  1.08           H  
ATOM   4814  HB  VAL A 307      41.030   4.738  -6.871  1.00  1.08           H  
ATOM   4815 1HG1 VAL A 307      42.150   4.360  -4.764  1.00  1.08           H  
ATOM   4816 2HG1 VAL A 307      41.561   6.014  -4.842  1.00  1.08           H  
ATOM   4817 3HG1 VAL A 307      40.676   4.841  -3.885  1.00  1.08           H  
ATOM   4818 1HG2 VAL A 307      40.925   2.564  -5.809  1.00  1.08           H  
ATOM   4819 2HG2 VAL A 307      39.439   3.044  -4.954  1.00  1.08           H  
ATOM   4820 3HG2 VAL A 307      39.450   2.922  -6.704  1.00  1.08           H  
ATOM   4821  N   ASP A 308      37.245   4.736  -7.447  1.00  0.96           N  
ATOM   4822  CA  ASP A 308      36.553   4.340  -8.693  1.00  0.96           C  
ATOM   4823  C   ASP A 308      36.008   5.540  -9.452  1.00  0.96           C  
ATOM   4824  O   ASP A 308      36.209   5.675 -10.657  1.00  0.96           O  
ATOM   4825  CB  ASP A 308      35.426   3.322  -8.454  1.00  0.96           C  
ATOM   4826  CG  ASP A 308      34.349   3.764  -7.498  1.00  0.96           C  
ATOM   4827  OD1 ASP A 308      34.457   4.830  -6.928  1.00  0.96           O  
ATOM   4828  OD2 ASP A 308      33.412   3.031  -7.339  1.00  0.96           O  
ATOM   4829  H   ASP A 308      36.761   4.691  -6.556  1.00  0.96           H  
ATOM   4830  HA  ASP A 308      37.283   3.855  -9.340  1.00  0.96           H  
ATOM   4831 1HB  ASP A 308      34.961   3.071  -9.409  1.00  0.96           H  
ATOM   4832 2HB  ASP A 308      35.849   2.411  -8.055  1.00  0.96           H  
ATOM   4833  N   ALA A 309      35.333   6.415  -8.725  1.00  0.84           N  
ATOM   4834  CA  ALA A 309      34.656   7.585  -9.258  1.00  0.84           C  
ATOM   4835  C   ALA A 309      35.604   8.468 -10.071  1.00  0.84           C  
ATOM   4836  O   ALA A 309      35.180   9.089 -11.046  1.00  0.84           O  
ATOM   4837  CB  ALA A 309      34.024   8.363  -8.110  1.00  0.84           C  
ATOM   4838  H   ALA A 309      35.218   6.180  -7.744  1.00  0.84           H  
ATOM   4839  HA  ALA A 309      33.860   7.257  -9.910  1.00  0.84           H  
ATOM   4840 1HB  ALA A 309      33.481   9.221  -8.498  1.00  0.84           H  
ATOM   4841 2HB  ALA A 309      33.338   7.711  -7.566  1.00  0.84           H  
ATOM   4842 3HB  ALA A 309      34.803   8.714  -7.429  1.00  0.84           H  
ATOM   4843  N   THR A 310      36.884   8.544  -9.702  1.00  0.75           N  
ATOM   4844  CA  THR A 310      37.779   9.405 -10.468  1.00  0.75           C  
ATOM   4845  C   THR A 310      37.973   8.894 -11.932  1.00  0.75           C  
ATOM   4846  O   THR A 310      37.692   9.652 -12.863  1.00  0.75           O  
ATOM   4847  CB  THR A 310      39.121   9.649  -9.755  1.00  0.75           C  
ATOM   4848  OG1 THR A 310      38.912  10.248  -8.474  1.00  0.75           O  
ATOM   4849  CG2 THR A 310      39.911  10.618 -10.593  1.00  0.75           C  
ATOM   4850  H   THR A 310      37.215   8.014  -8.907  1.00  0.75           H  
ATOM   4851  HA  THR A 310      37.309  10.379 -10.551  1.00  0.75           H  
ATOM   4852  HB  THR A 310      39.660   8.758  -9.611  1.00  0.75           H  
ATOM   4853  HG1 THR A 310      39.778  10.303  -8.042  1.00  0.75           H  
ATOM   4854 1HG2 THR A 310      40.848  10.858 -10.130  1.00  0.75           H  
ATOM   4855 2HG2 THR A 310      40.094  10.185 -11.573  1.00  0.75           H  
ATOM   4856 3HG2 THR A 310      39.334  11.533 -10.698  1.00  0.75           H  
ATOM   4857  N   PRO A 311      38.496   7.669 -12.211  1.00  0.68           N  
ATOM   4858  CA  PRO A 311      38.572   7.136 -13.556  1.00  0.68           C  
ATOM   4859  C   PRO A 311      37.208   6.904 -14.185  1.00  0.68           C  
ATOM   4860  O   PRO A 311      37.081   6.974 -15.408  1.00  0.68           O  
ATOM   4861  CB  PRO A 311      39.342   5.837 -13.353  1.00  0.68           C  
ATOM   4862  CG  PRO A 311      39.161   5.477 -11.924  1.00  0.68           C  
ATOM   4863  CD  PRO A 311      39.104   6.794 -11.205  1.00  0.68           C  
ATOM   4864  HA  PRO A 311      39.142   7.829 -14.185  1.00  0.68           H  
ATOM   4865 1HB  PRO A 311      38.959   5.080 -14.033  1.00  0.68           H  
ATOM   4866 2HB  PRO A 311      40.389   5.989 -13.607  1.00  0.68           H  
ATOM   4867 1HG  PRO A 311      38.253   4.875 -11.801  1.00  0.68           H  
ATOM   4868 2HG  PRO A 311      39.999   4.849 -11.581  1.00  0.68           H  
ATOM   4869 1HD  PRO A 311      38.507   6.694 -10.328  1.00  0.68           H  
ATOM   4870 2HD  PRO A 311      40.127   7.106 -10.984  1.00  0.68           H  
ATOM   4871  N   LEU A 312      36.154   6.714 -13.381  1.00  0.64           N  
ATOM   4872  CA  LEU A 312      34.834   6.599 -13.984  1.00  0.64           C  
ATOM   4873  C   LEU A 312      34.461   7.923 -14.645  1.00  0.64           C  
ATOM   4874  O   LEU A 312      33.952   7.949 -15.767  1.00  0.64           O  
ATOM   4875  CB  LEU A 312      33.780   6.202 -12.942  1.00  0.64           C  
ATOM   4876  CG  LEU A 312      33.751   4.813 -12.446  1.00  0.64           C  
ATOM   4877  CD1 LEU A 312      32.807   4.673 -11.253  1.00  0.64           C  
ATOM   4878  CD2 LEU A 312      33.220   4.049 -13.515  1.00  0.64           C  
ATOM   4879  H   LEU A 312      36.249   6.608 -12.369  1.00  0.64           H  
ATOM   4880  HA  LEU A 312      34.870   5.827 -14.752  1.00  0.64           H  
ATOM   4881 1HB  LEU A 312      33.906   6.847 -12.097  1.00  0.64           H  
ATOM   4882 2HB  LEU A 312      32.827   6.368 -13.335  1.00  0.64           H  
ATOM   4883  HG  LEU A 312      34.746   4.464 -12.180  1.00  0.64           H  
ATOM   4884 1HD1 LEU A 312      32.758   3.626 -10.950  1.00  0.64           H  
ATOM   4885 2HD1 LEU A 312      33.153   5.254 -10.424  1.00  0.64           H  
ATOM   4886 3HD1 LEU A 312      31.821   5.014 -11.550  1.00  0.64           H  
ATOM   4887 1HD2 LEU A 312      33.157   3.020 -13.205  1.00  0.64           H  
ATOM   4888 2HD2 LEU A 312      32.228   4.422 -13.761  1.00  0.64           H  
ATOM   4889 3HD2 LEU A 312      33.867   4.159 -14.367  1.00  0.64           H  
ATOM   4890  N   TYR A 313      34.768   9.027 -13.958  1.00  0.62           N  
ATOM   4891  CA  TYR A 313      34.516  10.377 -14.438  1.00  0.62           C  
ATOM   4892  C   TYR A 313      35.224  10.623 -15.744  1.00  0.62           C  
ATOM   4893  O   TYR A 313      34.613  11.072 -16.718  1.00  0.62           O  
ATOM   4894  CB  TYR A 313      34.955  11.371 -13.372  1.00  0.62           C  
ATOM   4895  CG  TYR A 313      34.900  12.810 -13.712  1.00  0.62           C  
ATOM   4896  CD1 TYR A 313      33.707  13.447 -13.710  1.00  0.62           C  
ATOM   4897  CD2 TYR A 313      36.078  13.519 -13.973  1.00  0.62           C  
ATOM   4898  CE1 TYR A 313      33.657  14.774 -13.989  1.00  0.62           C  
ATOM   4899  CE2 TYR A 313      36.013  14.871 -14.246  1.00  0.62           C  
ATOM   4900  CZ  TYR A 313      34.792  15.488 -14.262  1.00  0.62           C  
ATOM   4901  OH  TYR A 313      34.675  16.817 -14.542  1.00  0.62           O  
ATOM   4902  H   TYR A 313      35.167   8.933 -13.023  1.00  0.62           H  
ATOM   4903  HA  TYR A 313      33.446  10.491 -14.611  1.00  0.62           H  
ATOM   4904 1HB  TYR A 313      34.339  11.218 -12.485  1.00  0.62           H  
ATOM   4905 2HB  TYR A 313      35.954  11.162 -13.084  1.00  0.62           H  
ATOM   4906  HD1 TYR A 313      32.793  12.895 -13.488  1.00  0.62           H  
ATOM   4907  HD2 TYR A 313      37.041  13.006 -13.955  1.00  0.62           H  
ATOM   4908  HE1 TYR A 313      32.715  15.269 -13.988  1.00  0.62           H  
ATOM   4909  HE2 TYR A 313      36.920  15.442 -14.449  1.00  0.62           H  
ATOM   4910  HH  TYR A 313      33.725  17.045 -14.561  1.00  0.62           H  
ATOM   4911  N   VAL A 314      36.513  10.304 -15.774  1.00  0.61           N  
ATOM   4912  CA  VAL A 314      37.281  10.506 -16.986  1.00  0.61           C  
ATOM   4913  C   VAL A 314      36.750   9.616 -18.114  1.00  0.61           C  
ATOM   4914  O   VAL A 314      36.613  10.080 -19.250  1.00  0.61           O  
ATOM   4915  CB  VAL A 314      38.762  10.227 -16.734  1.00  0.61           C  
ATOM   4916  CG1 VAL A 314      39.538  10.270 -18.043  1.00  0.61           C  
ATOM   4917  CG2 VAL A 314      39.303  11.236 -15.735  1.00  0.61           C  
ATOM   4918  H   VAL A 314      36.955   9.939 -14.926  1.00  0.61           H  
ATOM   4919  HA  VAL A 314      37.178  11.547 -17.286  1.00  0.61           H  
ATOM   4920  HB  VAL A 314      38.852   9.240 -16.316  1.00  0.61           H  
ATOM   4921 1HG1 VAL A 314      40.588  10.048 -17.852  1.00  0.61           H  
ATOM   4922 2HG1 VAL A 314      39.134   9.523 -18.732  1.00  0.61           H  
ATOM   4923 3HG1 VAL A 314      39.454  11.261 -18.488  1.00  0.61           H  
ATOM   4924 1HG2 VAL A 314      40.352  11.022 -15.530  1.00  0.61           H  
ATOM   4925 2HG2 VAL A 314      39.208  12.246 -16.142  1.00  0.61           H  
ATOM   4926 3HG2 VAL A 314      38.729  11.159 -14.810  1.00  0.61           H  
ATOM   4927  N   ALA A 315      36.442   8.339 -17.819  1.00  0.60           N  
ATOM   4928  CA  ALA A 315      35.907   7.450 -18.849  1.00  0.60           C  
ATOM   4929  C   ALA A 315      34.596   8.004 -19.408  1.00  0.60           C  
ATOM   4930  O   ALA A 315      34.377   7.970 -20.621  1.00  0.60           O  
ATOM   4931  CB  ALA A 315      35.685   6.043 -18.303  1.00  0.60           C  
ATOM   4932  H   ALA A 315      36.582   7.975 -16.877  1.00  0.60           H  
ATOM   4933  HA  ALA A 315      36.631   7.410 -19.653  1.00  0.60           H  
ATOM   4934 1HB  ALA A 315      35.311   5.406 -19.100  1.00  0.60           H  
ATOM   4935 2HB  ALA A 315      36.630   5.644 -17.926  1.00  0.60           H  
ATOM   4936 3HB  ALA A 315      34.958   6.081 -17.492  1.00  0.60           H  
ATOM   4937  N   LEU A 316      33.745   8.569 -18.539  1.00  0.61           N  
ATOM   4938  CA  LEU A 316      32.497   9.180 -18.984  1.00  0.61           C  
ATOM   4939  C   LEU A 316      32.761  10.360 -19.855  1.00  0.61           C  
ATOM   4940  O   LEU A 316      32.123  10.510 -20.885  1.00  0.61           O  
ATOM   4941  CB  LEU A 316      31.590   9.583 -17.833  1.00  0.61           C  
ATOM   4942  CG  LEU A 316      30.258  10.330 -18.265  1.00  0.61           C  
ATOM   4943  CD1 LEU A 316      29.419   9.427 -19.164  1.00  0.61           C  
ATOM   4944  CD2 LEU A 316      29.466  10.755 -17.021  1.00  0.61           C  
ATOM   4945  H   LEU A 316      33.960   8.554 -17.542  1.00  0.61           H  
ATOM   4946  HA  LEU A 316      31.962   8.469 -19.590  1.00  0.61           H  
ATOM   4947 1HB  LEU A 316      31.316   8.677 -17.350  1.00  0.61           H  
ATOM   4948 2HB  LEU A 316      32.146  10.204 -17.131  1.00  0.61           H  
ATOM   4949  HG  LEU A 316      30.522  11.214 -18.839  1.00  0.61           H  
ATOM   4950 1HD1 LEU A 316      28.519   9.944 -19.475  1.00  0.61           H  
ATOM   4951 2HD1 LEU A 316      29.998   9.156 -20.046  1.00  0.61           H  
ATOM   4952 3HD1 LEU A 316      29.148   8.532 -18.612  1.00  0.61           H  
ATOM   4953 1HD2 LEU A 316      28.563  11.289 -17.323  1.00  0.61           H  
ATOM   4954 2HD2 LEU A 316      29.193   9.885 -16.458  1.00  0.61           H  
ATOM   4955 3HD2 LEU A 316      30.077  11.406 -16.401  1.00  0.61           H  
ATOM   4956  N   ALA A 317      33.674  11.224 -19.454  1.00  0.62           N  
ATOM   4957  CA  ALA A 317      33.986  12.379 -20.267  1.00  0.62           C  
ATOM   4958  C   ALA A 317      34.473  11.935 -21.643  1.00  0.62           C  
ATOM   4959  O   ALA A 317      34.105  12.507 -22.676  1.00  0.62           O  
ATOM   4960  CB  ALA A 317      35.029  13.189 -19.559  1.00  0.62           C  
ATOM   4961  H   ALA A 317      34.161  11.077 -18.569  1.00  0.62           H  
ATOM   4962  HA  ALA A 317      33.086  12.968 -20.397  1.00  0.62           H  
ATOM   4963 1HB  ALA A 317      35.284  14.061 -20.093  1.00  0.62           H  
ATOM   4964 2HB  ALA A 317      34.634  13.463 -18.597  1.00  0.62           H  
ATOM   4965 3HB  ALA A 317      35.920  12.582 -19.427  1.00  0.62           H  
ATOM   4966  N   GLY A 318      35.262  10.865 -21.664  1.00  0.65           N  
ATOM   4967  CA  GLY A 318      35.760  10.315 -22.903  1.00  0.65           C  
ATOM   4968  C   GLY A 318      34.614   9.837 -23.793  1.00  0.65           C  
ATOM   4969  O   GLY A 318      34.491  10.254 -24.953  1.00  0.65           O  
ATOM   4970  H   GLY A 318      35.550  10.435 -20.784  1.00  0.65           H  
ATOM   4971 1HA  GLY A 318      36.318  11.092 -23.408  1.00  0.65           H  
ATOM   4972 2HA  GLY A 318      36.443   9.504 -22.688  1.00  0.65           H  
ATOM   4973  N   GLU A 319      33.755   8.973 -23.239  1.00  0.67           N  
ATOM   4974  CA  GLU A 319      32.612   8.452 -23.979  1.00  0.67           C  
ATOM   4975  C   GLU A 319      31.655   9.578 -24.366  1.00  0.67           C  
ATOM   4976  O   GLU A 319      31.126   9.590 -25.475  1.00  0.67           O  
ATOM   4977  CB  GLU A 319      31.893   7.374 -23.140  1.00  0.67           C  
ATOM   4978  CG  GLU A 319      32.661   6.035 -23.032  1.00  0.67           C  
ATOM   4979  CD  GLU A 319      32.608   5.202 -24.309  1.00  0.67           C  
ATOM   4980  OE1 GLU A 319      31.513   4.863 -24.726  1.00  0.67           O  
ATOM   4981  OE2 GLU A 319      33.643   4.909 -24.862  1.00  0.67           O  
ATOM   4982  H   GLU A 319      33.911   8.669 -22.277  1.00  0.67           H  
ATOM   4983  HA  GLU A 319      32.979   7.987 -24.891  1.00  0.67           H  
ATOM   4984 1HB  GLU A 319      31.748   7.754 -22.127  1.00  0.67           H  
ATOM   4985 2HB  GLU A 319      30.910   7.174 -23.557  1.00  0.67           H  
ATOM   4986 1HG  GLU A 319      33.705   6.252 -22.794  1.00  0.67           H  
ATOM   4987 2HG  GLU A 319      32.254   5.458 -22.218  1.00  0.67           H  
ATOM   4988  N   TYR A 320      31.467  10.557 -23.490  1.00  0.71           N  
ATOM   4989  CA  TYR A 320      30.577  11.668 -23.766  1.00  0.71           C  
ATOM   4990  C   TYR A 320      31.017  12.327 -25.047  1.00  0.71           C  
ATOM   4991  O   TYR A 320      30.226  12.528 -25.973  1.00  0.71           O  
ATOM   4992  CB  TYR A 320      30.578  12.673 -22.620  1.00  0.71           C  
ATOM   4993  CG  TYR A 320      29.724  13.865 -22.860  1.00  0.71           C  
ATOM   4994  CD1 TYR A 320      28.378  13.798 -22.619  1.00  0.71           C  
ATOM   4995  CD2 TYR A 320      30.281  15.023 -23.345  1.00  0.71           C  
ATOM   4996  CE1 TYR A 320      27.580  14.878 -22.859  1.00  0.71           C  
ATOM   4997  CE2 TYR A 320      29.486  16.103 -23.588  1.00  0.71           C  
ATOM   4998  CZ  TYR A 320      28.131  16.042 -23.351  1.00  0.71           C  
ATOM   4999  OH  TYR A 320      27.311  17.132 -23.607  1.00  0.71           O  
ATOM   5000  H   TYR A 320      31.930  10.519 -22.595  1.00  0.71           H  
ATOM   5001  HA  TYR A 320      29.576  11.303 -23.906  1.00  0.71           H  
ATOM   5002 1HB  TYR A 320      30.229  12.179 -21.710  1.00  0.71           H  
ATOM   5003 2HB  TYR A 320      31.591  13.015 -22.435  1.00  0.71           H  
ATOM   5004  HD1 TYR A 320      27.953  12.886 -22.242  1.00  0.71           H  
ATOM   5005  HD2 TYR A 320      31.351  15.079 -23.539  1.00  0.71           H  
ATOM   5006  HE1 TYR A 320      26.522  14.818 -22.672  1.00  0.71           H  
ATOM   5007  HE2 TYR A 320      29.927  17.015 -23.967  1.00  0.71           H  
ATOM   5008  HH  TYR A 320      27.817  17.856 -24.054  1.00  0.71           H  
ATOM   5009  N   LEU A 321      32.299  12.653 -25.131  1.00  0.75           N  
ATOM   5010  CA  LEU A 321      32.787  13.308 -26.319  1.00  0.75           C  
ATOM   5011  C   LEU A 321      32.575  12.425 -27.543  1.00  0.75           C  
ATOM   5012  O   LEU A 321      32.051  12.883 -28.562  1.00  0.75           O  
ATOM   5013  CB  LEU A 321      34.267  13.637 -26.187  1.00  0.75           C  
ATOM   5014  CG  LEU A 321      34.865  14.347 -27.383  1.00  0.75           C  
ATOM   5015  CD1 LEU A 321      34.143  15.691 -27.568  1.00  0.75           C  
ATOM   5016  CD2 LEU A 321      36.327  14.540 -27.147  1.00  0.75           C  
ATOM   5017  H   LEU A 321      32.932  12.465 -24.349  1.00  0.75           H  
ATOM   5018  HA  LEU A 321      32.233  14.237 -26.452  1.00  0.75           H  
ATOM   5019 1HB  LEU A 321      34.406  14.267 -25.314  1.00  0.75           H  
ATOM   5020 2HB  LEU A 321      34.817  12.709 -26.025  1.00  0.75           H  
ATOM   5021  HG  LEU A 321      34.716  13.749 -28.284  1.00  0.75           H  
ATOM   5022 1HD1 LEU A 321      34.556  16.218 -28.426  1.00  0.75           H  
ATOM   5023 2HD1 LEU A 321      33.079  15.515 -27.731  1.00  0.75           H  
ATOM   5024 3HD1 LEU A 321      34.272  16.291 -26.676  1.00  0.75           H  
ATOM   5025 1HD2 LEU A 321      36.776  15.048 -27.997  1.00  0.75           H  
ATOM   5026 2HD2 LEU A 321      36.461  15.117 -26.264  1.00  0.75           H  
ATOM   5027 3HD2 LEU A 321      36.780  13.581 -27.017  1.00  0.75           H  
ATOM   5028  N   ARG A 322      32.926  11.137 -27.452  1.00  0.79           N  
ATOM   5029  CA  ARG A 322      32.762  10.281 -28.623  1.00  0.79           C  
ATOM   5030  C   ARG A 322      31.312  10.164 -29.104  1.00  0.79           C  
ATOM   5031  O   ARG A 322      31.047  10.252 -30.297  1.00  0.79           O  
ATOM   5032  CB  ARG A 322      33.218   8.857 -28.347  1.00  0.79           C  
ATOM   5033  CG  ARG A 322      34.704   8.574 -28.205  1.00  0.79           C  
ATOM   5034  CD  ARG A 322      34.861   7.100 -27.990  1.00  0.79           C  
ATOM   5035  NE  ARG A 322      36.237   6.626 -27.972  1.00  0.79           N  
ATOM   5036  CZ  ARG A 322      36.552   5.309 -27.996  1.00  0.79           C  
ATOM   5037  NH1 ARG A 322      35.585   4.420 -28.039  1.00  0.79           N  
ATOM   5038  NH2 ARG A 322      37.806   4.888 -27.984  1.00  0.79           N  
ATOM   5039  H   ARG A 322      33.334  10.771 -26.587  1.00  0.79           H  
ATOM   5040  HA  ARG A 322      33.360  10.698 -29.432  1.00  0.79           H  
ATOM   5041 1HB  ARG A 322      32.740   8.513 -27.428  1.00  0.79           H  
ATOM   5042 2HB  ARG A 322      32.859   8.222 -29.136  1.00  0.79           H  
ATOM   5043 1HG  ARG A 322      35.239   8.873 -29.105  1.00  0.79           H  
ATOM   5044 2HG  ARG A 322      35.096   9.107 -27.337  1.00  0.79           H  
ATOM   5045 1HD  ARG A 322      34.405   6.838 -27.029  1.00  0.79           H  
ATOM   5046 2HD  ARG A 322      34.331   6.572 -28.785  1.00  0.79           H  
ATOM   5047  HE  ARG A 322      36.989   7.302 -27.939  1.00  0.79           H  
ATOM   5048 1HH1 ARG A 322      34.614   4.717 -28.048  1.00  0.79           H  
ATOM   5049 2HH1 ARG A 322      35.808   3.436 -28.064  1.00  0.79           H  
ATOM   5050 1HH2 ARG A 322      38.598   5.542 -27.953  1.00  0.79           H  
ATOM   5051 2HH2 ARG A 322      37.998   3.903 -28.012  1.00  0.79           H  
ATOM   5052  N   TRP A 323      30.368  10.023 -28.180  1.00  0.83           N  
ATOM   5053  CA  TRP A 323      28.964   9.849 -28.541  1.00  0.83           C  
ATOM   5054  C   TRP A 323      28.247  11.141 -28.919  1.00  0.83           C  
ATOM   5055  O   TRP A 323      27.220  11.093 -29.603  1.00  0.83           O  
ATOM   5056  CB  TRP A 323      28.211   9.182 -27.390  1.00  0.83           C  
ATOM   5057  CG  TRP A 323      28.466   7.665 -27.217  1.00  0.83           C  
ATOM   5058  CD1 TRP A 323      29.373   7.101 -26.387  1.00  0.83           C  
ATOM   5059  CD2 TRP A 323      27.758   6.543 -27.824  1.00  0.83           C  
ATOM   5060  NE1 TRP A 323      29.304   5.750 -26.434  1.00  0.83           N  
ATOM   5061  CE2 TRP A 323      28.318   5.381 -27.297  1.00  0.83           C  
ATOM   5062  CE3 TRP A 323      26.720   6.433 -28.735  1.00  0.83           C  
ATOM   5063  CZ2 TRP A 323      27.868   4.122 -27.651  1.00  0.83           C  
ATOM   5064  CZ3 TRP A 323      26.274   5.159 -29.095  1.00  0.83           C  
ATOM   5065  CH2 TRP A 323      26.825   4.046 -28.566  1.00  0.83           C  
ATOM   5066  H   TRP A 323      30.639   9.985 -27.199  1.00  0.83           H  
ATOM   5067  HA  TRP A 323      28.928   9.183 -29.400  1.00  0.83           H  
ATOM   5068 1HB  TRP A 323      28.502   9.686 -26.476  1.00  0.83           H  
ATOM   5069 2HB  TRP A 323      27.140   9.341 -27.515  1.00  0.83           H  
ATOM   5070  HD1 TRP A 323      30.056   7.623 -25.771  1.00  0.83           H  
ATOM   5071  HE1 TRP A 323      29.926   5.145 -25.872  1.00  0.83           H  
ATOM   5072  HE3 TRP A 323      26.268   7.328 -29.162  1.00  0.83           H  
ATOM   5073  HZ2 TRP A 323      28.305   3.210 -27.235  1.00  0.83           H  
ATOM   5074  HZ3 TRP A 323      25.476   5.078 -29.804  1.00  0.83           H  
ATOM   5075  HH2 TRP A 323      26.448   3.066 -28.868  1.00  0.83           H  
ATOM   5076  N   THR A 324      28.735  12.297 -28.448  1.00  0.87           N  
ATOM   5077  CA  THR A 324      28.009  13.525 -28.735  1.00  0.87           C  
ATOM   5078  C   THR A 324      28.706  14.503 -29.672  1.00  0.87           C  
ATOM   5079  O   THR A 324      28.037  15.302 -30.327  1.00  0.87           O  
ATOM   5080  CB  THR A 324      27.765  14.308 -27.439  1.00  0.87           C  
ATOM   5081  OG1 THR A 324      29.028  14.703 -26.899  1.00  0.87           O  
ATOM   5082  CG2 THR A 324      27.054  13.436 -26.417  1.00  0.87           C  
ATOM   5083  H   THR A 324      29.562  12.312 -27.850  1.00  0.87           H  
ATOM   5084  HA  THR A 324      27.071  13.262 -29.192  1.00  0.87           H  
ATOM   5085  HB  THR A 324      27.169  15.194 -27.651  1.00  0.87           H  
ATOM   5086  HG1 THR A 324      29.498  13.899 -26.582  1.00  0.87           H  
ATOM   5087 1HG2 THR A 324      26.906  13.999 -25.508  1.00  0.87           H  
ATOM   5088 2HG2 THR A 324      26.097  13.119 -26.803  1.00  0.87           H  
ATOM   5089 3HG2 THR A 324      27.663  12.560 -26.203  1.00  0.87           H  
ATOM   5090  N   GLY A 325      30.039  14.493 -29.714  1.00  0.88           N  
ATOM   5091  CA  GLY A 325      30.771  15.472 -30.508  1.00  0.88           C  
ATOM   5092  C   GLY A 325      30.886  16.820 -29.783  1.00  0.88           C  
ATOM   5093  O   GLY A 325      31.433  17.792 -30.318  1.00  0.88           O  
ATOM   5094  H   GLY A 325      30.578  13.813 -29.187  1.00  0.88           H  
ATOM   5095 1HA  GLY A 325      31.768  15.081 -30.716  1.00  0.88           H  
ATOM   5096 2HA  GLY A 325      30.275  15.607 -31.468  1.00  0.88           H  
ATOM   5097  N   ASP A 326      30.397  16.890 -28.535  1.00  0.88           N  
ATOM   5098  CA  ASP A 326      30.387  18.139 -27.783  1.00  0.88           C  
ATOM   5099  C   ASP A 326      31.730  18.507 -27.188  1.00  0.88           C  
ATOM   5100  O   ASP A 326      31.952  18.471 -25.970  1.00  0.88           O  
ATOM   5101  CB  ASP A 326      29.317  18.059 -26.701  1.00  0.88           C  
ATOM   5102  CG  ASP A 326      29.103  19.358 -25.845  1.00  0.88           C  
ATOM   5103  OD1 ASP A 326      29.638  20.404 -26.164  1.00  0.88           O  
ATOM   5104  OD2 ASP A 326      28.415  19.265 -24.846  1.00  0.88           O  
ATOM   5105  H   ASP A 326      29.980  16.067 -28.104  1.00  0.88           H  
ATOM   5106  HA  ASP A 326      30.101  18.936 -28.470  1.00  0.88           H  
ATOM   5107 1HB  ASP A 326      28.365  17.811 -27.175  1.00  0.88           H  
ATOM   5108 2HB  ASP A 326      29.554  17.237 -26.068  1.00  0.88           H  
ATOM   5109  N   ARG A 327      32.600  18.948 -28.087  1.00  0.87           N  
ATOM   5110  CA  ARG A 327      33.937  19.372 -27.746  1.00  0.87           C  
ATOM   5111  C   ARG A 327      33.871  20.567 -26.801  1.00  0.87           C  
ATOM   5112  O   ARG A 327      34.693  20.691 -25.905  1.00  0.87           O  
ATOM   5113  CB  ARG A 327      34.737  19.726 -28.987  1.00  0.87           C  
ATOM   5114  CG  ARG A 327      36.186  20.062 -28.710  1.00  0.87           C  
ATOM   5115  CD  ARG A 327      36.983  18.841 -28.333  1.00  0.87           C  
ATOM   5116  NE  ARG A 327      38.324  19.183 -27.834  1.00  0.87           N  
ATOM   5117  CZ  ARG A 327      39.252  18.280 -27.410  1.00  0.87           C  
ATOM   5118  NH1 ARG A 327      38.990  16.993 -27.476  1.00  0.87           N  
ATOM   5119  NH2 ARG A 327      40.417  18.701 -26.929  1.00  0.87           N  
ATOM   5120  H   ARG A 327      32.302  18.916 -29.061  1.00  0.87           H  
ATOM   5121  HA  ARG A 327      34.443  18.560 -27.236  1.00  0.87           H  
ATOM   5122 1HB  ARG A 327      34.709  18.890 -29.685  1.00  0.87           H  
ATOM   5123 2HB  ARG A 327      34.282  20.584 -29.481  1.00  0.87           H  
ATOM   5124 1HG  ARG A 327      36.641  20.512 -29.592  1.00  0.87           H  
ATOM   5125 2HG  ARG A 327      36.230  20.770 -27.889  1.00  0.87           H  
ATOM   5126 1HD  ARG A 327      36.461  18.285 -27.576  1.00  0.87           H  
ATOM   5127 2HD  ARG A 327      37.103  18.212 -29.213  1.00  0.87           H  
ATOM   5128  HE  ARG A 327      38.558  20.189 -27.766  1.00  0.87           H  
ATOM   5129 1HH1 ARG A 327      38.108  16.681 -27.840  1.00  0.87           H  
ATOM   5130 2HH1 ARG A 327      39.696  16.289 -27.187  1.00  0.87           H  
ATOM   5131 1HH2 ARG A 327      40.620  19.691 -26.886  1.00  0.87           H  
ATOM   5132 2HH2 ARG A 327      41.123  18.032 -26.571  1.00  0.87           H  
ATOM   5133  N   LYS A 328      32.898  21.461 -26.985  1.00  0.84           N  
ATOM   5134  CA  LYS A 328      32.826  22.628 -26.117  1.00  0.84           C  
ATOM   5135  C   LYS A 328      32.741  22.197 -24.654  1.00  0.84           C  
ATOM   5136  O   LYS A 328      33.577  22.602 -23.841  1.00  0.84           O  
ATOM   5137  CB  LYS A 328      31.629  23.506 -26.486  1.00  0.84           C  
ATOM   5138  CG  LYS A 328      31.492  24.798 -25.661  1.00  0.84           C  
ATOM   5139  CD  LYS A 328      30.281  25.624 -26.121  1.00  0.84           C  
ATOM   5140  CE  LYS A 328      30.219  26.989 -25.424  1.00  0.84           C  
ATOM   5141  NZ  LYS A 328      29.961  26.869 -23.965  1.00  0.84           N  
ATOM   5142  H   LYS A 328      32.206  21.316 -27.708  1.00  0.84           H  
ATOM   5143  HA  LYS A 328      33.742  23.211 -26.242  1.00  0.84           H  
ATOM   5144 1HB  LYS A 328      31.692  23.784 -27.536  1.00  0.84           H  
ATOM   5145 2HB  LYS A 328      30.708  22.927 -26.356  1.00  0.84           H  
ATOM   5146 1HG  LYS A 328      31.364  24.543 -24.601  1.00  0.84           H  
ATOM   5147 2HG  LYS A 328      32.393  25.398 -25.762  1.00  0.84           H  
ATOM   5148 1HD  LYS A 328      30.333  25.781 -27.198  1.00  0.84           H  
ATOM   5149 2HD  LYS A 328      29.366  25.074 -25.895  1.00  0.84           H  
ATOM   5150 1HE  LYS A 328      31.168  27.503 -25.570  1.00  0.84           H  
ATOM   5151 2HE  LYS A 328      29.424  27.580 -25.874  1.00  0.84           H  
ATOM   5152 1HZ  LYS A 328      29.934  27.778 -23.540  1.00  0.84           H  
ATOM   5153 2HZ  LYS A 328      29.087  26.403 -23.801  1.00  0.84           H  
ATOM   5154 3HZ  LYS A 328      30.714  26.326 -23.516  1.00  0.84           H  
ATOM   5155  N   LEU A 329      31.800  21.303 -24.309  1.00  0.80           N  
ATOM   5156  CA  LEU A 329      31.753  20.866 -22.916  1.00  0.80           C  
ATOM   5157  C   LEU A 329      33.022  20.199 -22.477  1.00  0.80           C  
ATOM   5158  O   LEU A 329      33.487  20.407 -21.355  1.00  0.80           O  
ATOM   5159  CB  LEU A 329      30.666  19.842 -22.594  1.00  0.80           C  
ATOM   5160  CG  LEU A 329      30.718  19.384 -21.090  1.00  0.80           C  
ATOM   5161  CD1 LEU A 329      30.497  20.561 -20.225  1.00  0.80           C  
ATOM   5162  CD2 LEU A 329      29.694  18.327 -20.797  1.00  0.80           C  
ATOM   5163  H   LEU A 329      31.106  20.962 -24.993  1.00  0.80           H  
ATOM   5164  HA  LEU A 329      31.593  21.745 -22.291  1.00  0.80           H  
ATOM   5165 1HB  LEU A 329      29.690  20.276 -22.800  1.00  0.80           H  
ATOM   5166 2HB  LEU A 329      30.805  18.976 -23.233  1.00  0.80           H  
ATOM   5167  HG  LEU A 329      31.704  18.994 -20.880  1.00  0.80           H  
ATOM   5168 1HD1 LEU A 329      30.555  20.265 -19.182  1.00  0.80           H  
ATOM   5169 2HD1 LEU A 329      31.250  21.322 -20.427  1.00  0.80           H  
ATOM   5170 3HD1 LEU A 329      29.520  20.948 -20.443  1.00  0.80           H  
ATOM   5171 1HD2 LEU A 329      29.751  18.038 -19.745  1.00  0.80           H  
ATOM   5172 2HD2 LEU A 329      28.712  18.719 -21.014  1.00  0.80           H  
ATOM   5173 3HD2 LEU A 329      29.884  17.476 -21.397  1.00  0.80           H  
ATOM   5174  N   ILE A 330      33.580  19.356 -23.339  1.00  0.77           N  
ATOM   5175  CA  ILE A 330      34.679  18.563 -22.849  1.00  0.77           C  
ATOM   5176  C   ILE A 330      35.875  19.490 -22.580  1.00  0.77           C  
ATOM   5177  O   ILE A 330      36.672  19.237 -21.672  1.00  0.77           O  
ATOM   5178  CB  ILE A 330      35.063  17.493 -23.875  1.00  0.77           C  
ATOM   5179  CG1 ILE A 330      35.557  16.320 -23.192  1.00  0.77           C  
ATOM   5180  CG2 ILE A 330      36.168  17.972 -24.781  1.00  0.77           C  
ATOM   5181  CD1 ILE A 330      34.482  15.645 -22.455  1.00  0.77           C  
ATOM   5182  H   ILE A 330      33.190  19.224 -24.272  1.00  0.77           H  
ATOM   5183  HA  ILE A 330      34.384  18.090 -21.918  1.00  0.77           H  
ATOM   5184  HB  ILE A 330      34.187  17.220 -24.465  1.00  0.77           H  
ATOM   5185 1HG1 ILE A 330      35.963  15.624 -23.913  1.00  0.77           H  
ATOM   5186 2HG1 ILE A 330      36.324  16.601 -22.483  1.00  0.77           H  
ATOM   5187 1HG2 ILE A 330      36.415  17.195 -25.472  1.00  0.77           H  
ATOM   5188 2HG2 ILE A 330      35.861  18.812 -25.319  1.00  0.77           H  
ATOM   5189 3HG2 ILE A 330      37.045  18.223 -24.196  1.00  0.77           H  
ATOM   5190 1HD1 ILE A 330      34.896  14.798 -21.998  1.00  0.77           H  
ATOM   5191 2HD1 ILE A 330      34.067  16.306 -21.714  1.00  0.77           H  
ATOM   5192 3HD1 ILE A 330      33.703  15.335 -23.146  1.00  0.77           H  
ATOM   5193  N   GLU A 331      35.983  20.600 -23.340  1.00  0.73           N  
ATOM   5194  CA  GLU A 331      37.017  21.586 -23.091  1.00  0.73           C  
ATOM   5195  C   GLU A 331      36.736  22.354 -21.802  1.00  0.73           C  
ATOM   5196  O   GLU A 331      37.639  22.578 -21.006  1.00  0.73           O  
ATOM   5197  CB  GLU A 331      37.212  22.532 -24.289  1.00  0.73           C  
ATOM   5198  CG  GLU A 331      37.861  21.838 -25.488  1.00  0.73           C  
ATOM   5199  CD  GLU A 331      38.086  22.716 -26.699  1.00  0.73           C  
ATOM   5200  OE1 GLU A 331      37.733  23.872 -26.682  1.00  0.73           O  
ATOM   5201  OE2 GLU A 331      38.614  22.196 -27.662  1.00  0.73           O  
ATOM   5202  H   GLU A 331      35.326  20.747 -24.109  1.00  0.73           H  
ATOM   5203  HA  GLU A 331      37.952  21.052 -22.963  1.00  0.73           H  
ATOM   5204 1HB  GLU A 331      36.240  22.914 -24.607  1.00  0.73           H  
ATOM   5205 2HB  GLU A 331      37.828  23.381 -23.996  1.00  0.73           H  
ATOM   5206 1HG  GLU A 331      38.823  21.441 -25.171  1.00  0.73           H  
ATOM   5207 2HG  GLU A 331      37.240  20.996 -25.762  1.00  0.73           H  
ATOM   5208  N   GLU A 332      35.468  22.680 -21.525  1.00  0.71           N  
ATOM   5209  CA  GLU A 332      35.150  23.400 -20.288  1.00  0.71           C  
ATOM   5210  C   GLU A 332      35.532  22.570 -19.054  1.00  0.71           C  
ATOM   5211  O   GLU A 332      35.981  23.110 -18.041  1.00  0.71           O  
ATOM   5212  CB  GLU A 332      33.664  23.792 -20.230  1.00  0.71           C  
ATOM   5213  CG  GLU A 332      33.252  24.894 -21.227  1.00  0.71           C  
ATOM   5214  CD  GLU A 332      31.763  25.251 -21.193  1.00  0.71           C  
ATOM   5215  OE1 GLU A 332      31.044  24.741 -20.353  1.00  0.71           O  
ATOM   5216  OE2 GLU A 332      31.356  26.053 -22.017  1.00  0.71           O  
ATOM   5217  H   GLU A 332      34.736  22.469 -22.205  1.00  0.71           H  
ATOM   5218  HA  GLU A 332      35.738  24.318 -20.268  1.00  0.71           H  
ATOM   5219 1HB  GLU A 332      33.057  22.916 -20.443  1.00  0.71           H  
ATOM   5220 2HB  GLU A 332      33.411  24.129 -19.225  1.00  0.71           H  
ATOM   5221 1HG  GLU A 332      33.831  25.791 -21.010  1.00  0.71           H  
ATOM   5222 2HG  GLU A 332      33.514  24.568 -22.230  1.00  0.71           H  
ATOM   5223  N   LEU A 333      35.394  21.246 -19.164  1.00  0.68           N  
ATOM   5224  CA  LEU A 333      35.723  20.314 -18.089  1.00  0.68           C  
ATOM   5225  C   LEU A 333      37.223  20.009 -18.035  1.00  0.68           C  
ATOM   5226  O   LEU A 333      37.695  19.373 -17.089  1.00  0.68           O  
ATOM   5227  CB  LEU A 333      35.025  18.977 -18.333  1.00  0.68           C  
ATOM   5228  CG  LEU A 333      33.514  18.935 -18.355  1.00  0.68           C  
ATOM   5229  CD1 LEU A 333      33.119  17.562 -18.822  1.00  0.68           C  
ATOM   5230  CD2 LEU A 333      32.929  19.214 -16.989  1.00  0.68           C  
ATOM   5231  H   LEU A 333      34.990  20.881 -20.029  1.00  0.68           H  
ATOM   5232  HA  LEU A 333      35.410  20.747 -17.139  1.00  0.68           H  
ATOM   5233 1HB  LEU A 333      35.366  18.606 -19.302  1.00  0.68           H  
ATOM   5234 2HB  LEU A 333      35.355  18.278 -17.567  1.00  0.68           H  
ATOM   5235  HG  LEU A 333      33.144  19.669 -19.053  1.00  0.68           H  
ATOM   5236 1HD1 LEU A 333      32.038  17.505 -18.876  1.00  0.68           H  
ATOM   5237 2HD1 LEU A 333      33.534  17.389 -19.796  1.00  0.68           H  
ATOM   5238 3HD1 LEU A 333      33.501  16.820 -18.126  1.00  0.68           H  
ATOM   5239 1HD2 LEU A 333      31.844  19.157 -17.058  1.00  0.68           H  
ATOM   5240 2HD2 LEU A 333      33.288  18.472 -16.275  1.00  0.68           H  
ATOM   5241 3HD2 LEU A 333      33.226  20.209 -16.659  1.00  0.68           H  
ATOM   5242  N   ARG A 334      37.966  20.412 -19.066  1.00  0.66           N  
ATOM   5243  CA  ARG A 334      39.374  20.076 -19.227  1.00  0.66           C  
ATOM   5244  C   ARG A 334      40.231  20.093 -17.964  1.00  0.66           C  
ATOM   5245  O   ARG A 334      40.904  19.094 -17.714  1.00  0.66           O  
ATOM   5246  CB  ARG A 334      40.022  20.909 -20.301  1.00  0.66           C  
ATOM   5247  CG  ARG A 334      41.415  20.532 -20.591  1.00  0.66           C  
ATOM   5248  CD  ARG A 334      41.977  21.341 -21.658  1.00  0.66           C  
ATOM   5249  NE  ARG A 334      43.258  20.846 -22.023  1.00  0.66           N  
ATOM   5250  CZ  ARG A 334      43.462  19.882 -22.931  1.00  0.66           C  
ATOM   5251  NH1 ARG A 334      42.438  19.349 -23.571  1.00  0.66           N  
ATOM   5252  NH2 ARG A 334      44.693  19.491 -23.147  1.00  0.66           N  
ATOM   5253  H   ARG A 334      37.551  20.997 -19.787  1.00  0.66           H  
ATOM   5254  HA  ARG A 334      39.402  19.055 -19.610  1.00  0.66           H  
ATOM   5255 1HB  ARG A 334      39.476  20.747 -21.219  1.00  0.66           H  
ATOM   5256 2HB  ARG A 334      39.975  21.962 -20.097  1.00  0.66           H  
ATOM   5257 1HG  ARG A 334      42.029  20.662 -19.699  1.00  0.66           H  
ATOM   5258 2HG  ARG A 334      41.446  19.485 -20.902  1.00  0.66           H  
ATOM   5259 1HD  ARG A 334      41.328  21.305 -22.532  1.00  0.66           H  
ATOM   5260 2HD  ARG A 334      42.090  22.373 -21.321  1.00  0.66           H  
ATOM   5261  HE  ARG A 334      44.093  21.203 -21.531  1.00  0.66           H  
ATOM   5262 1HH1 ARG A 334      41.503  19.668 -23.369  1.00  0.66           H  
ATOM   5263 2HH1 ARG A 334      42.581  18.596 -24.253  1.00  0.66           H  
ATOM   5264 1HH2 ARG A 334      45.426  19.937 -22.576  1.00  0.66           H  
ATOM   5265 2HH2 ARG A 334      44.911  18.766 -23.813  1.00  0.66           H  
ATOM   5266  N   PRO A 335      40.323  21.188 -17.168  1.00  0.64           N  
ATOM   5267  CA  PRO A 335      41.154  21.246 -15.979  1.00  0.64           C  
ATOM   5268  C   PRO A 335      40.723  20.253 -14.905  1.00  0.64           C  
ATOM   5269  O   PRO A 335      41.534  19.860 -14.061  1.00  0.64           O  
ATOM   5270  CB  PRO A 335      40.966  22.691 -15.496  1.00  0.64           C  
ATOM   5271  CG  PRO A 335      39.653  23.136 -16.087  1.00  0.64           C  
ATOM   5272  CD  PRO A 335      39.589  22.468 -17.430  1.00  0.64           C  
ATOM   5273  HA  PRO A 335      42.200  21.071 -16.270  1.00  0.64           H  
ATOM   5274 1HB  PRO A 335      40.963  22.716 -14.396  1.00  0.64           H  
ATOM   5275 2HB  PRO A 335      41.813  23.309 -15.828  1.00  0.64           H  
ATOM   5276 1HG  PRO A 335      38.818  22.827 -15.431  1.00  0.64           H  
ATOM   5277 2HG  PRO A 335      39.610  24.231 -16.155  1.00  0.64           H  
ATOM   5278 1HD  PRO A 335      38.548  22.362 -17.666  1.00  0.64           H  
ATOM   5279 2HD  PRO A 335      40.119  23.080 -18.164  1.00  0.64           H  
ATOM   5280  N   ASN A 336      39.467  19.800 -14.953  1.00  0.63           N  
ATOM   5281  CA  ASN A 336      38.991  18.869 -13.949  1.00  0.63           C  
ATOM   5282  C   ASN A 336      39.353  17.476 -14.439  1.00  0.63           C  
ATOM   5283  O   ASN A 336      39.746  16.602 -13.660  1.00  0.63           O  
ATOM   5284  CB  ASN A 336      37.492  19.026 -13.729  1.00  0.63           C  
ATOM   5285  CG  ASN A 336      37.112  20.384 -13.115  1.00  0.63           C  
ATOM   5286  OD1 ASN A 336      36.623  21.276 -13.822  1.00  0.63           O  
ATOM   5287  ND2 ASN A 336      37.327  20.545 -11.840  1.00  0.63           N  
ATOM   5288  H   ASN A 336      38.823  20.079 -15.686  1.00  0.63           H  
ATOM   5289  HA  ASN A 336      39.514  19.049 -13.012  1.00  0.63           H  
ATOM   5290 1HB  ASN A 336      36.967  18.908 -14.676  1.00  0.63           H  
ATOM   5291 2HB  ASN A 336      37.139  18.235 -13.072  1.00  0.63           H  
ATOM   5292 1HD2 ASN A 336      37.095  21.405 -11.390  1.00  0.63           H  
ATOM   5293 2HD2 ASN A 336      37.721  19.779 -11.306  1.00  0.63           H  
ATOM   5294  N   LEU A 337      39.282  17.289 -15.757  1.00  0.62           N  
ATOM   5295  CA  LEU A 337      39.659  16.020 -16.353  1.00  0.62           C  
ATOM   5296  C   LEU A 337      41.158  15.847 -16.186  1.00  0.62           C  
ATOM   5297  O   LEU A 337      41.636  14.768 -15.835  1.00  0.62           O  
ATOM   5298  CB  LEU A 337      39.251  16.003 -17.827  1.00  0.62           C  
ATOM   5299  CG  LEU A 337      37.754  15.989 -18.013  1.00  0.62           C  
ATOM   5300  CD1 LEU A 337      37.365  16.203 -19.498  1.00  0.62           C  
ATOM   5301  CD2 LEU A 337      37.257  14.667 -17.491  1.00  0.62           C  
ATOM   5302  H   LEU A 337      38.934  18.047 -16.345  1.00  0.62           H  
ATOM   5303  HA  LEU A 337      39.148  15.214 -15.828  1.00  0.62           H  
ATOM   5304 1HB  LEU A 337      39.652  16.886 -18.321  1.00  0.62           H  
ATOM   5305 2HB  LEU A 337      39.671  15.119 -18.306  1.00  0.62           H  
ATOM   5306  HG  LEU A 337      37.320  16.796 -17.425  1.00  0.62           H  
ATOM   5307 1HD1 LEU A 337      36.283  16.193 -19.597  1.00  0.62           H  
ATOM   5308 2HD1 LEU A 337      37.744  17.167 -19.847  1.00  0.62           H  
ATOM   5309 3HD1 LEU A 337      37.788  15.411 -20.099  1.00  0.62           H  
ATOM   5310 1HD2 LEU A 337      36.187  14.642 -17.551  1.00  0.62           H  
ATOM   5311 2HD2 LEU A 337      37.689  13.856 -18.075  1.00  0.62           H  
ATOM   5312 3HD2 LEU A 337      37.558  14.557 -16.468  1.00  0.62           H  
ATOM   5313  N   THR A 338      41.905  16.942 -16.350  1.00  0.61           N  
ATOM   5314  CA  THR A 338      43.338  16.877 -16.189  1.00  0.61           C  
ATOM   5315  C   THR A 338      43.677  16.539 -14.762  1.00  0.61           C  
ATOM   5316  O   THR A 338      44.463  15.627 -14.524  1.00  0.61           O  
ATOM   5317  CB  THR A 338      44.042  18.193 -16.581  1.00  0.61           C  
ATOM   5318  OG1 THR A 338      43.812  18.478 -17.969  1.00  0.61           O  
ATOM   5319  CG2 THR A 338      45.548  18.083 -16.330  1.00  0.61           C  
ATOM   5320  H   THR A 338      41.470  17.810 -16.636  1.00  0.61           H  
ATOM   5321  HA  THR A 338      43.702  16.080 -16.811  1.00  0.61           H  
ATOM   5322  HB  THR A 338      43.638  19.007 -15.979  1.00  0.61           H  
ATOM   5323  HG1 THR A 338      42.839  18.589 -18.100  1.00  0.61           H  
ATOM   5324 1HG2 THR A 338      46.024  19.022 -16.596  1.00  0.61           H  
ATOM   5325 2HG2 THR A 338      45.724  17.877 -15.274  1.00  0.61           H  
ATOM   5326 3HG2 THR A 338      45.975  17.285 -16.922  1.00  0.61           H  
ATOM   5327  N   ALA A 339      43.054  17.231 -13.803  1.00  0.60           N  
ATOM   5328  CA  ALA A 339      43.331  16.950 -12.408  1.00  0.60           C  
ATOM   5329  C   ALA A 339      42.992  15.503 -12.072  1.00  0.60           C  
ATOM   5330  O   ALA A 339      43.729  14.842 -11.339  1.00  0.60           O  
ATOM   5331  CB  ALA A 339      42.535  17.895 -11.526  1.00  0.60           C  
ATOM   5332  H   ALA A 339      42.410  17.990 -14.031  1.00  0.60           H  
ATOM   5333  HA  ALA A 339      44.397  17.104 -12.235  1.00  0.60           H  
ATOM   5334 1HB  ALA A 339      42.763  17.706 -10.485  1.00  0.60           H  
ATOM   5335 2HB  ALA A 339      42.798  18.923 -11.772  1.00  0.60           H  
ATOM   5336 3HB  ALA A 339      41.469  17.744 -11.704  1.00  0.60           H  
ATOM   5337  N   ALA A 340      41.892  14.984 -12.634  1.00  0.60           N  
ATOM   5338  CA  ALA A 340      41.509  13.605 -12.375  1.00  0.60           C  
ATOM   5339  C   ALA A 340      42.584  12.663 -12.870  1.00  0.60           C  
ATOM   5340  O   ALA A 340      42.992  11.753 -12.152  1.00  0.60           O  
ATOM   5341  CB  ALA A 340      40.188  13.290 -13.054  1.00  0.60           C  
ATOM   5342  H   ALA A 340      41.296  15.561 -13.224  1.00  0.60           H  
ATOM   5343  HA  ALA A 340      41.411  13.470 -11.300  1.00  0.60           H  
ATOM   5344 1HB  ALA A 340      39.904  12.270 -12.863  1.00  0.60           H  
ATOM   5345 2HB  ALA A 340      39.413  13.949 -12.693  1.00  0.60           H  
ATOM   5346 3HB  ALA A 340      40.302  13.432 -14.118  1.00  0.60           H  
ATOM   5347  N   VAL A 341      43.111  12.925 -14.062  1.00  0.60           N  
ATOM   5348  CA  VAL A 341      44.154  12.082 -14.609  1.00  0.60           C  
ATOM   5349  C   VAL A 341      45.447  12.200 -13.827  1.00  0.60           C  
ATOM   5350  O   VAL A 341      46.117  11.196 -13.583  1.00  0.60           O  
ATOM   5351  CB  VAL A 341      44.383  12.357 -16.085  1.00  0.60           C  
ATOM   5352  CG1 VAL A 341      45.582  11.602 -16.526  1.00  0.60           C  
ATOM   5353  CG2 VAL A 341      43.169  11.895 -16.876  1.00  0.60           C  
ATOM   5354  H   VAL A 341      42.749  13.702 -14.618  1.00  0.60           H  
ATOM   5355  HA  VAL A 341      43.819  11.054 -14.538  1.00  0.60           H  
ATOM   5356  HB  VAL A 341      44.554  13.425 -16.241  1.00  0.60           H  
ATOM   5357 1HG1 VAL A 341      45.748  11.777 -17.574  1.00  0.60           H  
ATOM   5358 2HG1 VAL A 341      46.444  11.925 -15.953  1.00  0.60           H  
ATOM   5359 3HG1 VAL A 341      45.415  10.567 -16.356  1.00  0.60           H  
ATOM   5360 1HG2 VAL A 341      43.340  12.082 -17.926  1.00  0.60           H  
ATOM   5361 2HG2 VAL A 341      43.009  10.828 -16.718  1.00  0.60           H  
ATOM   5362 3HG2 VAL A 341      42.289  12.443 -16.549  1.00  0.60           H  
ATOM   5363  N   GLU A 342      45.831  13.417 -13.440  1.00  0.61           N  
ATOM   5364  CA  GLU A 342      47.056  13.560 -12.669  1.00  0.61           C  
ATOM   5365  C   GLU A 342      46.916  12.783 -11.362  1.00  0.61           C  
ATOM   5366  O   GLU A 342      47.836  12.072 -10.959  1.00  0.61           O  
ATOM   5367  CB  GLU A 342      47.356  15.037 -12.374  1.00  0.61           C  
ATOM   5368  CG  GLU A 342      47.794  15.876 -13.584  1.00  0.61           C  
ATOM   5369  CD  GLU A 342      47.992  17.343 -13.258  1.00  0.61           C  
ATOM   5370  OE1 GLU A 342      47.739  17.725 -12.138  1.00  0.61           O  
ATOM   5371  OE2 GLU A 342      48.394  18.082 -14.131  1.00  0.61           O  
ATOM   5372  H   GLU A 342      45.266  14.230 -13.677  1.00  0.61           H  
ATOM   5373  HA  GLU A 342      47.882  13.138 -13.240  1.00  0.61           H  
ATOM   5374 1HB  GLU A 342      46.459  15.504 -11.962  1.00  0.61           H  
ATOM   5375 2HB  GLU A 342      48.135  15.105 -11.618  1.00  0.61           H  
ATOM   5376 1HG  GLU A 342      48.740  15.484 -13.935  1.00  0.61           H  
ATOM   5377 2HG  GLU A 342      47.063  15.770 -14.383  1.00  0.61           H  
ATOM   5378  N   TRP A 343      45.734  12.846 -10.736  1.00  0.62           N  
ATOM   5379  CA  TRP A 343      45.485  12.107  -9.503  1.00  0.62           C  
ATOM   5380  C   TRP A 343      45.634  10.612  -9.757  1.00  0.62           C  
ATOM   5381  O   TRP A 343      46.335   9.912  -9.014  1.00  0.62           O  
ATOM   5382  CB  TRP A 343      44.086  12.409  -8.952  1.00  0.62           C  
ATOM   5383  CG  TRP A 343      43.755  11.655  -7.710  1.00  0.62           C  
ATOM   5384  CD1 TRP A 343      43.995  12.011  -6.416  1.00  0.62           C  
ATOM   5385  CD2 TRP A 343      43.132  10.368  -7.659  1.00  0.62           C  
ATOM   5386  NE1 TRP A 343      43.559  11.024  -5.577  1.00  0.62           N  
ATOM   5387  CE2 TRP A 343      43.029  10.012  -6.331  1.00  0.62           C  
ATOM   5388  CE3 TRP A 343      42.672   9.504  -8.623  1.00  0.62           C  
ATOM   5389  CZ2 TRP A 343      42.477   8.812  -5.956  1.00  0.62           C  
ATOM   5390  CZ3 TRP A 343      42.127   8.318  -8.261  1.00  0.62           C  
ATOM   5391  CH2 TRP A 343      42.030   7.981  -6.972  1.00  0.62           C  
ATOM   5392  H   TRP A 343      44.999  13.453 -11.100  1.00  0.62           H  
ATOM   5393  HA  TRP A 343      46.221  12.409  -8.761  1.00  0.62           H  
ATOM   5394 1HB  TRP A 343      44.016  13.467  -8.735  1.00  0.62           H  
ATOM   5395 2HB  TRP A 343      43.335  12.187  -9.702  1.00  0.62           H  
ATOM   5396  HD1 TRP A 343      44.470  12.942  -6.097  1.00  0.62           H  
ATOM   5397  HE1 TRP A 343      43.637  11.044  -4.545  1.00  0.62           H  
ATOM   5398  HE3 TRP A 343      42.750   9.774  -9.653  1.00  0.62           H  
ATOM   5399  HZ2 TRP A 343      42.396   8.509  -4.917  1.00  0.62           H  
ATOM   5400  HZ3 TRP A 343      41.772   7.648  -9.045  1.00  0.62           H  
ATOM   5401  HH2 TRP A 343      41.599   7.040  -6.740  1.00  0.62           H  
ATOM   5402  N   ILE A 344      45.034  10.132 -10.849  1.00  0.64           N  
ATOM   5403  CA  ILE A 344      45.103   8.719 -11.160  1.00  0.64           C  
ATOM   5404  C   ILE A 344      46.525   8.277 -11.326  1.00  0.64           C  
ATOM   5405  O   ILE A 344      46.925   7.279 -10.738  1.00  0.64           O  
ATOM   5406  CB  ILE A 344      44.363   8.393 -12.474  1.00  0.64           C  
ATOM   5407  CG1 ILE A 344      42.831   8.548 -12.312  1.00  0.64           C  
ATOM   5408  CG2 ILE A 344      44.742   7.053 -12.939  1.00  0.64           C  
ATOM   5409  CD1 ILE A 344      42.051   8.550 -13.620  1.00  0.64           C  
ATOM   5410  H   ILE A 344      44.479  10.753 -11.436  1.00  0.64           H  
ATOM   5411  HA  ILE A 344      44.660   8.155 -10.344  1.00  0.64           H  
ATOM   5412  HB  ILE A 344      44.665   9.110 -13.229  1.00  0.64           H  
ATOM   5413 1HG1 ILE A 344      42.462   7.733 -11.693  1.00  0.64           H  
ATOM   5414 2HG1 ILE A 344      42.631   9.466 -11.812  1.00  0.64           H  
ATOM   5415 1HG2 ILE A 344      44.236   6.867 -13.883  1.00  0.64           H  
ATOM   5416 2HG2 ILE A 344      45.816   6.987 -13.089  1.00  0.64           H  
ATOM   5417 3HG2 ILE A 344      44.437   6.327 -12.187  1.00  0.64           H  
ATOM   5418 1HD1 ILE A 344      41.012   8.678 -13.394  1.00  0.64           H  
ATOM   5419 2HD1 ILE A 344      42.377   9.367 -14.245  1.00  0.64           H  
ATOM   5420 3HD1 ILE A 344      42.207   7.609 -14.144  1.00  0.64           H  
ATOM   5421  N   LEU A 345      47.310   9.034 -12.080  1.00  0.68           N  
ATOM   5422  CA  LEU A 345      48.686   8.654 -12.313  1.00  0.68           C  
ATOM   5423  C   LEU A 345      49.513   8.663 -11.028  1.00  0.68           C  
ATOM   5424  O   LEU A 345      50.292   7.741 -10.775  1.00  0.68           O  
ATOM   5425  CB  LEU A 345      49.289   9.603 -13.333  1.00  0.68           C  
ATOM   5426  CG  LEU A 345      48.712   9.495 -14.740  1.00  0.68           C  
ATOM   5427  CD1 LEU A 345      49.271  10.591 -15.540  1.00  0.68           C  
ATOM   5428  CD2 LEU A 345      49.032   8.157 -15.333  1.00  0.68           C  
ATOM   5429  H   LEU A 345      46.928   9.868 -12.526  1.00  0.68           H  
ATOM   5430  HA  LEU A 345      48.691   7.655 -12.725  1.00  0.68           H  
ATOM   5431 1HB  LEU A 345      49.122  10.625 -12.986  1.00  0.68           H  
ATOM   5432 2HB  LEU A 345      50.361   9.424 -13.389  1.00  0.68           H  
ATOM   5433  HG  LEU A 345      47.633   9.616 -14.707  1.00  0.68           H  
ATOM   5434 1HD1 LEU A 345      48.864  10.552 -16.531  1.00  0.68           H  
ATOM   5435 2HD1 LEU A 345      48.999  11.528 -15.063  1.00  0.68           H  
ATOM   5436 3HD1 LEU A 345      50.352  10.500 -15.585  1.00  0.68           H  
ATOM   5437 1HD2 LEU A 345      48.626   8.093 -16.341  1.00  0.68           H  
ATOM   5438 2HD2 LEU A 345      50.111   8.025 -15.368  1.00  0.68           H  
ATOM   5439 3HD2 LEU A 345      48.594   7.384 -14.719  1.00  0.68           H  
ATOM   5440  N   LYS A 346      49.290   9.662 -10.167  1.00  0.73           N  
ATOM   5441  CA  LYS A 346      50.021   9.770  -8.905  1.00  0.73           C  
ATOM   5442  C   LYS A 346      49.759   8.584  -7.989  1.00  0.73           C  
ATOM   5443  O   LYS A 346      50.630   8.194  -7.212  1.00  0.73           O  
ATOM   5444  CB  LYS A 346      49.684  11.077  -8.186  1.00  0.73           C  
ATOM   5445  CG  LYS A 346      50.270  12.337  -8.840  1.00  0.73           C  
ATOM   5446  CD  LYS A 346      49.828  13.596  -8.107  1.00  0.73           C  
ATOM   5447  CE  LYS A 346      50.381  14.847  -8.769  1.00  0.73           C  
ATOM   5448  NZ  LYS A 346      49.934  16.087  -8.073  1.00  0.73           N  
ATOM   5449  H   LYS A 346      48.624  10.397 -10.409  1.00  0.73           H  
ATOM   5450  HA  LYS A 346      51.085   9.779  -9.134  1.00  0.73           H  
ATOM   5451 1HB  LYS A 346      48.598  11.195  -8.158  1.00  0.73           H  
ATOM   5452 2HB  LYS A 346      50.036  11.027  -7.158  1.00  0.73           H  
ATOM   5453 1HG  LYS A 346      51.357  12.281  -8.801  1.00  0.73           H  
ATOM   5454 2HG  LYS A 346      49.974  12.396  -9.878  1.00  0.73           H  
ATOM   5455 1HD  LYS A 346      48.736  13.645  -8.115  1.00  0.73           H  
ATOM   5456 2HD  LYS A 346      50.167  13.557  -7.073  1.00  0.73           H  
ATOM   5457 1HE  LYS A 346      51.468  14.806  -8.757  1.00  0.73           H  
ATOM   5458 2HE  LYS A 346      50.038  14.882  -9.805  1.00  0.73           H  
ATOM   5459 1HZ  LYS A 346      50.318  16.895  -8.544  1.00  0.73           H  
ATOM   5460 2HZ  LYS A 346      48.923  16.136  -8.093  1.00  0.73           H  
ATOM   5461 3HZ  LYS A 346      50.253  16.072  -7.114  1.00  0.73           H  
ATOM   5462  N   LYS A 347      48.575   7.987  -8.103  1.00  0.78           N  
ATOM   5463  CA  LYS A 347      48.215   6.849  -7.271  1.00  0.78           C  
ATOM   5464  C   LYS A 347      48.658   5.489  -7.801  1.00  0.78           C  
ATOM   5465  O   LYS A 347      48.416   4.472  -7.150  1.00  0.78           O  
ATOM   5466  CB  LYS A 347      46.716   6.825  -7.011  1.00  0.78           C  
ATOM   5467  CG  LYS A 347      46.218   7.975  -6.206  1.00  0.78           C  
ATOM   5468  CD  LYS A 347      46.835   7.924  -4.822  1.00  0.78           C  
ATOM   5469  CE  LYS A 347      46.272   8.982  -3.916  1.00  0.78           C  
ATOM   5470  NZ  LYS A 347      46.907   8.945  -2.557  1.00  0.78           N  
ATOM   5471  H   LYS A 347      47.881   8.374  -8.749  1.00  0.78           H  
ATOM   5472  HA  LYS A 347      48.710   6.983  -6.309  1.00  0.78           H  
ATOM   5473 1HB  LYS A 347      46.187   6.845  -7.972  1.00  0.78           H  
ATOM   5474 2HB  LYS A 347      46.447   5.906  -6.498  1.00  0.78           H  
ATOM   5475 1HG  LYS A 347      46.477   8.917  -6.689  1.00  0.78           H  
ATOM   5476 2HG  LYS A 347      45.146   7.912  -6.124  1.00  0.78           H  
ATOM   5477 1HD  LYS A 347      46.654   6.943  -4.378  1.00  0.78           H  
ATOM   5478 2HD  LYS A 347      47.913   8.071  -4.905  1.00  0.78           H  
ATOM   5479 1HE  LYS A 347      46.439   9.963  -4.359  1.00  0.78           H  
ATOM   5480 2HE  LYS A 347      45.201   8.823  -3.810  1.00  0.78           H  
ATOM   5481 1HZ  LYS A 347      46.479   9.693  -1.983  1.00  0.78           H  
ATOM   5482 2HZ  LYS A 347      46.742   8.052  -2.124  1.00  0.78           H  
ATOM   5483 3HZ  LYS A 347      47.896   9.107  -2.634  1.00  0.78           H  
ATOM   5484  N   LEU A 348      49.337   5.424  -8.946  1.00  0.83           N  
ATOM   5485  CA  LEU A 348      49.735   4.115  -9.473  1.00  0.83           C  
ATOM   5486  C   LEU A 348      51.043   3.679  -8.808  1.00  0.83           C  
ATOM   5487  O   LEU A 348      52.060   3.460  -9.467  1.00  0.83           O  
ATOM   5488  CB  LEU A 348      49.910   4.229 -10.995  1.00  0.83           C  
ATOM   5489  CG  LEU A 348      48.672   4.700 -11.707  1.00  0.83           C  
ATOM   5490  CD1 LEU A 348      48.939   4.899 -13.192  1.00  0.83           C  
ATOM   5491  CD2 LEU A 348      47.552   3.718 -11.456  1.00  0.83           C  
ATOM   5492  H   LEU A 348      49.571   6.273  -9.466  1.00  0.83           H  
ATOM   5493  HA  LEU A 348      48.960   3.391  -9.248  1.00  0.83           H  
ATOM   5494 1HB  LEU A 348      50.709   4.940 -11.205  1.00  0.83           H  
ATOM   5495 2HB  LEU A 348      50.183   3.257 -11.395  1.00  0.83           H  
ATOM   5496  HG  LEU A 348      48.403   5.637 -11.309  1.00  0.83           H  
ATOM   5497 1HD1 LEU A 348      48.034   5.264 -13.670  1.00  0.83           H  
ATOM   5498 2HD1 LEU A 348      49.739   5.630 -13.315  1.00  0.83           H  
ATOM   5499 3HD1 LEU A 348      49.236   4.002 -13.647  1.00  0.83           H  
ATOM   5500 1HD2 LEU A 348      46.660   4.088 -11.933  1.00  0.83           H  
ATOM   5501 2HD2 LEU A 348      47.810   2.736 -11.856  1.00  0.83           H  
ATOM   5502 3HD2 LEU A 348      47.385   3.640 -10.386  1.00  0.83           H  
ATOM   5503  N   ASP A 349      50.984   3.491  -7.492  1.00  0.87           N  
ATOM   5504  CA  ASP A 349      52.154   3.274  -6.638  1.00  0.87           C  
ATOM   5505  C   ASP A 349      53.085   2.160  -7.085  1.00  0.87           C  
ATOM   5506  O   ASP A 349      54.286   2.370  -7.242  1.00  0.87           O  
ATOM   5507  CB  ASP A 349      51.672   2.964  -5.224  1.00  0.87           C  
ATOM   5508  CG  ASP A 349      51.087   4.180  -4.508  1.00  0.87           C  
ATOM   5509  OD1 ASP A 349      51.306   5.280  -4.946  1.00  0.87           O  
ATOM   5510  OD2 ASP A 349      50.428   3.989  -3.519  1.00  0.87           O  
ATOM   5511  H   ASP A 349      50.061   3.604  -7.076  1.00  0.87           H  
ATOM   5512  HA  ASP A 349      52.725   4.203  -6.618  1.00  0.87           H  
ATOM   5513 1HB  ASP A 349      50.905   2.187  -5.265  1.00  0.87           H  
ATOM   5514 2HB  ASP A 349      52.503   2.568  -4.637  1.00  0.87           H  
ATOM   5515  N   ASP A 350      52.520   0.990  -7.328  1.00  0.88           N  
ATOM   5516  CA  ASP A 350      53.272  -0.170  -7.800  1.00  0.88           C  
ATOM   5517  C   ASP A 350      52.897  -0.442  -9.245  1.00  0.88           C  
ATOM   5518  O   ASP A 350      53.015  -1.567  -9.732  1.00  0.88           O  
ATOM   5519  CB  ASP A 350      52.981  -1.403  -6.939  1.00  0.88           C  
ATOM   5520  CG  ASP A 350      53.480  -1.287  -5.492  1.00  0.88           C  
ATOM   5521  OD1 ASP A 350      54.568  -0.814  -5.284  1.00  0.88           O  
ATOM   5522  OD2 ASP A 350      52.747  -1.672  -4.612  1.00  0.88           O  
ATOM   5523  H   ASP A 350      51.524   0.908  -7.173  1.00  0.88           H  
ATOM   5524  HA  ASP A 350      54.338   0.052  -7.755  1.00  0.88           H  
ATOM   5525 1HB  ASP A 350      51.908  -1.559  -6.896  1.00  0.88           H  
ATOM   5526 2HB  ASP A 350      53.424  -2.286  -7.399  1.00  0.88           H  
ATOM   5527  N   GLY A 351      52.366   0.582  -9.913  1.00  0.87           N  
ATOM   5528  CA  GLY A 351      51.822   0.421 -11.246  1.00  0.87           C  
ATOM   5529  C   GLY A 351      50.346   0.035 -11.128  1.00  0.87           C  
ATOM   5530  O   GLY A 351      49.687  -0.303 -12.111  1.00  0.87           O  
ATOM   5531  H   GLY A 351      52.350   1.517  -9.506  1.00  0.87           H  
ATOM   5532 1HA  GLY A 351      51.924   1.354 -11.799  1.00  0.87           H  
ATOM   5533 2HA  GLY A 351      52.373  -0.341 -11.776  1.00  0.87           H  
ATOM   5534  N   TYR A 352      49.844   0.069  -9.900  1.00  0.88           N  
ATOM   5535  CA  TYR A 352      48.462  -0.263  -9.629  1.00  0.88           C  
ATOM   5536  C   TYR A 352      47.874   0.797  -8.769  1.00  0.88           C  
ATOM   5537  O   TYR A 352      48.531   1.271  -7.840  1.00  0.88           O  
ATOM   5538  CB  TYR A 352      48.323  -1.585  -8.881  1.00  0.88           C  
ATOM   5539  CG  TYR A 352      48.928  -2.697  -9.577  1.00  0.88           C  
ATOM   5540  CD1 TYR A 352      50.234  -3.011  -9.337  1.00  0.88           C  
ATOM   5541  CD2 TYR A 352      48.217  -3.377 -10.489  1.00  0.88           C  
ATOM   5542  CE1 TYR A 352      50.820  -4.024 -10.016  1.00  0.88           C  
ATOM   5543  CE2 TYR A 352      48.804  -4.384 -11.178  1.00  0.88           C  
ATOM   5544  CZ  TYR A 352      50.086  -4.701 -10.939  1.00  0.88           C  
ATOM   5545  OH  TYR A 352      50.641  -5.682 -11.635  1.00  0.88           O  
ATOM   5546  H   TYR A 352      50.448   0.347  -9.148  1.00  0.88           H  
ATOM   5547  HA  TYR A 352      47.905  -0.287 -10.554  1.00  0.88           H  
ATOM   5548 1HB  TYR A 352      48.782  -1.501  -7.894  1.00  0.88           H  
ATOM   5549 2HB  TYR A 352      47.264  -1.803  -8.736  1.00  0.88           H  
ATOM   5550  HD1 TYR A 352      50.799  -2.453  -8.612  1.00  0.88           H  
ATOM   5551  HD2 TYR A 352      47.187  -3.105 -10.672  1.00  0.88           H  
ATOM   5552  HE1 TYR A 352      51.864  -4.284  -9.836  1.00  0.88           H  
ATOM   5553  HE2 TYR A 352      48.254  -4.931 -11.919  1.00  0.88           H  
ATOM   5554  HH  TYR A 352      51.419  -6.033 -11.169  1.00  0.88           H  
ATOM   5555  N   ILE A 353      46.628   1.131  -9.031  1.00  0.93           N  
ATOM   5556  CA  ILE A 353      45.956   2.074  -8.163  1.00  0.93           C  
ATOM   5557  C   ILE A 353      45.610   1.333  -6.888  1.00  0.93           C  
ATOM   5558  O   ILE A 353      45.153   0.190  -6.958  1.00  0.93           O  
ATOM   5559  CB  ILE A 353      44.689   2.612  -8.832  1.00  0.93           C  
ATOM   5560  CG1 ILE A 353      44.173   3.858  -8.092  1.00  0.93           C  
ATOM   5561  CG2 ILE A 353      43.662   1.530  -8.821  1.00  0.93           C  
ATOM   5562  CD1 ILE A 353      43.140   4.651  -8.877  1.00  0.93           C  
ATOM   5563  H   ILE A 353      46.150   0.697  -9.827  1.00  0.93           H  
ATOM   5564  HA  ILE A 353      46.625   2.898  -7.929  1.00  0.93           H  
ATOM   5565  HB  ILE A 353      44.905   2.898  -9.862  1.00  0.93           H  
ATOM   5566 1HG1 ILE A 353      43.724   3.551  -7.143  1.00  0.93           H  
ATOM   5567 2HG1 ILE A 353      45.015   4.509  -7.880  1.00  0.93           H  
ATOM   5568 1HG2 ILE A 353      42.801   1.897  -9.294  1.00  0.93           H  
ATOM   5569 2HG2 ILE A 353      44.030   0.662  -9.360  1.00  0.93           H  
ATOM   5570 3HG2 ILE A 353      43.430   1.248  -7.792  1.00  0.93           H  
ATOM   5571 1HD1 ILE A 353      42.836   5.504  -8.299  1.00  0.93           H  
ATOM   5572 2HD1 ILE A 353      43.575   4.989  -9.820  1.00  0.93           H  
ATOM   5573 3HD1 ILE A 353      42.276   4.030  -9.085  1.00  0.93           H  
ATOM   5574  N   THR A 354      45.795   1.969  -5.735  1.00  1.05           N  
ATOM   5575  CA  THR A 354      45.460   1.296  -4.488  1.00  1.05           C  
ATOM   5576  C   THR A 354      44.620   2.164  -3.570  1.00  1.05           C  
ATOM   5577  O   THR A 354      44.626   3.392  -3.678  1.00  1.05           O  
ATOM   5578  CB  THR A 354      46.729   0.879  -3.713  1.00  1.05           C  
ATOM   5579  OG1 THR A 354      47.448   2.048  -3.282  1.00  1.05           O  
ATOM   5580  CG2 THR A 354      47.643   0.017  -4.565  1.00  1.05           C  
ATOM   5581  H   THR A 354      46.187   2.901  -5.730  1.00  1.05           H  
ATOM   5582  HA  THR A 354      44.887   0.405  -4.722  1.00  1.05           H  
ATOM   5583  HB  THR A 354      46.424   0.305  -2.840  1.00  1.05           H  
ATOM   5584  HG1 THR A 354      47.766   2.544  -4.046  1.00  1.05           H  
ATOM   5585 1HG2 THR A 354      48.515  -0.273  -3.983  1.00  1.05           H  
ATOM   5586 2HG2 THR A 354      47.106  -0.863  -4.875  1.00  1.05           H  
ATOM   5587 3HG2 THR A 354      47.968   0.573  -5.440  1.00  1.05           H  
ATOM   5588  N   TYR A 355      43.968   1.527  -2.608  1.00  1.27           N  
ATOM   5589  CA  TYR A 355      43.205   2.261  -1.613  1.00  1.27           C  
ATOM   5590  C   TYR A 355      43.108   1.574  -0.272  1.00  1.27           C  
ATOM   5591  O   TYR A 355      43.328   0.376  -0.140  1.00  1.27           O  
ATOM   5592  CB  TYR A 355      41.812   2.502  -2.149  1.00  1.27           C  
ATOM   5593  CG  TYR A 355      41.050   1.255  -2.409  1.00  1.27           C  
ATOM   5594  CD1 TYR A 355      40.226   0.720  -1.451  1.00  1.27           C  
ATOM   5595  CD2 TYR A 355      41.184   0.635  -3.635  1.00  1.27           C  
ATOM   5596  CE1 TYR A 355      39.534  -0.425  -1.716  1.00  1.27           C  
ATOM   5597  CE2 TYR A 355      40.494  -0.504  -3.908  1.00  1.27           C  
ATOM   5598  CZ  TYR A 355      39.668  -1.040  -2.961  1.00  1.27           C  
ATOM   5599  OH  TYR A 355      38.975  -2.171  -3.243  1.00  1.27           O  
ATOM   5600  H   TYR A 355      43.962   0.509  -2.625  1.00  1.27           H  
ATOM   5601  HA  TYR A 355      43.694   3.223  -1.452  1.00  1.27           H  
ATOM   5602 1HB  TYR A 355      41.241   3.126  -1.472  1.00  1.27           H  
ATOM   5603 2HB  TYR A 355      41.897   3.008  -3.061  1.00  1.27           H  
ATOM   5604  HD1 TYR A 355      40.123   1.200  -0.492  1.00  1.27           H  
ATOM   5605  HD2 TYR A 355      41.847   1.055  -4.387  1.00  1.27           H  
ATOM   5606  HE1 TYR A 355      38.886  -0.840  -0.953  1.00  1.27           H  
ATOM   5607  HE2 TYR A 355      40.607  -0.978  -4.869  1.00  1.27           H  
ATOM   5608  HH  TYR A 355      38.337  -2.343  -2.531  1.00  1.27           H  
ATOM   5609  N   VAL A 356      42.728   2.335   0.731  1.00  1.60           N  
ATOM   5610  CA  VAL A 356      42.518   1.770   2.044  1.00  1.60           C  
ATOM   5611  C   VAL A 356      41.050   1.418   2.337  1.00  1.60           C  
ATOM   5612  O   VAL A 356      40.799   0.330   2.848  1.00  1.60           O  
ATOM   5613  CB  VAL A 356      43.136   2.671   3.109  1.00  1.60           C  
ATOM   5614  CG1 VAL A 356      42.800   2.138   4.497  1.00  1.60           C  
ATOM   5615  CG2 VAL A 356      44.636   2.682   2.898  1.00  1.60           C  
ATOM   5616  H   VAL A 356      42.587   3.323   0.579  1.00  1.60           H  
ATOM   5617  HA  VAL A 356      43.080   0.841   2.091  1.00  1.60           H  
ATOM   5618  HB  VAL A 356      42.759   3.671   3.015  1.00  1.60           H  
ATOM   5619 1HG1 VAL A 356      43.253   2.780   5.250  1.00  1.60           H  
ATOM   5620 2HG1 VAL A 356      41.726   2.116   4.641  1.00  1.60           H  
ATOM   5621 3HG1 VAL A 356      43.192   1.130   4.597  1.00  1.60           H  
ATOM   5622 1HG2 VAL A 356      45.107   3.318   3.645  1.00  1.60           H  
ATOM   5623 2HG2 VAL A 356      45.023   1.666   2.990  1.00  1.60           H  
ATOM   5624 3HG2 VAL A 356      44.863   3.064   1.903  1.00  1.60           H  
ATOM   5625  N   PRO A 357      40.053   2.281   2.021  1.00  1.98           N  
ATOM   5626  CA  PRO A 357      39.988   3.659   1.509  1.00  1.98           C  
ATOM   5627  C   PRO A 357      40.227   4.730   2.560  1.00  1.98           C  
ATOM   5628  O   PRO A 357      40.316   5.908   2.234  1.00  1.98           O  
ATOM   5629  CB  PRO A 357      38.563   3.732   0.981  1.00  1.98           C  
ATOM   5630  CG  PRO A 357      37.804   2.846   1.901  1.00  1.98           C  
ATOM   5631  CD  PRO A 357      38.741   1.720   2.234  1.00  1.98           C  
ATOM   5632  HA  PRO A 357      40.671   3.794   0.666  1.00  1.98           H  
ATOM   5633 1HB  PRO A 357      38.209   4.772   1.005  1.00  1.98           H  
ATOM   5634 2HB  PRO A 357      38.521   3.400  -0.065  1.00  1.98           H  
ATOM   5635 1HG  PRO A 357      37.463   3.395   2.780  1.00  1.98           H  
ATOM   5636 2HG  PRO A 357      36.920   2.475   1.398  1.00  1.98           H  
ATOM   5637 1HD  PRO A 357      38.633   1.463   3.280  1.00  1.98           H  
ATOM   5638 2HD  PRO A 357      38.581   0.851   1.580  1.00  1.98           H  
ATOM   5639  N   GLY A 358      40.290   4.316   3.824  1.00  2.30           N  
ATOM   5640  CA  GLY A 358      40.471   5.215   4.958  1.00  2.30           C  
ATOM   5641  C   GLY A 358      39.404   5.017   6.032  1.00  2.30           C  
ATOM   5642  O   GLY A 358      39.670   5.232   7.215  1.00  2.30           O  
ATOM   5643  H   GLY A 358      40.206   3.331   4.023  1.00  2.30           H  
ATOM   5644 1HA  GLY A 358      41.458   5.053   5.392  1.00  2.30           H  
ATOM   5645 2HA  GLY A 358      40.449   6.250   4.611  1.00  2.30           H  
ATOM   5646  N   ILE A 359      38.209   4.581   5.633  1.00  2.46           N  
ATOM   5647  CA  ILE A 359      37.141   4.311   6.601  1.00  2.46           C  
ATOM   5648  C   ILE A 359      36.659   2.863   6.511  1.00  2.46           C  
ATOM   5649  O   ILE A 359      36.930   2.035   7.385  1.00  2.46           O  
ATOM   5650  CB  ILE A 359      35.953   5.277   6.385  1.00  2.46           C  
ATOM   5651  CG1 ILE A 359      36.425   6.735   6.595  1.00  2.46           C  
ATOM   5652  CG2 ILE A 359      34.805   4.941   7.339  1.00  2.46           C  
ATOM   5653  CD1 ILE A 359      35.394   7.777   6.242  1.00  2.46           C  
ATOM   5654  H   ILE A 359      38.050   4.433   4.650  1.00  2.46           H  
ATOM   5655  HA  ILE A 359      37.531   4.471   7.605  1.00  2.46           H  
ATOM   5656  HB  ILE A 359      35.600   5.193   5.361  1.00  2.46           H  
ATOM   5657 1HG1 ILE A 359      36.704   6.862   7.642  1.00  2.46           H  
ATOM   5658 2HG1 ILE A 359      37.302   6.920   5.979  1.00  2.46           H  
ATOM   5659 1HG2 ILE A 359      33.979   5.627   7.167  1.00  2.46           H  
ATOM   5660 2HG2 ILE A 359      34.464   3.926   7.175  1.00  2.46           H  
ATOM   5661 3HG2 ILE A 359      35.151   5.039   8.367  1.00  2.46           H  
ATOM   5662 1HD1 ILE A 359      35.820   8.762   6.425  1.00  2.46           H  
ATOM   5663 2HD1 ILE A 359      35.122   7.687   5.190  1.00  2.46           H  
ATOM   5664 3HD1 ILE A 359      34.508   7.643   6.860  1.00  2.46           H  
ATOM   5665  N   LEU A 360      36.007   2.517   5.412  1.00  2.41           N  
ATOM   5666  CA  LEU A 360      35.483   1.169   5.279  1.00  2.41           C  
ATOM   5667  C   LEU A 360      36.525   0.245   4.701  1.00  2.41           C  
ATOM   5668  O   LEU A 360      36.551  -0.012   3.492  1.00  2.41           O  
ATOM   5669  CB  LEU A 360      34.216   1.130   4.429  1.00  2.41           C  
ATOM   5670  CG  LEU A 360      33.044   1.937   4.960  1.00  2.41           C  
ATOM   5671  CD1 LEU A 360      31.869   1.795   4.008  1.00  2.41           C  
ATOM   5672  CD2 LEU A 360      32.691   1.439   6.348  1.00  2.41           C  
ATOM   5673  H   LEU A 360      35.829   3.200   4.696  1.00  2.41           H  
ATOM   5674  HA  LEU A 360      35.224   0.801   6.272  1.00  2.41           H  
ATOM   5675 1HB  LEU A 360      34.455   1.498   3.444  1.00  2.41           H  
ATOM   5676 2HB  LEU A 360      33.892   0.090   4.337  1.00  2.41           H  
ATOM   5677  HG  LEU A 360      33.315   2.992   5.012  1.00  2.41           H  
ATOM   5678 1HD1 LEU A 360      31.023   2.371   4.379  1.00  2.41           H  
ATOM   5679 2HD1 LEU A 360      32.140   2.155   3.026  1.00  2.41           H  
ATOM   5680 3HD1 LEU A 360      31.591   0.748   3.946  1.00  2.41           H  
ATOM   5681 1HD2 LEU A 360      31.851   2.015   6.739  1.00  2.41           H  
ATOM   5682 2HD2 LEU A 360      32.416   0.386   6.295  1.00  2.41           H  
ATOM   5683 3HD2 LEU A 360      33.551   1.557   7.008  1.00  2.41           H  
ATOM   5684  N   GLY A 361      37.420  -0.204   5.564  1.00  2.22           N  
ATOM   5685  CA  GLY A 361      38.519  -1.029   5.106  1.00  2.22           C  
ATOM   5686  C   GLY A 361      37.925  -2.212   4.378  1.00  2.22           C  
ATOM   5687  O   GLY A 361      36.887  -2.725   4.782  1.00  2.22           O  
ATOM   5688  H   GLY A 361      37.333   0.098   6.536  1.00  2.22           H  
ATOM   5689 1HA  GLY A 361      39.174  -0.465   4.453  1.00  2.22           H  
ATOM   5690 2HA  GLY A 361      39.112  -1.367   5.954  1.00  2.22           H  
ATOM   5691  N   ASN A 362      38.599  -2.642   3.315  1.00  2.00           N  
ATOM   5692  CA  ASN A 362      38.165  -3.741   2.446  1.00  2.00           C  
ATOM   5693  C   ASN A 362      36.966  -3.453   1.540  1.00  2.00           C  
ATOM   5694  O   ASN A 362      36.386  -4.366   0.925  1.00  2.00           O  
ATOM   5695  CB  ASN A 362      37.877  -4.963   3.233  1.00  2.00           C  
ATOM   5696  CG  ASN A 362      38.044  -6.117   2.406  1.00  2.00           C  
ATOM   5697  OD1 ASN A 362      39.009  -6.216   1.641  1.00  2.00           O  
ATOM   5698  ND2 ASN A 362      37.123  -7.016   2.509  1.00  2.00           N  
ATOM   5699  H   ASN A 362      39.456  -2.156   3.077  1.00  2.00           H  
ATOM   5700  HA  ASN A 362      38.984  -3.976   1.786  1.00  2.00           H  
ATOM   5701 1HB  ASN A 362      38.540  -5.026   4.095  1.00  2.00           H  
ATOM   5702 2HB  ASN A 362      36.858  -4.938   3.589  1.00  2.00           H  
ATOM   5703 1HD2 ASN A 362      37.186  -7.842   1.953  1.00  2.00           H  
ATOM   5704 2HD2 ASN A 362      36.356  -6.885   3.167  1.00  2.00           H  
ATOM   5705  N   LYS A 363      36.666  -2.172   1.369  1.00  1.82           N  
ATOM   5706  CA  LYS A 363      35.663  -1.741   0.413  1.00  1.82           C  
ATOM   5707  C   LYS A 363      35.969  -2.307  -0.956  1.00  1.82           C  
ATOM   5708  O   LYS A 363      37.127  -2.333  -1.367  1.00  1.82           O  
ATOM   5709  CB  LYS A 363      35.622  -0.211   0.299  1.00  1.82           C  
ATOM   5710  CG  LYS A 363      34.528   0.283  -0.612  1.00  1.82           C  
ATOM   5711  CD  LYS A 363      34.414   1.792  -0.715  1.00  1.82           C  
ATOM   5712  CE  LYS A 363      33.893   2.400   0.553  1.00  1.82           C  
ATOM   5713  NZ  LYS A 363      33.377   3.736   0.309  1.00  1.82           N  
ATOM   5714  H   LYS A 363      37.106  -1.470   1.965  1.00  1.82           H  
ATOM   5715  HA  LYS A 363      34.686  -2.112   0.733  1.00  1.82           H  
ATOM   5716 1HB  LYS A 363      35.447   0.223   1.280  1.00  1.82           H  
ATOM   5717 2HB  LYS A 363      36.576   0.164  -0.067  1.00  1.82           H  
ATOM   5718 1HG  LYS A 363      34.706  -0.091  -1.610  1.00  1.82           H  
ATOM   5719 2HG  LYS A 363      33.586  -0.112  -0.274  1.00  1.82           H  
ATOM   5720 1HD  LYS A 363      35.387   2.229  -0.949  1.00  1.82           H  
ATOM   5721 2HD  LYS A 363      33.715   2.044  -1.517  1.00  1.82           H  
ATOM   5722 1HE  LYS A 363      33.112   1.783   0.949  1.00  1.82           H  
ATOM   5723 2HE  LYS A 363      34.685   2.466   1.277  1.00  1.82           H  
ATOM   5724 1HZ  LYS A 363      33.016   4.135   1.149  1.00  1.82           H  
ATOM   5725 2HZ  LYS A 363      34.137   4.343  -0.072  1.00  1.82           H  
ATOM   5726 3HZ  LYS A 363      32.598   3.618  -0.377  1.00  1.82           H  
ATOM   5727  N   GLY A 364      34.947  -2.830  -1.620  1.00  1.69           N  
ATOM   5728  CA  GLY A 364      35.075  -3.366  -2.967  1.00  1.69           C  
ATOM   5729  C   GLY A 364      34.277  -2.441  -3.847  1.00  1.69           C  
ATOM   5730  O   GLY A 364      34.413  -1.225  -3.782  1.00  1.69           O  
ATOM   5731  H   GLY A 364      34.018  -2.780  -1.195  1.00  1.69           H  
ATOM   5732 1HA  GLY A 364      36.114  -3.376  -3.276  1.00  1.69           H  
ATOM   5733 2HA  GLY A 364      34.686  -4.382  -3.017  1.00  1.69           H  
ATOM   5734  N   TRP A 365      33.395  -3.017  -4.641  1.00  1.62           N  
ATOM   5735  CA  TRP A 365      32.453  -2.226  -5.425  1.00  1.62           C  
ATOM   5736  C   TRP A 365      31.267  -1.867  -4.506  1.00  1.62           C  
ATOM   5737  O   TRP A 365      30.402  -1.054  -4.840  1.00  1.62           O  
ATOM   5738  CB  TRP A 365      32.003  -3.051  -6.623  1.00  1.62           C  
ATOM   5739  CG  TRP A 365      31.570  -4.422  -6.224  1.00  1.62           C  
ATOM   5740  CD1 TRP A 365      32.353  -5.544  -6.230  1.00  1.62           C  
ATOM   5741  CD2 TRP A 365      30.272  -4.841  -5.744  1.00  1.62           C  
ATOM   5742  NE1 TRP A 365      31.636  -6.623  -5.783  1.00  1.62           N  
ATOM   5743  CE2 TRP A 365      30.360  -6.210  -5.475  1.00  1.62           C  
ATOM   5744  CE3 TRP A 365      29.063  -4.176  -5.519  1.00  1.62           C  
ATOM   5745  CZ2 TRP A 365      29.286  -6.926  -4.981  1.00  1.62           C  
ATOM   5746  CZ3 TRP A 365      28.000  -4.894  -5.027  1.00  1.62           C  
ATOM   5747  CH2 TRP A 365      28.109  -6.231  -4.763  1.00  1.62           C  
ATOM   5748  H   TRP A 365      33.357  -4.024  -4.701  1.00  1.62           H  
ATOM   5749  HA  TRP A 365      32.935  -1.312  -5.769  1.00  1.62           H  
ATOM   5750 1HB  TRP A 365      31.175  -2.555  -7.119  1.00  1.62           H  
ATOM   5751 2HB  TRP A 365      32.819  -3.134  -7.341  1.00  1.62           H  
ATOM   5752  HD1 TRP A 365      33.397  -5.572  -6.541  1.00  1.62           H  
ATOM   5753  HE1 TRP A 365      31.989  -7.568  -5.690  1.00  1.62           H  
ATOM   5754  HE3 TRP A 365      28.969  -3.110  -5.718  1.00  1.62           H  
ATOM   5755  HZ2 TRP A 365      29.346  -7.994  -4.767  1.00  1.62           H  
ATOM   5756  HZ3 TRP A 365      27.075  -4.362  -4.849  1.00  1.62           H  
ATOM   5757  HH2 TRP A 365      27.248  -6.757  -4.372  1.00  1.62           H  
ATOM   5758  N   LYS A 366      31.276  -2.513  -3.337  1.00  1.58           N  
ATOM   5759  CA  LYS A 366      30.305  -2.427  -2.258  1.00  1.58           C  
ATOM   5760  C   LYS A 366      30.859  -1.720  -1.015  1.00  1.58           C  
ATOM   5761  O   LYS A 366      31.954  -2.032  -0.524  1.00  1.58           O  
ATOM   5762  CB  LYS A 366      29.840  -3.834  -1.861  1.00  1.58           C  
ATOM   5763  CG  LYS A 366      28.883  -3.898  -0.669  1.00  1.58           C  
ATOM   5764  CD  LYS A 366      27.502  -3.319  -0.988  1.00  1.58           C  
ATOM   5765  CE  LYS A 366      26.568  -3.455   0.220  1.00  1.58           C  
ATOM   5766  NZ  LYS A 366      25.275  -2.722   0.033  1.00  1.58           N  
ATOM   5767  H   LYS A 366      32.041  -3.145  -3.202  1.00  1.58           H  
ATOM   5768  HA  LYS A 366      29.447  -1.857  -2.615  1.00  1.58           H  
ATOM   5769 1HB  LYS A 366      29.345  -4.300  -2.686  1.00  1.58           H  
ATOM   5770 2HB  LYS A 366      30.708  -4.447  -1.621  1.00  1.58           H  
ATOM   5771 1HG  LYS A 366      28.762  -4.933  -0.366  1.00  1.58           H  
ATOM   5772 2HG  LYS A 366      29.301  -3.356   0.166  1.00  1.58           H  
ATOM   5773 1HD  LYS A 366      27.590  -2.269  -1.263  1.00  1.58           H  
ATOM   5774 2HD  LYS A 366      27.069  -3.865  -1.831  1.00  1.58           H  
ATOM   5775 1HE  LYS A 366      26.350  -4.509   0.371  1.00  1.58           H  
ATOM   5776 2HE  LYS A 366      27.074  -3.066   1.107  1.00  1.58           H  
ATOM   5777 1HZ  LYS A 366      24.694  -2.850   0.852  1.00  1.58           H  
ATOM   5778 2HZ  LYS A 366      25.465  -1.738  -0.095  1.00  1.58           H  
ATOM   5779 3HZ  LYS A 366      24.795  -3.080  -0.779  1.00  1.58           H  
ATOM   5780  N   ASP A 367      30.064  -0.810  -0.448  1.00  1.54           N  
ATOM   5781  CA  ASP A 367      30.450  -0.068   0.755  1.00  1.54           C  
ATOM   5782  C   ASP A 367      30.294  -0.898   2.031  1.00  1.54           C  
ATOM   5783  O   ASP A 367      29.414  -0.650   2.855  1.00  1.54           O  
ATOM   5784  CB  ASP A 367      29.604   1.204   0.894  1.00  1.54           C  
ATOM   5785  CG  ASP A 367      29.948   2.325  -0.105  1.00  1.54           C  
ATOM   5786  OD1 ASP A 367      31.122   2.553  -0.354  1.00  1.54           O  
ATOM   5787  OD2 ASP A 367      29.042   2.944  -0.616  1.00  1.54           O  
ATOM   5788  H   ASP A 367      29.178  -0.604  -0.883  1.00  1.54           H  
ATOM   5789  HA  ASP A 367      31.493   0.209   0.664  1.00  1.54           H  
ATOM   5790 1HB  ASP A 367      28.555   0.943   0.765  1.00  1.54           H  
ATOM   5791 2HB  ASP A 367      29.711   1.595   1.904  1.00  1.54           H  
ATOM   5792  N   SER A 368      31.168  -1.889   2.163  1.00  1.47           N  
ATOM   5793  CA  SER A 368      31.176  -2.835   3.274  1.00  1.47           C  
ATOM   5794  C   SER A 368      32.532  -3.474   3.520  1.00  1.47           C  
ATOM   5795  O   SER A 368      33.279  -3.757   2.585  1.00  1.47           O  
ATOM   5796  CB  SER A 368      30.189  -3.959   3.046  1.00  1.47           C  
ATOM   5797  OG  SER A 368      30.278  -4.900   4.092  1.00  1.47           O  
ATOM   5798  H   SER A 368      31.837  -1.999   1.403  1.00  1.47           H  
ATOM   5799  HA  SER A 368      30.890  -2.293   4.176  1.00  1.47           H  
ATOM   5800 1HB  SER A 368      29.179  -3.554   3.000  1.00  1.47           H  
ATOM   5801 2HB  SER A 368      30.395  -4.448   2.093  1.00  1.47           H  
ATOM   5802  HG  SER A 368      29.470  -5.425   4.039  1.00  1.47           H  
ATOM   5803  N   ARG A 369      32.791  -3.803   4.789  1.00  1.38           N  
ATOM   5804  CA  ARG A 369      34.011  -4.500   5.217  1.00  1.38           C  
ATOM   5805  C   ARG A 369      34.103  -5.887   4.591  1.00  1.38           C  
ATOM   5806  O   ARG A 369      35.168  -6.500   4.551  1.00  1.38           O  
ATOM   5807  CB  ARG A 369      34.025  -4.717   6.722  1.00  1.38           C  
ATOM   5808  CG  ARG A 369      33.009  -5.769   7.178  1.00  1.38           C  
ATOM   5809  CD  ARG A 369      32.904  -5.943   8.629  1.00  1.38           C  
ATOM   5810  NE  ARG A 369      31.926  -6.989   8.947  1.00  1.38           N  
ATOM   5811  CZ  ARG A 369      31.547  -7.339  10.191  1.00  1.38           C  
ATOM   5812  NH1 ARG A 369      32.053  -6.716  11.238  1.00  1.38           N  
ATOM   5813  NH2 ARG A 369      30.668  -8.309  10.362  1.00  1.38           N  
ATOM   5814  H   ARG A 369      32.112  -3.548   5.491  1.00  1.38           H  
ATOM   5815  HA  ARG A 369      34.870  -3.916   4.912  1.00  1.38           H  
ATOM   5816 1HB  ARG A 369      35.016  -5.045   7.034  1.00  1.38           H  
ATOM   5817 2HB  ARG A 369      33.805  -3.781   7.233  1.00  1.38           H  
ATOM   5818 1HG  ARG A 369      32.020  -5.541   6.783  1.00  1.38           H  
ATOM   5819 2HG  ARG A 369      33.334  -6.732   6.799  1.00  1.38           H  
ATOM   5820 1HD  ARG A 369      33.870  -6.246   9.029  1.00  1.38           H  
ATOM   5821 2HD  ARG A 369      32.583  -5.014   9.095  1.00  1.38           H  
ATOM   5822  HE  ARG A 369      31.514  -7.518   8.144  1.00  1.38           H  
ATOM   5823 1HH1 ARG A 369      32.726  -5.974  11.108  1.00  1.38           H  
ATOM   5824 2HH1 ARG A 369      31.768  -6.982  12.170  1.00  1.38           H  
ATOM   5825 1HH2 ARG A 369      30.282  -8.789   9.553  1.00  1.38           H  
ATOM   5826 2HH2 ARG A 369      30.384  -8.575  11.290  1.00  1.38           H  
ATOM   5827  N   ASP A 370      32.963  -6.398   4.132  1.00  1.28           N  
ATOM   5828  CA  ASP A 370      32.888  -7.715   3.546  1.00  1.28           C  
ATOM   5829  C   ASP A 370      32.853  -7.662   2.020  1.00  1.28           C  
ATOM   5830  O   ASP A 370      32.535  -8.661   1.377  1.00  1.28           O  
ATOM   5831  CB  ASP A 370      31.666  -8.442   4.104  1.00  1.28           C  
ATOM   5832  CG  ASP A 370      31.806  -8.746   5.615  1.00  1.28           C  
ATOM   5833  OD1 ASP A 370      32.832  -9.237   5.995  1.00  1.28           O  
ATOM   5834  OD2 ASP A 370      30.910  -8.429   6.377  1.00  1.28           O  
ATOM   5835  H   ASP A 370      32.109  -5.842   4.183  1.00  1.28           H  
ATOM   5836  HA  ASP A 370      33.776  -8.265   3.842  1.00  1.28           H  
ATOM   5837 1HB  ASP A 370      30.788  -7.824   3.953  1.00  1.28           H  
ATOM   5838 2HB  ASP A 370      31.522  -9.364   3.562  1.00  1.28           H  
ATOM   5839  N   GLY A 371      33.155  -6.492   1.441  1.00  1.19           N  
ATOM   5840  CA  GLY A 371      33.154  -6.322  -0.009  1.00  1.19           C  
ATOM   5841  C   GLY A 371      34.088  -7.308  -0.719  1.00  1.19           C  
ATOM   5842  O   GLY A 371      33.640  -8.092  -1.560  1.00  1.19           O  
ATOM   5843  H   GLY A 371      33.387  -5.674   2.006  1.00  1.19           H  
ATOM   5844 1HA  GLY A 371      32.138  -6.441  -0.385  1.00  1.19           H  
ATOM   5845 2HA  GLY A 371      33.461  -5.301  -0.240  1.00  1.19           H  
ATOM   5846  N   ILE A 372      35.378  -7.281  -0.377  1.00  1.12           N  
ATOM   5847  CA  ILE A 372      36.345  -8.195  -1.000  1.00  1.12           C  
ATOM   5848  C   ILE A 372      36.772  -9.347  -0.072  1.00  1.12           C  
ATOM   5849  O   ILE A 372      37.406  -9.123   0.949  1.00  1.12           O  
ATOM   5850  CB  ILE A 372      37.595  -7.395  -1.367  1.00  1.12           C  
ATOM   5851  CG1 ILE A 372      37.231  -6.281  -2.301  1.00  1.12           C  
ATOM   5852  CG2 ILE A 372      38.652  -8.266  -1.956  1.00  1.12           C  
ATOM   5853  CD1 ILE A 372      38.338  -5.335  -2.509  1.00  1.12           C  
ATOM   5854  H   ILE A 372      35.698  -6.571   0.289  1.00  1.12           H  
ATOM   5855  HA  ILE A 372      35.900  -8.618  -1.899  1.00  1.12           H  
ATOM   5856  HB  ILE A 372      37.980  -6.941  -0.475  1.00  1.12           H  
ATOM   5857 1HG1 ILE A 372      36.931  -6.692  -3.260  1.00  1.12           H  
ATOM   5858 2HG1 ILE A 372      36.399  -5.731  -1.875  1.00  1.12           H  
ATOM   5859 1HG2 ILE A 372      39.531  -7.663  -2.171  1.00  1.12           H  
ATOM   5860 2HG2 ILE A 372      38.897  -9.041  -1.246  1.00  1.12           H  
ATOM   5861 3HG2 ILE A 372      38.307  -8.712  -2.854  1.00  1.12           H  
ATOM   5862 1HD1 ILE A 372      38.034  -4.547  -3.167  1.00  1.12           H  
ATOM   5863 2HD1 ILE A 372      38.624  -4.904  -1.545  1.00  1.12           H  
ATOM   5864 3HD1 ILE A 372      39.180  -5.861  -2.943  1.00  1.12           H  
ATOM   5865  N   ILE A 373      36.430 -10.581  -0.410  1.00  1.06           N  
ATOM   5866  CA  ILE A 373      36.765 -11.719   0.463  1.00  1.06           C  
ATOM   5867  C   ILE A 373      37.675 -12.751  -0.207  1.00  1.06           C  
ATOM   5868  O   ILE A 373      37.493 -13.076  -1.379  1.00  1.06           O  
ATOM   5869  CB  ILE A 373      35.497 -12.364   1.052  1.00  1.06           C  
ATOM   5870  CG1 ILE A 373      34.716 -11.371   1.885  1.00  1.06           C  
ATOM   5871  CG2 ILE A 373      35.851 -13.487   1.921  1.00  1.06           C  
ATOM   5872  CD1 ILE A 373      35.471 -10.904   3.123  1.00  1.06           C  
ATOM   5873  H   ILE A 373      35.909 -10.735  -1.262  1.00  1.06           H  
ATOM   5874  HA  ILE A 373      37.320 -11.335   1.319  1.00  1.06           H  
ATOM   5875  HB  ILE A 373      34.849 -12.709   0.249  1.00  1.06           H  
ATOM   5876 1HG1 ILE A 373      34.456 -10.502   1.279  1.00  1.06           H  
ATOM   5877 2HG1 ILE A 373      33.804 -11.845   2.218  1.00  1.06           H  
ATOM   5878 1HG2 ILE A 373      34.953 -13.915   2.344  1.00  1.06           H  
ATOM   5879 2HG2 ILE A 373      36.371 -14.234   1.357  1.00  1.06           H  
ATOM   5880 3HG2 ILE A 373      36.485 -13.123   2.722  1.00  1.06           H  
ATOM   5881 1HD1 ILE A 373      34.852 -10.218   3.685  1.00  1.06           H  
ATOM   5882 2HD1 ILE A 373      35.712 -11.764   3.753  1.00  1.06           H  
ATOM   5883 3HD1 ILE A 373      36.388 -10.408   2.836  1.00  1.06           H  
ATOM   5884  N   ASP A 374      38.689 -13.210   0.537  1.00  1.02           N  
ATOM   5885  CA  ASP A 374      39.672 -14.194   0.075  1.00  1.02           C  
ATOM   5886  C   ASP A 374      39.102 -15.621   0.119  1.00  1.02           C  
ATOM   5887  O   ASP A 374      38.019 -15.854   0.658  1.00  1.02           O  
ATOM   5888  CB  ASP A 374      40.959 -14.059   0.915  1.00  1.02           C  
ATOM   5889  CG  ASP A 374      42.260 -14.631   0.265  1.00  1.02           C  
ATOM   5890  OD1 ASP A 374      42.180 -15.256  -0.776  1.00  1.02           O  
ATOM   5891  OD2 ASP A 374      43.325 -14.397   0.815  1.00  1.02           O  
ATOM   5892  H   ASP A 374      38.762 -12.887   1.506  1.00  1.02           H  
ATOM   5893  HA  ASP A 374      39.921 -13.966  -0.963  1.00  1.02           H  
ATOM   5894 1HB  ASP A 374      41.123 -13.002   1.134  1.00  1.02           H  
ATOM   5895 2HB  ASP A 374      40.807 -14.552   1.876  1.00  1.02           H  
ATOM   5896  N   GLU A 375      39.840 -16.584  -0.431  1.00  0.98           N  
ATOM   5897  CA  GLU A 375      39.390 -17.987  -0.472  1.00  0.98           C  
ATOM   5898  C   GLU A 375      39.149 -18.597   0.912  1.00  0.98           C  
ATOM   5899  O   GLU A 375      38.396 -19.561   1.047  1.00  0.98           O  
ATOM   5900  CB  GLU A 375      40.382 -18.891  -1.222  1.00  0.98           C  
ATOM   5901  CG  GLU A 375      41.731 -19.114  -0.532  1.00  0.98           C  
ATOM   5902  CD  GLU A 375      42.666 -20.041  -1.303  1.00  0.98           C  
ATOM   5903  OE1 GLU A 375      42.544 -20.158  -2.496  1.00  0.98           O  
ATOM   5904  OE2 GLU A 375      43.535 -20.618  -0.689  1.00  0.98           O  
ATOM   5905  H   GLU A 375      40.735 -16.310  -0.840  1.00  0.98           H  
ATOM   5906  HA  GLU A 375      38.444 -18.012  -1.015  1.00  0.98           H  
ATOM   5907 1HB  GLU A 375      39.926 -19.866  -1.384  1.00  0.98           H  
ATOM   5908 2HB  GLU A 375      40.585 -18.463  -2.199  1.00  0.98           H  
ATOM   5909 1HG  GLU A 375      42.220 -18.146  -0.396  1.00  0.98           H  
ATOM   5910 2HG  GLU A 375      41.558 -19.543   0.450  1.00  0.98           H  
ATOM   5911  N   GLU A 376      39.782 -18.034   1.940  1.00  0.96           N  
ATOM   5912  CA  GLU A 376      39.641 -18.543   3.296  1.00  0.96           C  
ATOM   5913  C   GLU A 376      38.413 -17.968   4.009  1.00  0.96           C  
ATOM   5914  O   GLU A 376      38.132 -18.332   5.158  1.00  0.96           O  
ATOM   5915  CB  GLU A 376      40.904 -18.256   4.122  1.00  0.96           C  
ATOM   5916  CG  GLU A 376      42.172 -18.995   3.643  1.00  0.96           C  
ATOM   5917  CD  GLU A 376      43.387 -18.766   4.547  1.00  0.96           C  
ATOM   5918  OE1 GLU A 376      43.251 -18.056   5.516  1.00  0.96           O  
ATOM   5919  OE2 GLU A 376      44.431 -19.303   4.273  1.00  0.96           O  
ATOM   5920  H   GLU A 376      40.387 -17.246   1.754  1.00  0.96           H  
ATOM   5921  HA  GLU A 376      39.517 -19.624   3.237  1.00  0.96           H  
ATOM   5922 1HB  GLU A 376      41.114 -17.186   4.095  1.00  0.96           H  
ATOM   5923 2HB  GLU A 376      40.728 -18.528   5.163  1.00  0.96           H  
ATOM   5924 1HG  GLU A 376      41.962 -20.063   3.593  1.00  0.96           H  
ATOM   5925 2HG  GLU A 376      42.412 -18.655   2.634  1.00  0.96           H  
ATOM   5926  N   GLY A 377      37.687 -17.064   3.334  1.00  0.94           N  
ATOM   5927  CA  GLY A 377      36.514 -16.385   3.885  1.00  0.94           C  
ATOM   5928  C   GLY A 377      36.912 -15.139   4.682  1.00  0.94           C  
ATOM   5929  O   GLY A 377      36.070 -14.446   5.255  1.00  0.94           O  
ATOM   5930  H   GLY A 377      37.948 -16.821   2.379  1.00  0.94           H  
ATOM   5931 1HA  GLY A 377      35.846 -16.112   3.070  1.00  0.94           H  
ATOM   5932 2HA  GLY A 377      35.966 -17.071   4.526  1.00  0.94           H  
ATOM   5933  N   LYS A 378      38.208 -14.870   4.706  1.00  0.93           N  
ATOM   5934  CA  LYS A 378      38.799 -13.764   5.439  1.00  0.93           C  
ATOM   5935  C   LYS A 378      38.848 -12.447   4.685  1.00  0.93           C  
ATOM   5936  O   LYS A 378      38.924 -12.409   3.450  1.00  0.93           O  
ATOM   5937  CB  LYS A 378      40.212 -14.141   5.852  1.00  0.93           C  
ATOM   5938  CG  LYS A 378      40.285 -15.290   6.833  1.00  0.93           C  
ATOM   5939  CD  LYS A 378      41.718 -15.640   7.125  1.00  0.93           C  
ATOM   5940  CE  LYS A 378      41.831 -16.809   8.086  1.00  0.93           C  
ATOM   5941  NZ  LYS A 378      43.233 -17.276   8.193  1.00  0.93           N  
ATOM   5942  H   LYS A 378      38.818 -15.494   4.200  1.00  0.93           H  
ATOM   5943  HA  LYS A 378      38.203 -13.603   6.340  1.00  0.93           H  
ATOM   5944 1HB  LYS A 378      40.783 -14.426   4.966  1.00  0.93           H  
ATOM   5945 2HB  LYS A 378      40.708 -13.275   6.298  1.00  0.93           H  
ATOM   5946 1HG  LYS A 378      39.784 -15.015   7.760  1.00  0.93           H  
ATOM   5947 2HG  LYS A 378      39.784 -16.165   6.413  1.00  0.93           H  
ATOM   5948 1HD  LYS A 378      42.220 -15.902   6.193  1.00  0.93           H  
ATOM   5949 2HD  LYS A 378      42.222 -14.778   7.556  1.00  0.93           H  
ATOM   5950 1HE  LYS A 378      41.482 -16.501   9.069  1.00  0.93           H  
ATOM   5951 2HE  LYS A 378      41.212 -17.632   7.728  1.00  0.93           H  
ATOM   5952 1HZ  LYS A 378      43.293 -18.058   8.820  1.00  0.93           H  
ATOM   5953 2HZ  LYS A 378      43.507 -17.570   7.243  1.00  0.93           H  
ATOM   5954 3HZ  LYS A 378      43.831 -16.535   8.513  1.00  0.93           H  
ATOM   5955  N   ILE A 379      38.877 -11.368   5.466  1.00  0.92           N  
ATOM   5956  CA  ILE A 379      39.051 -10.012   4.963  1.00  0.92           C  
ATOM   5957  C   ILE A 379      40.535  -9.648   4.737  1.00  0.92           C  
ATOM   5958  O   ILE A 379      41.325  -9.743   5.674  1.00  0.92           O  
ATOM   5959  CB  ILE A 379      38.431  -9.016   5.960  1.00  0.92           C  
ATOM   5960  CG1 ILE A 379      36.913  -9.243   6.029  1.00  0.92           C  
ATOM   5961  CG2 ILE A 379      38.785  -7.631   5.612  1.00  0.92           C  
ATOM   5962  CD1 ILE A 379      36.198  -8.482   7.124  1.00  0.92           C  
ATOM   5963  H   ILE A 379      38.784 -11.500   6.463  1.00  0.92           H  
ATOM   5964  HA  ILE A 379      38.470  -9.926   4.058  1.00  0.92           H  
ATOM   5965  HB  ILE A 379      38.822  -9.226   6.953  1.00  0.92           H  
ATOM   5966 1HG1 ILE A 379      36.477  -8.929   5.081  1.00  0.92           H  
ATOM   5967 2HG1 ILE A 379      36.721 -10.306   6.167  1.00  0.92           H  
ATOM   5968 1HG2 ILE A 379      38.352  -6.941   6.332  1.00  0.92           H  
ATOM   5969 2HG2 ILE A 379      39.868  -7.516   5.602  1.00  0.92           H  
ATOM   5970 3HG2 ILE A 379      38.412  -7.434   4.671  1.00  0.92           H  
ATOM   5971 1HD1 ILE A 379      35.125  -8.704   7.073  1.00  0.92           H  
ATOM   5972 2HD1 ILE A 379      36.586  -8.780   8.095  1.00  0.92           H  
ATOM   5973 3HD1 ILE A 379      36.350  -7.414   6.979  1.00  0.92           H  
ATOM   5974  N   PRO A 380      40.949  -9.298   3.501  1.00  0.91           N  
ATOM   5975  CA  PRO A 380      42.281  -8.861   3.106  1.00  0.91           C  
ATOM   5976  C   PRO A 380      42.722  -7.596   3.817  1.00  0.91           C  
ATOM   5977  O   PRO A 380      41.912  -6.706   4.077  1.00  0.91           O  
ATOM   5978  CB  PRO A 380      42.101  -8.576   1.616  1.00  0.91           C  
ATOM   5979  CG  PRO A 380      40.948  -9.408   1.210  1.00  0.91           C  
ATOM   5980  CD  PRO A 380      40.048  -9.443   2.370  1.00  0.91           C  
ATOM   5981  HA  PRO A 380      42.999  -9.676   3.275  1.00  0.91           H  
ATOM   5982 1HB  PRO A 380      41.920  -7.503   1.457  1.00  0.91           H  
ATOM   5983 2HB  PRO A 380      43.020  -8.826   1.077  1.00  0.91           H  
ATOM   5984 1HG  PRO A 380      40.455  -8.937   0.368  1.00  0.91           H  
ATOM   5985 2HG  PRO A 380      41.269 -10.407   0.889  1.00  0.91           H  
ATOM   5986 1HD  PRO A 380      39.349  -8.626   2.339  1.00  0.91           H  
ATOM   5987 2HD  PRO A 380      39.566 -10.416   2.334  1.00  0.91           H  
ATOM   5988  N   LYS A 381      44.014  -7.483   4.089  1.00  0.90           N  
ATOM   5989  CA  LYS A 381      44.517  -6.255   4.676  1.00  0.90           C  
ATOM   5990  C   LYS A 381      44.844  -5.247   3.566  1.00  0.90           C  
ATOM   5991  O   LYS A 381      45.338  -5.663   2.515  1.00  0.90           O  
ATOM   5992  CB  LYS A 381      45.751  -6.537   5.524  1.00  0.90           C  
ATOM   5993  CG  LYS A 381      45.459  -7.377   6.761  1.00  0.90           C  
ATOM   5994  CD  LYS A 381      46.703  -7.580   7.614  1.00  0.90           C  
ATOM   5995  CE  LYS A 381      46.389  -8.417   8.848  1.00  0.90           C  
ATOM   5996  NZ  LYS A 381      47.592  -8.638   9.695  1.00  0.90           N  
ATOM   5997  H   LYS A 381      44.647  -8.243   3.883  1.00  0.90           H  
ATOM   5998  HA  LYS A 381      43.740  -5.875   5.330  1.00  0.90           H  
ATOM   5999 1HB  LYS A 381      46.490  -7.068   4.925  1.00  0.90           H  
ATOM   6000 2HB  LYS A 381      46.204  -5.597   5.844  1.00  0.90           H  
ATOM   6001 1HG  LYS A 381      44.694  -6.882   7.361  1.00  0.90           H  
ATOM   6002 2HG  LYS A 381      45.076  -8.351   6.454  1.00  0.90           H  
ATOM   6003 1HD  LYS A 381      47.471  -8.084   7.025  1.00  0.90           H  
ATOM   6004 2HD  LYS A 381      47.089  -6.612   7.932  1.00  0.90           H  
ATOM   6005 1HE  LYS A 381      45.629  -7.906   9.440  1.00  0.90           H  
ATOM   6006 2HE  LYS A 381      45.996  -9.384   8.533  1.00  0.90           H  
ATOM   6007 1HZ  LYS A 381      47.339  -9.194  10.499  1.00  0.90           H  
ATOM   6008 2HZ  LYS A 381      48.298  -9.122   9.159  1.00  0.90           H  
ATOM   6009 3HZ  LYS A 381      47.956  -7.747  10.003  1.00  0.90           H  
ATOM   6010  N   PRO A 382      44.578  -3.942   3.773  1.00  0.88           N  
ATOM   6011  CA  PRO A 382      44.871  -2.836   2.879  1.00  0.88           C  
ATOM   6012  C   PRO A 382      46.343  -2.447   2.868  1.00  0.88           C  
ATOM   6013  O   PRO A 382      47.094  -2.872   3.743  1.00  0.88           O  
ATOM   6014  CB  PRO A 382      43.996  -1.715   3.444  1.00  0.88           C  
ATOM   6015  CG  PRO A 382      43.894  -2.010   4.902  1.00  0.88           C  
ATOM   6016  CD  PRO A 382      43.865  -3.524   4.998  1.00  0.88           C  
ATOM   6017  HA  PRO A 382      44.557  -3.134   1.900  1.00  0.88           H  
ATOM   6018 1HB  PRO A 382      44.467  -0.747   3.260  1.00  0.88           H  
ATOM   6019 2HB  PRO A 382      43.019  -1.697   2.925  1.00  0.88           H  
ATOM   6020 1HG  PRO A 382      44.750  -1.567   5.432  1.00  0.88           H  
ATOM   6021 2HG  PRO A 382      42.989  -1.541   5.315  1.00  0.88           H  
ATOM   6022 1HD  PRO A 382      44.409  -3.831   5.902  1.00  0.88           H  
ATOM   6023 2HD  PRO A 382      42.817  -3.879   4.979  1.00  0.88           H  
ATOM   6024  N   PRO A 383      46.771  -1.641   1.881  1.00  0.86           N  
ATOM   6025  CA  PRO A 383      46.092  -1.107   0.689  1.00  0.86           C  
ATOM   6026  C   PRO A 383      45.604  -2.191  -0.271  1.00  0.86           C  
ATOM   6027  O   PRO A 383      46.218  -3.239  -0.375  1.00  0.86           O  
ATOM   6028  CB  PRO A 383      47.183  -0.248   0.049  1.00  0.86           C  
ATOM   6029  CG  PRO A 383      48.128   0.086   1.178  1.00  0.86           C  
ATOM   6030  CD  PRO A 383      48.128  -1.141   2.048  1.00  0.86           C  
ATOM   6031  HA  PRO A 383      45.257  -0.476   1.011  1.00  0.86           H  
ATOM   6032 1HB  PRO A 383      47.668  -0.808  -0.765  1.00  0.86           H  
ATOM   6033 2HB  PRO A 383      46.729   0.651  -0.405  1.00  0.86           H  
ATOM   6034 1HG  PRO A 383      49.127   0.318   0.778  1.00  0.86           H  
ATOM   6035 2HG  PRO A 383      47.780   0.986   1.708  1.00  0.86           H  
ATOM   6036 1HD  PRO A 383      48.856  -1.881   1.688  1.00  0.86           H  
ATOM   6037 2HD  PRO A 383      48.305  -0.871   3.100  1.00  0.86           H  
ATOM   6038  N   ILE A 384      44.511  -1.940  -0.967  1.00  0.83           N  
ATOM   6039  CA  ILE A 384      43.963  -2.904  -1.917  1.00  0.83           C  
ATOM   6040  C   ILE A 384      43.900  -2.384  -3.336  1.00  0.83           C  
ATOM   6041  O   ILE A 384      43.542  -1.231  -3.570  1.00  0.83           O  
ATOM   6042  CB  ILE A 384      42.553  -3.378  -1.500  1.00  0.83           C  
ATOM   6043  CG1 ILE A 384      42.627  -4.093  -0.181  1.00  0.83           C  
ATOM   6044  CG2 ILE A 384      41.936  -4.259  -2.551  1.00  0.83           C  
ATOM   6045  CD1 ILE A 384      41.317  -4.444   0.390  1.00  0.83           C  
ATOM   6046  H   ILE A 384      44.031  -1.063  -0.824  1.00  0.83           H  
ATOM   6047  HA  ILE A 384      44.610  -3.780  -1.919  1.00  0.83           H  
ATOM   6048  HB  ILE A 384      41.917  -2.502  -1.354  1.00  0.83           H  
ATOM   6049 1HG1 ILE A 384      43.233  -4.995  -0.285  1.00  0.83           H  
ATOM   6050 2HG1 ILE A 384      43.081  -3.449   0.503  1.00  0.83           H  
ATOM   6051 1HG2 ILE A 384      40.965  -4.552  -2.220  1.00  0.83           H  
ATOM   6052 2HG2 ILE A 384      41.844  -3.722  -3.489  1.00  0.83           H  
ATOM   6053 3HG2 ILE A 384      42.559  -5.139  -2.688  1.00  0.83           H  
ATOM   6054 1HD1 ILE A 384      41.454  -4.928   1.364  1.00  0.83           H  
ATOM   6055 2HD1 ILE A 384      40.746  -3.528   0.507  1.00  0.83           H  
ATOM   6056 3HD1 ILE A 384      40.787  -5.123  -0.279  1.00  0.83           H  
ATOM   6057  N   ALA A 385      44.339  -3.212  -4.279  1.00  0.80           N  
ATOM   6058  CA  ALA A 385      44.249  -2.872  -5.695  1.00  0.80           C  
ATOM   6059  C   ALA A 385      43.099  -3.650  -6.308  1.00  0.80           C  
ATOM   6060  O   ALA A 385      43.232  -4.845  -6.555  1.00  0.80           O  
ATOM   6061  CB  ALA A 385      45.531  -3.186  -6.438  1.00  0.80           C  
ATOM   6062  H   ALA A 385      44.664  -4.137  -3.992  1.00  0.80           H  
ATOM   6063  HA  ALA A 385      44.036  -1.807  -5.786  1.00  0.80           H  
ATOM   6064 1HB  ALA A 385      45.407  -2.907  -7.482  1.00  0.80           H  
ATOM   6065 2HB  ALA A 385      46.352  -2.629  -6.018  1.00  0.80           H  
ATOM   6066 3HB  ALA A 385      45.740  -4.240  -6.369  1.00  0.80           H  
ATOM   6067  N   LEU A 386      41.960  -3.004  -6.505  1.00  0.77           N  
ATOM   6068  CA  LEU A 386      40.770  -3.685  -7.018  1.00  0.77           C  
ATOM   6069  C   LEU A 386      40.803  -3.714  -8.527  1.00  0.77           C  
ATOM   6070  O   LEU A 386      41.037  -2.680  -9.162  1.00  0.77           O  
ATOM   6071  CB  LEU A 386      39.492  -3.011  -6.504  1.00  0.77           C  
ATOM   6072  CG  LEU A 386      38.136  -3.586  -6.967  1.00  0.77           C  
ATOM   6073  CD1 LEU A 386      37.972  -4.966  -6.438  1.00  0.77           C  
ATOM   6074  CD2 LEU A 386      36.999  -2.712  -6.443  1.00  0.77           C  
ATOM   6075  H   LEU A 386      41.914  -2.020  -6.281  1.00  0.77           H  
ATOM   6076  HA  LEU A 386      40.776  -4.711  -6.668  1.00  0.77           H  
ATOM   6077 1HB  LEU A 386      39.504  -3.097  -5.430  1.00  0.77           H  
ATOM   6078 2HB  LEU A 386      39.519  -1.956  -6.767  1.00  0.77           H  
ATOM   6079  HG  LEU A 386      38.104  -3.622  -8.042  1.00  0.77           H  
ATOM   6080 1HD1 LEU A 386      37.022  -5.352  -6.771  1.00  0.77           H  
ATOM   6081 2HD1 LEU A 386      38.764  -5.581  -6.807  1.00  0.77           H  
ATOM   6082 3HD1 LEU A 386      38.001  -4.952  -5.368  1.00  0.77           H  
ATOM   6083 1HD2 LEU A 386      36.039  -3.123  -6.765  1.00  0.77           H  
ATOM   6084 2HD2 LEU A 386      37.039  -2.687  -5.356  1.00  0.77           H  
ATOM   6085 3HD2 LEU A 386      37.094  -1.709  -6.817  1.00  0.77           H  
ATOM   6086  N   VAL A 387      40.578  -4.890  -9.102  1.00  0.74           N  
ATOM   6087  CA  VAL A 387      40.614  -5.022 -10.543  1.00  0.74           C  
ATOM   6088  C   VAL A 387      39.655  -4.138 -11.281  1.00  0.74           C  
ATOM   6089  O   VAL A 387      39.998  -3.598 -12.330  1.00  0.74           O  
ATOM   6090  CB  VAL A 387      40.316  -6.429 -11.001  1.00  0.74           C  
ATOM   6091  CG1 VAL A 387      40.117  -6.381 -12.371  1.00  0.74           C  
ATOM   6092  CG2 VAL A 387      41.421  -7.272 -10.745  1.00  0.74           C  
ATOM   6093  H   VAL A 387      40.385  -5.719  -8.534  1.00  0.74           H  
ATOM   6094  HA  VAL A 387      41.628  -4.778 -10.866  1.00  0.74           H  
ATOM   6095  HB  VAL A 387      39.419  -6.823 -10.513  1.00  0.74           H  
ATOM   6096 1HG1 VAL A 387      39.948  -7.351 -12.727  1.00  0.74           H  
ATOM   6097 2HG1 VAL A 387      39.269  -5.749 -12.623  1.00  0.74           H  
ATOM   6098 3HG1 VAL A 387      40.987  -5.981 -12.805  1.00  0.74           H  
ATOM   6099 1HG2 VAL A 387      41.196  -8.246 -11.143  1.00  0.74           H  
ATOM   6100 2HG2 VAL A 387      42.280  -6.892 -11.223  1.00  0.74           H  
ATOM   6101 3HG2 VAL A 387      41.591  -7.324  -9.679  1.00  0.74           H  
ATOM   6102  N   GLU A 388      38.441  -4.013 -10.784  1.00  0.72           N  
ATOM   6103  CA  GLU A 388      37.479  -3.177 -11.464  1.00  0.72           C  
ATOM   6104  C   GLU A 388      38.014  -1.761 -11.640  1.00  0.72           C  
ATOM   6105  O   GLU A 388      37.917  -1.178 -12.724  1.00  0.72           O  
ATOM   6106  CB  GLU A 388      36.180  -3.165 -10.676  1.00  0.72           C  
ATOM   6107  CG  GLU A 388      35.106  -2.320 -11.271  1.00  0.72           C  
ATOM   6108  CD  GLU A 388      33.825  -2.403 -10.513  1.00  0.72           C  
ATOM   6109  OE1 GLU A 388      33.695  -3.281  -9.701  1.00  0.72           O  
ATOM   6110  OE2 GLU A 388      32.982  -1.554 -10.711  1.00  0.72           O  
ATOM   6111  H   GLU A 388      38.199  -4.487  -9.927  1.00  0.72           H  
ATOM   6112  HA  GLU A 388      37.290  -3.599 -12.453  1.00  0.72           H  
ATOM   6113 1HB  GLU A 388      35.800  -4.184 -10.590  1.00  0.72           H  
ATOM   6114 2HB  GLU A 388      36.370  -2.800  -9.668  1.00  0.72           H  
ATOM   6115 1HG  GLU A 388      35.448  -1.291 -11.262  1.00  0.72           H  
ATOM   6116 2HG  GLU A 388      34.943  -2.620 -12.308  1.00  0.72           H  
ATOM   6117  N   VAL A 389      38.629  -1.218 -10.595  1.00  0.70           N  
ATOM   6118  CA  VAL A 389      39.121   0.140 -10.665  1.00  0.70           C  
ATOM   6119  C   VAL A 389      40.297   0.208 -11.619  1.00  0.70           C  
ATOM   6120  O   VAL A 389      40.419   1.164 -12.381  1.00  0.70           O  
ATOM   6121  CB  VAL A 389      39.561   0.672  -9.318  1.00  0.70           C  
ATOM   6122  CG1 VAL A 389      40.101   2.077  -9.537  1.00  0.70           C  
ATOM   6123  CG2 VAL A 389      38.421   0.611  -8.367  1.00  0.70           C  
ATOM   6124  H   VAL A 389      38.739  -1.750  -9.742  1.00  0.70           H  
ATOM   6125  HA  VAL A 389      38.316   0.780 -11.045  1.00  0.70           H  
ATOM   6126  HB  VAL A 389      40.383   0.057  -8.943  1.00  0.70           H  
ATOM   6127 1HG1 VAL A 389      40.469   2.487  -8.617  1.00  0.70           H  
ATOM   6128 2HG1 VAL A 389      40.903   2.037 -10.255  1.00  0.70           H  
ATOM   6129 3HG1 VAL A 389      39.313   2.717  -9.927  1.00  0.70           H  
ATOM   6130 1HG2 VAL A 389      38.716   0.966  -7.395  1.00  0.70           H  
ATOM   6131 2HG2 VAL A 389      37.614   1.211  -8.752  1.00  0.70           H  
ATOM   6132 3HG2 VAL A 389      38.106  -0.416  -8.294  1.00  0.70           H  
ATOM   6133  N   GLN A 390      41.190  -0.790 -11.541  1.00  0.68           N  
ATOM   6134  CA  GLN A 390      42.383  -0.845 -12.390  1.00  0.68           C  
ATOM   6135  C   GLN A 390      41.954  -0.894 -13.867  1.00  0.68           C  
ATOM   6136  O   GLN A 390      42.551  -0.249 -14.731  1.00  0.68           O  
ATOM   6137  CB  GLN A 390      43.193  -2.094 -12.026  1.00  0.68           C  
ATOM   6138  CG  GLN A 390      44.573  -2.251 -12.627  1.00  0.68           C  
ATOM   6139  CD  GLN A 390      45.616  -1.249 -12.138  1.00  0.68           C  
ATOM   6140  OE1 GLN A 390      45.401  -0.474 -11.182  1.00  0.68           O  
ATOM   6141  NE2 GLN A 390      46.784  -1.339 -12.766  1.00  0.68           N  
ATOM   6142  H   GLN A 390      41.037  -1.540 -10.864  1.00  0.68           H  
ATOM   6143  HA  GLN A 390      42.983   0.048 -12.218  1.00  0.68           H  
ATOM   6144 1HB  GLN A 390      43.299  -2.143 -10.939  1.00  0.68           H  
ATOM   6145 2HB  GLN A 390      42.624  -2.974 -12.323  1.00  0.68           H  
ATOM   6146 1HG  GLN A 390      44.924  -3.218 -12.332  1.00  0.68           H  
ATOM   6147 2HG  GLN A 390      44.504  -2.192 -13.717  1.00  0.68           H  
ATOM   6148 1HE2 GLN A 390      47.604  -0.776 -12.494  1.00  0.68           H  
ATOM   6149 2HE2 GLN A 390      46.897  -2.001 -13.508  1.00  0.68           H  
ATOM   6150  N   GLY A 391      40.869  -1.621 -14.141  1.00  0.65           N  
ATOM   6151  CA  GLY A 391      40.294  -1.695 -15.477  1.00  0.65           C  
ATOM   6152  C   GLY A 391      39.806  -0.307 -15.908  1.00  0.65           C  
ATOM   6153  O   GLY A 391      40.129   0.160 -17.006  1.00  0.65           O  
ATOM   6154  H   GLY A 391      40.432  -2.161 -13.398  1.00  0.65           H  
ATOM   6155 1HA  GLY A 391      41.045  -2.059 -16.177  1.00  0.65           H  
ATOM   6156 2HA  GLY A 391      39.479  -2.409 -15.484  1.00  0.65           H  
ATOM   6157  N   TYR A 392      39.057   0.381 -15.022  1.00  0.63           N  
ATOM   6158  CA  TYR A 392      38.556   1.719 -15.349  1.00  0.63           C  
ATOM   6159  C   TYR A 392      39.717   2.717 -15.438  1.00  0.63           C  
ATOM   6160  O   TYR A 392      39.646   3.672 -16.207  1.00  0.63           O  
ATOM   6161  CB  TYR A 392      37.507   2.221 -14.316  1.00  0.63           C  
ATOM   6162  CG  TYR A 392      36.066   1.682 -14.460  1.00  0.63           C  
ATOM   6163  CD1 TYR A 392      35.543   0.787 -13.536  1.00  0.63           C  
ATOM   6164  CD2 TYR A 392      35.263   2.117 -15.515  1.00  0.63           C  
ATOM   6165  CE1 TYR A 392      34.240   0.317 -13.674  1.00  0.63           C  
ATOM   6166  CE2 TYR A 392      33.955   1.644 -15.643  1.00  0.63           C  
ATOM   6167  CZ  TYR A 392      33.456   0.748 -14.731  1.00  0.63           C  
ATOM   6168  OH  TYR A 392      32.183   0.283 -14.857  1.00  0.63           O  
ATOM   6169  H   TYR A 392      38.811  -0.051 -14.127  1.00  0.63           H  
ATOM   6170  HA  TYR A 392      38.080   1.681 -16.327  1.00  0.63           H  
ATOM   6171 1HB  TYR A 392      37.857   1.967 -13.313  1.00  0.63           H  
ATOM   6172 2HB  TYR A 392      37.451   3.305 -14.366  1.00  0.63           H  
ATOM   6173  HD1 TYR A 392      36.151   0.453 -12.705  1.00  0.63           H  
ATOM   6174  HD2 TYR A 392      35.658   2.830 -16.229  1.00  0.63           H  
ATOM   6175  HE1 TYR A 392      33.834  -0.386 -12.952  1.00  0.63           H  
ATOM   6176  HE2 TYR A 392      33.326   1.982 -16.455  1.00  0.63           H  
ATOM   6177  HH  TYR A 392      32.075  -0.478 -14.278  1.00  0.63           H  
ATOM   6178  N   THR A 393      40.797   2.484 -14.691  1.00  0.61           N  
ATOM   6179  CA  THR A 393      41.981   3.335 -14.733  1.00  0.61           C  
ATOM   6180  C   THR A 393      42.630   3.249 -16.102  1.00  0.61           C  
ATOM   6181  O   THR A 393      42.908   4.262 -16.743  1.00  0.61           O  
ATOM   6182  CB  THR A 393      42.997   2.905 -13.672  1.00  0.61           C  
ATOM   6183  OG1 THR A 393      42.425   3.033 -12.362  1.00  0.61           O  
ATOM   6184  CG2 THR A 393      44.192   3.701 -13.781  1.00  0.61           C  
ATOM   6185  H   THR A 393      40.790   1.701 -14.048  1.00  0.61           H  
ATOM   6186  HA  THR A 393      41.690   4.365 -14.555  1.00  0.61           H  
ATOM   6187  HB  THR A 393      43.266   1.879 -13.830  1.00  0.61           H  
ATOM   6188  HG1 THR A 393      41.577   2.532 -12.340  1.00  0.61           H  
ATOM   6189 1HG2 THR A 393      44.898   3.379 -13.034  1.00  0.61           H  
ATOM   6190 2HG2 THR A 393      44.620   3.592 -14.772  1.00  0.61           H  
ATOM   6191 3HG2 THR A 393      43.910   4.685 -13.628  1.00  0.61           H  
ATOM   6192  N   TYR A 394      42.807   2.020 -16.578  1.00  0.60           N  
ATOM   6193  CA  TYR A 394      43.354   1.768 -17.898  1.00  0.60           C  
ATOM   6194  C   TYR A 394      42.529   2.475 -18.958  1.00  0.60           C  
ATOM   6195  O   TYR A 394      43.067   3.208 -19.796  1.00  0.60           O  
ATOM   6196  CB  TYR A 394      43.378   0.260 -18.145  1.00  0.60           C  
ATOM   6197  CG  TYR A 394      43.705  -0.147 -19.544  1.00  0.60           C  
ATOM   6198  CD1 TYR A 394      44.982  -0.156 -19.974  1.00  0.60           C  
ATOM   6199  CD2 TYR A 394      42.683  -0.509 -20.399  1.00  0.60           C  
ATOM   6200  CE1 TYR A 394      45.270  -0.509 -21.287  1.00  0.60           C  
ATOM   6201  CE2 TYR A 394      42.961  -0.866 -21.694  1.00  0.60           C  
ATOM   6202  CZ  TYR A 394      44.248  -0.861 -22.142  1.00  0.60           C  
ATOM   6203  OH  TYR A 394      44.520  -1.202 -23.449  1.00  0.60           O  
ATOM   6204  H   TYR A 394      42.564   1.225 -15.987  1.00  0.60           H  
ATOM   6205  HA  TYR A 394      44.369   2.159 -17.939  1.00  0.60           H  
ATOM   6206 1HB  TYR A 394      44.121  -0.181 -17.481  1.00  0.60           H  
ATOM   6207 2HB  TYR A 394      42.419  -0.172 -17.883  1.00  0.60           H  
ATOM   6208  HD1 TYR A 394      45.765   0.126 -19.285  1.00  0.60           H  
ATOM   6209  HD2 TYR A 394      41.659  -0.503 -20.042  1.00  0.60           H  
ATOM   6210  HE1 TYR A 394      46.299  -0.507 -21.642  1.00  0.60           H  
ATOM   6211  HE2 TYR A 394      42.159  -1.143 -22.366  1.00  0.60           H  
ATOM   6212  HH  TYR A 394      43.692  -1.375 -23.908  1.00  0.60           H  
ATOM   6213  N   TRP A 395      41.215   2.266 -18.899  1.00  0.59           N  
ATOM   6214  CA  TRP A 395      40.277   2.818 -19.860  1.00  0.59           C  
ATOM   6215  C   TRP A 395      40.324   4.348 -19.827  1.00  0.59           C  
ATOM   6216  O   TRP A 395      40.384   4.999 -20.873  1.00  0.59           O  
ATOM   6217  CB  TRP A 395      38.875   2.325 -19.524  1.00  0.59           C  
ATOM   6218  CG  TRP A 395      37.837   2.597 -20.544  1.00  0.59           C  
ATOM   6219  CD1 TRP A 395      38.040   2.865 -21.856  1.00  0.59           C  
ATOM   6220  CD2 TRP A 395      36.404   2.617 -20.346  1.00  0.59           C  
ATOM   6221  NE1 TRP A 395      36.841   3.045 -22.488  1.00  0.59           N  
ATOM   6222  CE2 TRP A 395      35.831   2.909 -21.575  1.00  0.59           C  
ATOM   6223  CE3 TRP A 395      35.582   2.412 -19.242  1.00  0.59           C  
ATOM   6224  CZ2 TRP A 395      34.461   3.017 -21.738  1.00  0.59           C  
ATOM   6225  CZ3 TRP A 395      34.200   2.522 -19.404  1.00  0.59           C  
ATOM   6226  CH2 TRP A 395      33.659   2.821 -20.618  1.00  0.59           C  
ATOM   6227  H   TRP A 395      40.851   1.657 -18.164  1.00  0.59           H  
ATOM   6228  HA  TRP A 395      40.555   2.474 -20.856  1.00  0.59           H  
ATOM   6229 1HB  TRP A 395      38.918   1.260 -19.345  1.00  0.59           H  
ATOM   6230 2HB  TRP A 395      38.554   2.788 -18.591  1.00  0.59           H  
ATOM   6231  HD1 TRP A 395      39.015   2.922 -22.339  1.00  0.59           H  
ATOM   6232  HE1 TRP A 395      36.713   3.257 -23.469  1.00  0.59           H  
ATOM   6233  HE3 TRP A 395      36.020   2.176 -18.283  1.00  0.59           H  
ATOM   6234  HZ2 TRP A 395      34.012   3.251 -22.705  1.00  0.59           H  
ATOM   6235  HZ3 TRP A 395      33.560   2.368 -18.550  1.00  0.59           H  
ATOM   6236  HH2 TRP A 395      32.575   2.903 -20.714  1.00  0.59           H  
ATOM   6237  N   ALA A 396      40.298   4.923 -18.620  1.00  0.59           N  
ATOM   6238  CA  ALA A 396      40.335   6.366 -18.426  1.00  0.59           C  
ATOM   6239  C   ALA A 396      41.578   7.004 -19.006  1.00  0.59           C  
ATOM   6240  O   ALA A 396      41.496   8.051 -19.649  1.00  0.59           O  
ATOM   6241  CB  ALA A 396      40.316   6.674 -16.947  1.00  0.59           C  
ATOM   6242  H   ALA A 396      40.236   4.341 -17.790  1.00  0.59           H  
ATOM   6243  HA  ALA A 396      39.462   6.800 -18.914  1.00  0.59           H  
ATOM   6244 1HB  ALA A 396      40.339   7.726 -16.795  1.00  0.59           H  
ATOM   6245 2HB  ALA A 396      39.413   6.255 -16.505  1.00  0.59           H  
ATOM   6246 3HB  ALA A 396      41.189   6.230 -16.475  1.00  0.59           H  
ATOM   6247  N   LEU A 397      42.732   6.364 -18.816  1.00  0.59           N  
ATOM   6248  CA  LEU A 397      43.968   6.924 -19.331  1.00  0.59           C  
ATOM   6249  C   LEU A 397      44.003   6.774 -20.843  1.00  0.59           C  
ATOM   6250  O   LEU A 397      44.460   7.672 -21.560  1.00  0.59           O  
ATOM   6251  CB  LEU A 397      45.171   6.234 -18.676  1.00  0.59           C  
ATOM   6252  CG  LEU A 397      45.335   6.496 -17.155  1.00  0.59           C  
ATOM   6253  CD1 LEU A 397      46.481   5.669 -16.637  1.00  0.59           C  
ATOM   6254  CD2 LEU A 397      45.548   7.955 -16.906  1.00  0.59           C  
ATOM   6255  H   LEU A 397      42.755   5.500 -18.270  1.00  0.59           H  
ATOM   6256  HA  LEU A 397      44.001   7.985 -19.087  1.00  0.59           H  
ATOM   6257 1HB  LEU A 397      45.047   5.156 -18.803  1.00  0.59           H  
ATOM   6258 2HB  LEU A 397      46.086   6.544 -19.187  1.00  0.59           H  
ATOM   6259  HG  LEU A 397      44.435   6.181 -16.636  1.00  0.59           H  
ATOM   6260 1HD1 LEU A 397      46.590   5.823 -15.566  1.00  0.59           H  
ATOM   6261 2HD1 LEU A 397      46.261   4.638 -16.840  1.00  0.59           H  
ATOM   6262 3HD1 LEU A 397      47.402   5.952 -17.145  1.00  0.59           H  
ATOM   6263 1HD2 LEU A 397      45.654   8.131 -15.833  1.00  0.59           H  
ATOM   6264 2HD2 LEU A 397      46.448   8.284 -17.417  1.00  0.59           H  
ATOM   6265 3HD2 LEU A 397      44.689   8.510 -17.285  1.00  0.59           H  
ATOM   6266  N   LYS A 398      43.458   5.663 -21.345  1.00  0.60           N  
ATOM   6267  CA  LYS A 398      43.443   5.435 -22.774  1.00  0.60           C  
ATOM   6268  C   LYS A 398      42.605   6.533 -23.432  1.00  0.60           C  
ATOM   6269  O   LYS A 398      43.080   7.225 -24.336  1.00  0.60           O  
ATOM   6270  CB  LYS A 398      42.913   4.029 -23.083  1.00  0.60           C  
ATOM   6271  CG  LYS A 398      42.954   3.603 -24.541  1.00  0.60           C  
ATOM   6272  CD  LYS A 398      42.487   2.145 -24.675  1.00  0.60           C  
ATOM   6273  CE  LYS A 398      42.725   1.588 -26.079  1.00  0.60           C  
ATOM   6274  NZ  LYS A 398      41.904   2.269 -27.103  1.00  0.60           N  
ATOM   6275  H   LYS A 398      43.090   4.940 -20.725  1.00  0.60           H  
ATOM   6276  HA  LYS A 398      44.457   5.505 -23.142  1.00  0.60           H  
ATOM   6277 1HB  LYS A 398      43.478   3.297 -22.500  1.00  0.60           H  
ATOM   6278 2HB  LYS A 398      41.877   3.960 -22.755  1.00  0.60           H  
ATOM   6279 1HG  LYS A 398      42.295   4.250 -25.131  1.00  0.60           H  
ATOM   6280 2HG  LYS A 398      43.967   3.696 -24.927  1.00  0.60           H  
ATOM   6281 1HD  LYS A 398      43.027   1.527 -23.954  1.00  0.60           H  
ATOM   6282 2HD  LYS A 398      41.422   2.085 -24.445  1.00  0.60           H  
ATOM   6283 1HE  LYS A 398      43.776   1.710 -26.334  1.00  0.60           H  
ATOM   6284 2HE  LYS A 398      42.481   0.526 -26.080  1.00  0.60           H  
ATOM   6285 1HZ  LYS A 398      42.089   1.882 -28.010  1.00  0.60           H  
ATOM   6286 2HZ  LYS A 398      40.929   2.168 -26.894  1.00  0.60           H  
ATOM   6287 3HZ  LYS A 398      42.136   3.271 -27.123  1.00  0.60           H  
ATOM   6288  N   LEU A 399      41.383   6.747 -22.927  1.00  0.63           N  
ATOM   6289  CA  LEU A 399      40.508   7.783 -23.470  1.00  0.63           C  
ATOM   6290  C   LEU A 399      41.057   9.193 -23.291  1.00  0.63           C  
ATOM   6291  O   LEU A 399      40.958  10.011 -24.204  1.00  0.63           O  
ATOM   6292  CB  LEU A 399      39.117   7.691 -22.833  1.00  0.63           C  
ATOM   6293  CG  LEU A 399      38.258   6.497 -23.273  1.00  0.63           C  
ATOM   6294  CD1 LEU A 399      37.008   6.401 -22.399  1.00  0.63           C  
ATOM   6295  CD2 LEU A 399      37.864   6.704 -24.732  1.00  0.63           C  
ATOM   6296  H   LEU A 399      41.049   6.162 -22.160  1.00  0.63           H  
ATOM   6297  HA  LEU A 399      40.401   7.598 -24.538  1.00  0.63           H  
ATOM   6298 1HB  LEU A 399      39.240   7.624 -21.746  1.00  0.63           H  
ATOM   6299 2HB  LEU A 399      38.575   8.601 -23.059  1.00  0.63           H  
ATOM   6300  HG  LEU A 399      38.826   5.569 -23.172  1.00  0.63           H  
ATOM   6301 1HD1 LEU A 399      36.394   5.581 -22.725  1.00  0.63           H  
ATOM   6302 2HD1 LEU A 399      37.315   6.236 -21.378  1.00  0.63           H  
ATOM   6303 3HD1 LEU A 399      36.425   7.299 -22.465  1.00  0.63           H  
ATOM   6304 1HD2 LEU A 399      37.251   5.864 -25.057  1.00  0.63           H  
ATOM   6305 2HD2 LEU A 399      37.292   7.625 -24.827  1.00  0.63           H  
ATOM   6306 3HD2 LEU A 399      38.762   6.765 -25.354  1.00  0.63           H  
ATOM   6307  N   ALA A 400      41.669   9.490 -22.139  1.00  0.65           N  
ATOM   6308  CA  ALA A 400      42.222  10.820 -21.921  1.00  0.65           C  
ATOM   6309  C   ALA A 400      43.272  11.132 -22.976  1.00  0.65           C  
ATOM   6310  O   ALA A 400      43.338  12.244 -23.525  1.00  0.65           O  
ATOM   6311  CB  ALA A 400      42.846  10.893 -20.542  1.00  0.65           C  
ATOM   6312  H   ALA A 400      41.729   8.803 -21.388  1.00  0.65           H  
ATOM   6313  HA  ALA A 400      41.417  11.549 -22.004  1.00  0.65           H  
ATOM   6314 1HB  ALA A 400      43.248  11.884 -20.385  1.00  0.65           H  
ATOM   6315 2HB  ALA A 400      42.090  10.679 -19.791  1.00  0.65           H  
ATOM   6316 3HB  ALA A 400      43.645  10.158 -20.467  1.00  0.65           H  
ATOM   6317  N   GLY A 401      44.073  10.111 -23.295  1.00  0.69           N  
ATOM   6318  CA  GLY A 401      45.099  10.185 -24.319  1.00  0.69           C  
ATOM   6319  C   GLY A 401      44.499  10.359 -25.715  1.00  0.69           C  
ATOM   6320  O   GLY A 401      44.766  11.346 -26.399  1.00  0.69           O  
ATOM   6321  H   GLY A 401      43.978   9.228 -22.790  1.00  0.69           H  
ATOM   6322 1HA  GLY A 401      45.773  11.008 -24.102  1.00  0.69           H  
ATOM   6323 2HA  GLY A 401      45.691   9.271 -24.287  1.00  0.69           H  
ATOM   6324  N   GLU A 402      43.610   9.443 -26.107  1.00  0.73           N  
ATOM   6325  CA  GLU A 402      43.029   9.447 -27.453  1.00  0.73           C  
ATOM   6326  C   GLU A 402      42.272  10.714 -27.802  1.00  0.73           C  
ATOM   6327  O   GLU A 402      42.286  11.163 -28.948  1.00  0.73           O  
ATOM   6328  CB  GLU A 402      42.026   8.296 -27.619  1.00  0.73           C  
ATOM   6329  CG  GLU A 402      42.609   6.894 -27.678  1.00  0.73           C  
ATOM   6330  CD  GLU A 402      41.530   5.846 -27.807  1.00  0.73           C  
ATOM   6331  OE1 GLU A 402      40.369   6.213 -27.807  1.00  0.73           O  
ATOM   6332  OE2 GLU A 402      41.861   4.671 -27.887  1.00  0.73           O  
ATOM   6333  H   GLU A 402      43.376   8.685 -25.467  1.00  0.73           H  
ATOM   6334  HA  GLU A 402      43.841   9.326 -28.170  1.00  0.73           H  
ATOM   6335 1HB  GLU A 402      41.330   8.317 -26.778  1.00  0.73           H  
ATOM   6336 2HB  GLU A 402      41.440   8.457 -28.523  1.00  0.73           H  
ATOM   6337 1HG  GLU A 402      43.285   6.822 -28.528  1.00  0.73           H  
ATOM   6338 2HG  GLU A 402      43.177   6.705 -26.781  1.00  0.73           H  
ATOM   6339  N   LEU A 403      41.591  11.273 -26.823  1.00  0.76           N  
ATOM   6340  CA  LEU A 403      40.753  12.426 -27.039  1.00  0.76           C  
ATOM   6341  C   LEU A 403      41.406  13.769 -26.701  1.00  0.76           C  
ATOM   6342  O   LEU A 403      40.745  14.813 -26.756  1.00  0.76           O  
ATOM   6343  CB  LEU A 403      39.503  12.178 -26.223  1.00  0.76           C  
ATOM   6344  CG  LEU A 403      38.757  10.896 -26.660  1.00  0.76           C  
ATOM   6345  CD1 LEU A 403      37.630  10.670 -25.767  1.00  0.76           C  
ATOM   6346  CD2 LEU A 403      38.304  11.015 -28.108  1.00  0.76           C  
ATOM   6347  H   LEU A 403      41.607  10.850 -25.893  1.00  0.76           H  
ATOM   6348  HA  LEU A 403      40.479  12.445 -28.091  1.00  0.76           H  
ATOM   6349 1HB  LEU A 403      39.794  12.031 -25.191  1.00  0.76           H  
ATOM   6350 2HB  LEU A 403      38.848  13.029 -26.291  1.00  0.76           H  
ATOM   6351  HG  LEU A 403      39.429  10.040 -26.564  1.00  0.76           H  
ATOM   6352 1HD1 LEU A 403      37.113   9.758 -26.047  1.00  0.76           H  
ATOM   6353 2HD1 LEU A 403      38.027  10.573 -24.761  1.00  0.76           H  
ATOM   6354 3HD1 LEU A 403      36.939  11.503 -25.816  1.00  0.76           H  
ATOM   6355 1HD2 LEU A 403      37.793  10.098 -28.399  1.00  0.76           H  
ATOM   6356 2HD2 LEU A 403      37.629  11.851 -28.223  1.00  0.76           H  
ATOM   6357 3HD2 LEU A 403      39.177  11.163 -28.749  1.00  0.76           H  
ATOM   6358  N   SER A 404      42.696  13.757 -26.331  1.00  0.79           N  
ATOM   6359  CA  SER A 404      43.390  14.989 -25.944  1.00  0.79           C  
ATOM   6360  C   SER A 404      42.608  15.807 -24.910  1.00  0.79           C  
ATOM   6361  O   SER A 404      42.401  17.012 -25.117  1.00  0.79           O  
ATOM   6362  CB  SER A 404      43.662  15.876 -27.153  1.00  0.79           C  
ATOM   6363  OG  SER A 404      44.498  15.259 -28.077  1.00  0.79           O  
ATOM   6364  H   SER A 404      43.227  12.882 -26.327  1.00  0.79           H  
ATOM   6365  HA  SER A 404      44.348  14.709 -25.502  1.00  0.79           H  
ATOM   6366 1HB  SER A 404      42.723  16.137 -27.635  1.00  0.79           H  
ATOM   6367 2HB  SER A 404      44.122  16.803 -26.818  1.00  0.79           H  
ATOM   6368  HG  SER A 404      45.396  15.304 -27.675  1.00  0.79           H  
ATOM   6369  N   LEU A 405      42.139  15.153 -23.827  1.00  0.81           N  
ATOM   6370  CA  LEU A 405      41.329  15.846 -22.807  1.00  0.81           C  
ATOM   6371  C   LEU A 405      42.105  16.260 -21.578  1.00  0.81           C  
ATOM   6372  O   LEU A 405      41.563  16.863 -20.651  1.00  0.81           O  
ATOM   6373  CB  LEU A 405      40.178  14.962 -22.363  1.00  0.81           C  
ATOM   6374  CG  LEU A 405      39.275  14.580 -23.466  1.00  0.81           C  
ATOM   6375  CD1 LEU A 405      38.114  13.694 -22.944  1.00  0.81           C  
ATOM   6376  CD2 LEU A 405      38.835  15.825 -24.123  1.00  0.81           C  
ATOM   6377  H   LEU A 405      42.368  14.158 -23.712  1.00  0.81           H  
ATOM   6378  HA  LEU A 405      40.918  16.746 -23.259  1.00  0.81           H  
ATOM   6379 1HB  LEU A 405      40.583  14.054 -21.915  1.00  0.81           H  
ATOM   6380 2HB  LEU A 405      39.599  15.496 -21.618  1.00  0.81           H  
ATOM   6381  HG  LEU A 405      39.819  14.004 -24.175  1.00  0.81           H  
ATOM   6382 1HD1 LEU A 405      37.466  13.413 -23.777  1.00  0.81           H  
ATOM   6383 2HD1 LEU A 405      38.518  12.792 -22.482  1.00  0.81           H  
ATOM   6384 3HD1 LEU A 405      37.530  14.242 -22.208  1.00  0.81           H  
ATOM   6385 1HD2 LEU A 405      38.198  15.581 -24.951  1.00  0.81           H  
ATOM   6386 2HD2 LEU A 405      38.317  16.429 -23.413  1.00  0.81           H  
ATOM   6387 3HD2 LEU A 405      39.696  16.377 -24.487  1.00  0.81           H  
ATOM   6388  N   THR A 406      43.369  15.924 -21.590  1.00  0.81           N  
ATOM   6389  CA  THR A 406      44.272  16.149 -20.493  1.00  0.81           C  
ATOM   6390  C   THR A 406      45.501  16.921 -20.952  1.00  0.81           C  
ATOM   6391  O   THR A 406      46.061  16.625 -22.003  1.00  0.81           O  
ATOM   6392  CB  THR A 406      44.603  14.778 -19.901  1.00  0.81           C  
ATOM   6393  OG1 THR A 406      43.394  14.190 -19.416  1.00  0.81           O  
ATOM   6394  CG2 THR A 406      45.588  14.826 -18.832  1.00  0.81           C  
ATOM   6395  H   THR A 406      43.722  15.455 -22.409  1.00  0.81           H  
ATOM   6396  HA  THR A 406      43.760  16.739 -19.737  1.00  0.81           H  
ATOM   6397  HB  THR A 406      44.987  14.150 -20.700  1.00  0.81           H  
ATOM   6398  HG1 THR A 406      43.034  14.737 -18.704  1.00  0.81           H  
ATOM   6399 1HG2 THR A 406      45.775  13.833 -18.480  1.00  0.81           H  
ATOM   6400 2HG2 THR A 406      46.451  15.218 -19.221  1.00  0.81           H  
ATOM   6401 3HG2 THR A 406      45.259  15.422 -18.037  1.00  0.81           H  
ATOM   6402  N   ASP A 407      45.937  17.910 -20.165  1.00  0.79           N  
ATOM   6403  CA  ASP A 407      47.154  18.678 -20.519  1.00  0.79           C  
ATOM   6404  C   ASP A 407      48.435  17.830 -20.602  1.00  0.79           C  
ATOM   6405  O   ASP A 407      49.414  18.220 -21.241  1.00  0.79           O  
ATOM   6406  CB  ASP A 407      47.367  19.849 -19.566  1.00  0.79           C  
ATOM   6407  CG  ASP A 407      46.374  20.985 -19.817  1.00  0.79           C  
ATOM   6408  OD1 ASP A 407      45.727  20.971 -20.859  1.00  0.79           O  
ATOM   6409  OD2 ASP A 407      46.258  21.850 -18.985  1.00  0.79           O  
ATOM   6410  H   ASP A 407      45.389  18.133 -19.327  1.00  0.79           H  
ATOM   6411  HA  ASP A 407      46.997  19.102 -21.508  1.00  0.79           H  
ATOM   6412 1HB  ASP A 407      47.269  19.505 -18.541  1.00  0.79           H  
ATOM   6413 2HB  ASP A 407      48.379  20.233 -19.686  1.00  0.79           H  
ATOM   6414  N   LEU A 408      48.429  16.690 -19.937  1.00  0.76           N  
ATOM   6415  CA  LEU A 408      49.541  15.757 -19.922  1.00  0.76           C  
ATOM   6416  C   LEU A 408      49.691  15.173 -21.319  1.00  0.76           C  
ATOM   6417  O   LEU A 408      48.700  14.877 -21.979  1.00  0.76           O  
ATOM   6418  CB  LEU A 408      49.251  14.613 -18.954  1.00  0.76           C  
ATOM   6419  CG  LEU A 408      49.047  15.019 -17.501  1.00  0.76           C  
ATOM   6420  CD1 LEU A 408      48.650  13.814 -16.740  1.00  0.76           C  
ATOM   6421  CD2 LEU A 408      50.302  15.626 -16.955  1.00  0.76           C  
ATOM   6422  H   LEU A 408      47.595  16.461 -19.430  1.00  0.76           H  
ATOM   6423  HA  LEU A 408      50.455  16.281 -19.643  1.00  0.76           H  
ATOM   6424 1HB  LEU A 408      48.388  14.071 -19.292  1.00  0.76           H  
ATOM   6425 2HB  LEU A 408      50.097  13.927 -18.982  1.00  0.76           H  
ATOM   6426  HG  LEU A 408      48.238  15.749 -17.429  1.00  0.76           H  
ATOM   6427 1HD1 LEU A 408      48.481  14.059 -15.705  1.00  0.76           H  
ATOM   6428 2HD1 LEU A 408      47.746  13.420 -17.163  1.00  0.76           H  
ATOM   6429 3HD1 LEU A 408      49.443  13.084 -16.818  1.00  0.76           H  
ATOM   6430 1HD2 LEU A 408      50.143  15.913 -15.914  1.00  0.76           H  
ATOM   6431 2HD2 LEU A 408      51.114  14.902 -17.014  1.00  0.76           H  
ATOM   6432 3HD2 LEU A 408      50.558  16.510 -17.539  1.00  0.76           H  
ATOM   6433  N   ASP A 409      50.926  14.947 -21.751  1.00  0.72           N  
ATOM   6434  CA  ASP A 409      51.184  14.389 -23.078  1.00  0.72           C  
ATOM   6435  C   ASP A 409      50.366  13.134 -23.385  1.00  0.72           C  
ATOM   6436  O   ASP A 409      50.415  12.146 -22.643  1.00  0.72           O  
ATOM   6437  CB  ASP A 409      52.679  14.088 -23.174  1.00  0.72           C  
ATOM   6438  CG  ASP A 409      53.129  13.498 -24.471  1.00  0.72           C  
ATOM   6439  OD1 ASP A 409      53.323  14.215 -25.423  1.00  0.72           O  
ATOM   6440  OD2 ASP A 409      53.292  12.276 -24.494  1.00  0.72           O  
ATOM   6441  H   ASP A 409      51.704  15.200 -21.160  1.00  0.72           H  
ATOM   6442  HA  ASP A 409      50.925  15.148 -23.819  1.00  0.72           H  
ATOM   6443 1HB  ASP A 409      53.232  15.016 -23.020  1.00  0.72           H  
ATOM   6444 2HB  ASP A 409      52.962  13.418 -22.366  1.00  0.72           H  
ATOM   6445  N   GLU A 410      49.653  13.166 -24.522  1.00  0.69           N  
ATOM   6446  CA  GLU A 410      48.790  12.059 -24.925  1.00  0.69           C  
ATOM   6447  C   GLU A 410      49.516  10.741 -25.114  1.00  0.69           C  
ATOM   6448  O   GLU A 410      48.996   9.685 -24.754  1.00  0.69           O  
ATOM   6449  CB  GLU A 410      48.097  12.337 -26.265  1.00  0.69           C  
ATOM   6450  CG  GLU A 410      47.112  13.505 -26.333  1.00  0.69           C  
ATOM   6451  CD  GLU A 410      47.736  14.842 -26.683  1.00  0.69           C  
ATOM   6452  OE1 GLU A 410      48.934  14.927 -26.783  1.00  0.69           O  
ATOM   6453  OE2 GLU A 410      46.988  15.760 -26.936  1.00  0.69           O  
ATOM   6454  H   GLU A 410      49.687  14.001 -25.089  1.00  0.69           H  
ATOM   6455  HA  GLU A 410      48.037  11.925 -24.150  1.00  0.69           H  
ATOM   6456 1HB  GLU A 410      48.859  12.515 -27.023  1.00  0.69           H  
ATOM   6457 2HB  GLU A 410      47.551  11.443 -26.568  1.00  0.69           H  
ATOM   6458 1HG  GLU A 410      46.352  13.274 -27.079  1.00  0.69           H  
ATOM   6459 2HG  GLU A 410      46.611  13.586 -25.366  1.00  0.69           H  
ATOM   6460  N   LYS A 411      50.730  10.788 -25.665  1.00  0.65           N  
ATOM   6461  CA  LYS A 411      51.444   9.548 -25.922  1.00  0.65           C  
ATOM   6462  C   LYS A 411      51.839   8.918 -24.611  1.00  0.65           C  
ATOM   6463  O   LYS A 411      51.717   7.702 -24.440  1.00  0.65           O  
ATOM   6464  CB  LYS A 411      52.650   9.781 -26.826  1.00  0.65           C  
ATOM   6465  CG  LYS A 411      52.278  10.121 -28.273  1.00  0.65           C  
ATOM   6466  CD  LYS A 411      53.517  10.343 -29.137  1.00  0.65           C  
ATOM   6467  CE  LYS A 411      53.140  10.684 -30.575  1.00  0.65           C  
ATOM   6468  NZ  LYS A 411      54.342  10.943 -31.415  1.00  0.65           N  
ATOM   6469  H   LYS A 411      51.151  11.680 -25.905  1.00  0.65           H  
ATOM   6470  HA  LYS A 411      50.771   8.860 -26.431  1.00  0.65           H  
ATOM   6471 1HB  LYS A 411      53.243  10.609 -26.427  1.00  0.65           H  
ATOM   6472 2HB  LYS A 411      53.283   8.895 -26.830  1.00  0.65           H  
ATOM   6473 1HG  LYS A 411      51.686   9.309 -28.695  1.00  0.65           H  
ATOM   6474 2HG  LYS A 411      51.674  11.030 -28.276  1.00  0.65           H  
ATOM   6475 1HD  LYS A 411      54.108  11.161 -28.719  1.00  0.65           H  
ATOM   6476 2HD  LYS A 411      54.127   9.440 -29.136  1.00  0.65           H  
ATOM   6477 1HE  LYS A 411      52.582   9.853 -31.003  1.00  0.65           H  
ATOM   6478 2HE  LYS A 411      52.510  11.573 -30.577  1.00  0.65           H  
ATOM   6479 1HZ  LYS A 411      54.053  11.165 -32.357  1.00  0.65           H  
ATOM   6480 2HZ  LYS A 411      54.861  11.720 -31.030  1.00  0.65           H  
ATOM   6481 3HZ  LYS A 411      54.928  10.121 -31.428  1.00  0.65           H  
ATOM   6482  N   THR A 412      52.240   9.757 -23.656  1.00  0.62           N  
ATOM   6483  CA  THR A 412      52.599   9.274 -22.344  1.00  0.62           C  
ATOM   6484  C   THR A 412      51.393   8.621 -21.696  1.00  0.62           C  
ATOM   6485  O   THR A 412      51.511   7.540 -21.132  1.00  0.62           O  
ATOM   6486  CB  THR A 412      53.097  10.405 -21.452  1.00  0.62           C  
ATOM   6487  OG1 THR A 412      54.253  11.002 -22.059  1.00  0.62           O  
ATOM   6488  CG2 THR A 412      53.443   9.858 -20.075  1.00  0.62           C  
ATOM   6489  H   THR A 412      52.358  10.756 -23.870  1.00  0.62           H  
ATOM   6490  HA  THR A 412      53.387   8.531 -22.446  1.00  0.62           H  
ATOM   6491  HB  THR A 412      52.322  11.159 -21.352  1.00  0.62           H  
ATOM   6492  HG1 THR A 412      53.970  11.422 -22.926  1.00  0.62           H  
ATOM   6493 1HG2 THR A 412      53.798  10.667 -19.442  1.00  0.62           H  
ATOM   6494 2HG2 THR A 412      52.551   9.410 -19.630  1.00  0.62           H  
ATOM   6495 3HG2 THR A 412      54.220   9.100 -20.167  1.00  0.62           H  
ATOM   6496  N   LEU A 413      50.219   9.251 -21.792  1.00  0.60           N  
ATOM   6497  CA  LEU A 413      49.040   8.665 -21.163  1.00  0.60           C  
ATOM   6498  C   LEU A 413      48.718   7.305 -21.764  1.00  0.60           C  
ATOM   6499  O   LEU A 413      48.425   6.351 -21.033  1.00  0.60           O  
ATOM   6500  CB  LEU A 413      47.839   9.592 -21.358  1.00  0.60           C  
ATOM   6501  CG  LEU A 413      47.917  10.901 -20.591  1.00  0.60           C  
ATOM   6502  CD1 LEU A 413      46.780  11.814 -21.002  1.00  0.60           C  
ATOM   6503  CD2 LEU A 413      47.868  10.598 -19.134  1.00  0.60           C  
ATOM   6504  H   LEU A 413      50.169  10.156 -22.265  1.00  0.60           H  
ATOM   6505  HA  LEU A 413      49.234   8.542 -20.100  1.00  0.60           H  
ATOM   6506 1HB  LEU A 413      47.760   9.835 -22.416  1.00  0.60           H  
ATOM   6507 2HB  LEU A 413      46.929   9.066 -21.056  1.00  0.60           H  
ATOM   6508  HG  LEU A 413      48.854  11.406 -20.826  1.00  0.60           H  
ATOM   6509 1HD1 LEU A 413      46.860  12.739 -20.460  1.00  0.60           H  
ATOM   6510 2HD1 LEU A 413      46.843  12.021 -22.067  1.00  0.60           H  
ATOM   6511 3HD1 LEU A 413      45.833  11.340 -20.782  1.00  0.60           H  
ATOM   6512 1HD2 LEU A 413      47.937  11.523 -18.579  1.00  0.60           H  
ATOM   6513 2HD2 LEU A 413      46.932  10.097 -18.903  1.00  0.60           H  
ATOM   6514 3HD2 LEU A 413      48.704   9.950 -18.871  1.00  0.60           H  
ATOM   6515  N   LEU A 414      48.849   7.188 -23.083  1.00  0.59           N  
ATOM   6516  CA  LEU A 414      48.585   5.919 -23.731  1.00  0.59           C  
ATOM   6517  C   LEU A 414      49.623   4.888 -23.292  1.00  0.59           C  
ATOM   6518  O   LEU A 414      49.283   3.730 -23.034  1.00  0.59           O  
ATOM   6519  CB  LEU A 414      48.598   6.117 -25.246  1.00  0.59           C  
ATOM   6520  CG  LEU A 414      47.429   6.986 -25.771  1.00  0.59           C  
ATOM   6521  CD1 LEU A 414      47.619   7.298 -27.238  1.00  0.59           C  
ATOM   6522  CD2 LEU A 414      46.135   6.272 -25.524  1.00  0.59           C  
ATOM   6523  H   LEU A 414      49.095   8.005 -23.646  1.00  0.59           H  
ATOM   6524  HA  LEU A 414      47.599   5.573 -23.427  1.00  0.59           H  
ATOM   6525 1HB  LEU A 414      49.531   6.607 -25.524  1.00  0.59           H  
ATOM   6526 2HB  LEU A 414      48.553   5.146 -25.734  1.00  0.59           H  
ATOM   6527  HG  LEU A 414      47.414   7.920 -25.233  1.00  0.59           H  
ATOM   6528 1HD1 LEU A 414      46.792   7.924 -27.582  1.00  0.59           H  
ATOM   6529 2HD1 LEU A 414      48.561   7.832 -27.373  1.00  0.59           H  
ATOM   6530 3HD1 LEU A 414      47.637   6.372 -27.808  1.00  0.59           H  
ATOM   6531 1HD2 LEU A 414      45.307   6.890 -25.862  1.00  0.59           H  
ATOM   6532 2HD2 LEU A 414      46.122   5.323 -26.057  1.00  0.59           H  
ATOM   6533 3HD2 LEU A 414      46.050   6.098 -24.469  1.00  0.59           H  
ATOM   6534  N   ALA A 415      50.886   5.318 -23.167  1.00  0.59           N  
ATOM   6535  CA  ALA A 415      51.955   4.443 -22.707  1.00  0.59           C  
ATOM   6536  C   ALA A 415      51.695   3.974 -21.285  1.00  0.59           C  
ATOM   6537  O   ALA A 415      51.934   2.810 -20.956  1.00  0.59           O  
ATOM   6538  CB  ALA A 415      53.293   5.156 -22.765  1.00  0.59           C  
ATOM   6539  H   ALA A 415      51.117   6.278 -23.417  1.00  0.59           H  
ATOM   6540  HA  ALA A 415      51.984   3.570 -23.359  1.00  0.59           H  
ATOM   6541 1HB  ALA A 415      54.080   4.480 -22.438  1.00  0.59           H  
ATOM   6542 2HB  ALA A 415      53.486   5.478 -23.787  1.00  0.59           H  
ATOM   6543 3HB  ALA A 415      53.270   6.023 -22.113  1.00  0.59           H  
ATOM   6544  N   GLU A 416      51.176   4.862 -20.430  1.00  0.59           N  
ATOM   6545  CA  GLU A 416      50.919   4.442 -19.066  1.00  0.59           C  
ATOM   6546  C   GLU A 416      49.829   3.395 -19.081  1.00  0.59           C  
ATOM   6547  O   GLU A 416      49.927   2.391 -18.379  1.00  0.59           O  
ATOM   6548  CB  GLU A 416      50.513   5.622 -18.171  1.00  0.59           C  
ATOM   6549  CG  GLU A 416      51.638   6.648 -17.862  1.00  0.59           C  
ATOM   6550  CD  GLU A 416      52.799   6.090 -17.064  1.00  0.59           C  
ATOM   6551  OE1 GLU A 416      52.576   5.471 -16.051  1.00  0.59           O  
ATOM   6552  OE2 GLU A 416      53.932   6.283 -17.482  1.00  0.59           O  
ATOM   6553  H   GLU A 416      51.002   5.821 -20.725  1.00  0.59           H  
ATOM   6554  HA  GLU A 416      51.819   3.994 -18.660  1.00  0.59           H  
ATOM   6555 1HB  GLU A 416      49.700   6.170 -18.652  1.00  0.59           H  
ATOM   6556 2HB  GLU A 416      50.129   5.245 -17.222  1.00  0.59           H  
ATOM   6557 1HG  GLU A 416      52.032   7.003 -18.801  1.00  0.59           H  
ATOM   6558 2HG  GLU A 416      51.213   7.499 -17.348  1.00  0.59           H  
ATOM   6559  N   ALA A 417      48.822   3.580 -19.937  1.00  0.60           N  
ATOM   6560  CA  ALA A 417      47.760   2.599 -20.017  1.00  0.60           C  
ATOM   6561  C   ALA A 417      48.327   1.251 -20.472  1.00  0.60           C  
ATOM   6562  O   ALA A 417      48.017   0.211 -19.884  1.00  0.60           O  
ATOM   6563  CB  ALA A 417      46.674   3.087 -20.964  1.00  0.60           C  
ATOM   6564  H   ALA A 417      48.782   4.433 -20.498  1.00  0.60           H  
ATOM   6565  HA  ALA A 417      47.334   2.474 -19.023  1.00  0.60           H  
ATOM   6566 1HB  ALA A 417      45.862   2.373 -21.010  1.00  0.60           H  
ATOM   6567 2HB  ALA A 417      46.289   4.040 -20.608  1.00  0.60           H  
ATOM   6568 3HB  ALA A 417      47.087   3.219 -21.956  1.00  0.60           H  
ATOM   6569  N   GLU A 418      49.219   1.260 -21.468  1.00  0.61           N  
ATOM   6570  CA  GLU A 418      49.794   0.001 -21.932  1.00  0.61           C  
ATOM   6571  C   GLU A 418      50.549  -0.691 -20.803  1.00  0.61           C  
ATOM   6572  O   GLU A 418      50.424  -1.906 -20.605  1.00  0.61           O  
ATOM   6573  CB  GLU A 418      50.733   0.204 -23.122  1.00  0.61           C  
ATOM   6574  CG  GLU A 418      51.284  -1.120 -23.677  1.00  0.61           C  
ATOM   6575  CD  GLU A 418      52.221  -0.987 -24.867  1.00  0.61           C  
ATOM   6576  OE1 GLU A 418      52.533   0.108 -25.264  1.00  0.61           O  
ATOM   6577  OE2 GLU A 418      52.604  -2.014 -25.388  1.00  0.61           O  
ATOM   6578  H   GLU A 418      49.455   2.140 -21.928  1.00  0.61           H  
ATOM   6579  HA  GLU A 418      48.980  -0.653 -22.246  1.00  0.61           H  
ATOM   6580 1HB  GLU A 418      50.206   0.728 -23.919  1.00  0.61           H  
ATOM   6581 2HB  GLU A 418      51.576   0.827 -22.819  1.00  0.61           H  
ATOM   6582 1HG  GLU A 418      51.820  -1.615 -22.867  1.00  0.61           H  
ATOM   6583 2HG  GLU A 418      50.445  -1.756 -23.954  1.00  0.61           H  
ATOM   6584  N   LYS A 419      51.333   0.081 -20.047  1.00  0.63           N  
ATOM   6585  CA  LYS A 419      52.080  -0.493 -18.943  1.00  0.63           C  
ATOM   6586  C   LYS A 419      51.138  -1.060 -17.889  1.00  0.63           C  
ATOM   6587  O   LYS A 419      51.399  -2.135 -17.338  1.00  0.63           O  
ATOM   6588  CB  LYS A 419      53.024   0.542 -18.330  1.00  0.63           C  
ATOM   6589  CG  LYS A 419      54.226   0.897 -19.216  1.00  0.63           C  
ATOM   6590  CD  LYS A 419      55.232   1.762 -18.467  1.00  0.63           C  
ATOM   6591  CE  LYS A 419      54.682   3.156 -18.246  1.00  0.63           C  
ATOM   6592  NZ  LYS A 419      55.672   4.070 -17.599  1.00  0.63           N  
ATOM   6593  H   LYS A 419      51.416   1.077 -20.259  1.00  0.63           H  
ATOM   6594  HA  LYS A 419      52.681  -1.315 -19.329  1.00  0.63           H  
ATOM   6595 1HB  LYS A 419      52.468   1.462 -18.138  1.00  0.63           H  
ATOM   6596 2HB  LYS A 419      53.395   0.176 -17.375  1.00  0.63           H  
ATOM   6597 1HG  LYS A 419      54.716  -0.017 -19.548  1.00  0.63           H  
ATOM   6598 2HG  LYS A 419      53.877   1.437 -20.093  1.00  0.63           H  
ATOM   6599 1HD  LYS A 419      55.457   1.310 -17.501  1.00  0.63           H  
ATOM   6600 2HD  LYS A 419      56.154   1.834 -19.043  1.00  0.63           H  
ATOM   6601 1HE  LYS A 419      54.385   3.580 -19.206  1.00  0.63           H  
ATOM   6602 2HE  LYS A 419      53.802   3.090 -17.605  1.00  0.63           H  
ATOM   6603 1HZ  LYS A 419      55.207   4.982 -17.485  1.00  0.63           H  
ATOM   6604 2HZ  LYS A 419      55.937   3.714 -16.699  1.00  0.63           H  
ATOM   6605 3HZ  LYS A 419      56.486   4.171 -18.177  1.00  0.63           H  
ATOM   6606  N   LEU A 420      50.008  -0.387 -17.635  1.00  0.65           N  
ATOM   6607  CA  LEU A 420      49.073  -0.903 -16.649  1.00  0.65           C  
ATOM   6608  C   LEU A 420      48.519  -2.237 -17.106  1.00  0.65           C  
ATOM   6609  O   LEU A 420      48.395  -3.160 -16.307  1.00  0.65           O  
ATOM   6610  CB  LEU A 420      47.900   0.052 -16.421  1.00  0.65           C  
ATOM   6611  CG  LEU A 420      48.224   1.353 -15.756  1.00  0.65           C  
ATOM   6612  CD1 LEU A 420      46.985   2.193 -15.699  1.00  0.65           C  
ATOM   6613  CD2 LEU A 420      48.764   1.082 -14.444  1.00  0.65           C  
ATOM   6614  H   LEU A 420      49.826   0.505 -18.100  1.00  0.65           H  
ATOM   6615  HA  LEU A 420      49.603  -1.047 -15.708  1.00  0.65           H  
ATOM   6616 1HB  LEU A 420      47.458   0.284 -17.385  1.00  0.65           H  
ATOM   6617 2HB  LEU A 420      47.148  -0.454 -15.816  1.00  0.65           H  
ATOM   6618  HG  LEU A 420      48.960   1.879 -16.324  1.00  0.65           H  
ATOM   6619 1HD1 LEU A 420      47.217   3.140 -15.220  1.00  0.65           H  
ATOM   6620 2HD1 LEU A 420      46.624   2.363 -16.707  1.00  0.65           H  
ATOM   6621 3HD1 LEU A 420      46.223   1.668 -15.124  1.00  0.65           H  
ATOM   6622 1HD2 LEU A 420      49.014   1.968 -13.947  1.00  0.65           H  
ATOM   6623 2HD2 LEU A 420      48.035   0.570 -13.876  1.00  0.65           H  
ATOM   6624 3HD2 LEU A 420      49.658   0.469 -14.541  1.00  0.65           H  
ATOM   6625  N   LYS A 421      48.234  -2.362 -18.402  1.00  0.66           N  
ATOM   6626  CA  LYS A 421      47.733  -3.614 -18.954  1.00  0.66           C  
ATOM   6627  C   LYS A 421      48.739  -4.742 -18.777  1.00  0.66           C  
ATOM   6628  O   LYS A 421      48.398  -5.837 -18.316  1.00  0.66           O  
ATOM   6629  CB  LYS A 421      47.382  -3.441 -20.429  1.00  0.66           C  
ATOM   6630  CG  LYS A 421      46.843  -4.693 -21.127  1.00  0.66           C  
ATOM   6631  CD  LYS A 421      46.435  -4.392 -22.585  1.00  0.66           C  
ATOM   6632  CE  LYS A 421      45.909  -5.648 -23.298  1.00  0.66           C  
ATOM   6633  NZ  LYS A 421      45.544  -5.382 -24.728  1.00  0.66           N  
ATOM   6634  H   LYS A 421      48.349  -1.551 -19.012  1.00  0.66           H  
ATOM   6635  HA  LYS A 421      46.835  -3.890 -18.414  1.00  0.66           H  
ATOM   6636 1HB  LYS A 421      46.639  -2.684 -20.515  1.00  0.66           H  
ATOM   6637 2HB  LYS A 421      48.256  -3.101 -20.978  1.00  0.66           H  
ATOM   6638 1HG  LYS A 421      47.625  -5.452 -21.135  1.00  0.66           H  
ATOM   6639 2HG  LYS A 421      45.992  -5.089 -20.590  1.00  0.66           H  
ATOM   6640 1HD  LYS A 421      45.648  -3.635 -22.586  1.00  0.66           H  
ATOM   6641 2HD  LYS A 421      47.291  -3.999 -23.132  1.00  0.66           H  
ATOM   6642 1HE  LYS A 421      46.672  -6.422 -23.264  1.00  0.66           H  
ATOM   6643 2HE  LYS A 421      45.022  -6.005 -22.772  1.00  0.66           H  
ATOM   6644 1HZ  LYS A 421      45.197  -6.236 -25.144  1.00  0.66           H  
ATOM   6645 2HZ  LYS A 421      44.823  -4.672 -24.775  1.00  0.66           H  
ATOM   6646 3HZ  LYS A 421      46.355  -5.065 -25.232  1.00  0.66           H  
ATOM   6647  N   LYS A 422      50.000  -4.480 -19.102  1.00  0.68           N  
ATOM   6648  CA  LYS A 422      50.999  -5.528 -18.960  1.00  0.68           C  
ATOM   6649  C   LYS A 422      51.171  -5.931 -17.497  1.00  0.68           C  
ATOM   6650  O   LYS A 422      51.238  -7.123 -17.176  1.00  0.68           O  
ATOM   6651  CB  LYS A 422      52.317  -5.053 -19.556  1.00  0.68           C  
ATOM   6652  CG  LYS A 422      52.284  -4.958 -21.087  1.00  0.68           C  
ATOM   6653  CD  LYS A 422      53.583  -4.418 -21.669  1.00  0.68           C  
ATOM   6654  CE  LYS A 422      53.516  -4.393 -23.201  1.00  0.68           C  
ATOM   6655  NZ  LYS A 422      54.727  -3.769 -23.818  1.00  0.68           N  
ATOM   6656  H   LYS A 422      50.250  -3.561 -19.476  1.00  0.68           H  
ATOM   6657  HA  LYS A 422      50.661  -6.404 -19.512  1.00  0.68           H  
ATOM   6658 1HB  LYS A 422      52.554  -4.062 -19.160  1.00  0.68           H  
ATOM   6659 2HB  LYS A 422      53.120  -5.729 -19.264  1.00  0.68           H  
ATOM   6660 1HG  LYS A 422      52.086  -5.942 -21.506  1.00  0.68           H  
ATOM   6661 2HG  LYS A 422      51.468  -4.288 -21.378  1.00  0.68           H  
ATOM   6662 1HD  LYS A 422      53.745  -3.400 -21.305  1.00  0.68           H  
ATOM   6663 2HD  LYS A 422      54.417  -5.041 -21.354  1.00  0.68           H  
ATOM   6664 1HE  LYS A 422      53.429  -5.415 -23.562  1.00  0.68           H  
ATOM   6665 2HE  LYS A 422      52.636  -3.836 -23.511  1.00  0.68           H  
ATOM   6666 1HZ  LYS A 422      54.630  -3.782 -24.830  1.00  0.68           H  
ATOM   6667 2HZ  LYS A 422      54.804  -2.810 -23.504  1.00  0.68           H  
ATOM   6668 3HZ  LYS A 422      55.552  -4.282 -23.552  1.00  0.68           H  
ATOM   6669  N   ARG A 423      51.189  -4.950 -16.598  1.00  0.69           N  
ATOM   6670  CA  ARG A 423      51.335  -5.256 -15.184  1.00  0.69           C  
ATOM   6671  C   ARG A 423      50.121  -6.004 -14.661  1.00  0.69           C  
ATOM   6672  O   ARG A 423      50.248  -6.988 -13.926  1.00  0.69           O  
ATOM   6673  CB  ARG A 423      51.551  -3.980 -14.399  1.00  0.69           C  
ATOM   6674  CG  ARG A 423      52.908  -3.349 -14.600  1.00  0.69           C  
ATOM   6675  CD  ARG A 423      53.042  -2.127 -13.804  1.00  0.69           C  
ATOM   6676  NE  ARG A 423      54.325  -1.470 -14.014  1.00  0.69           N  
ATOM   6677  CZ  ARG A 423      55.461  -1.773 -13.348  1.00  0.69           C  
ATOM   6678  NH1 ARG A 423      55.454  -2.712 -12.424  1.00  0.69           N  
ATOM   6679  NH2 ARG A 423      56.583  -1.126 -13.624  1.00  0.69           N  
ATOM   6680  H   ARG A 423      51.126  -3.976 -16.898  1.00  0.69           H  
ATOM   6681  HA  ARG A 423      52.212  -5.887 -15.056  1.00  0.69           H  
ATOM   6682 1HB  ARG A 423      50.793  -3.247 -14.683  1.00  0.69           H  
ATOM   6683 2HB  ARG A 423      51.449  -4.160 -13.353  1.00  0.69           H  
ATOM   6684 1HG  ARG A 423      53.679  -4.051 -14.288  1.00  0.69           H  
ATOM   6685 2HG  ARG A 423      53.043  -3.102 -15.652  1.00  0.69           H  
ATOM   6686 1HD  ARG A 423      52.244  -1.430 -14.075  1.00  0.69           H  
ATOM   6687 2HD  ARG A 423      52.956  -2.387 -12.746  1.00  0.69           H  
ATOM   6688  HE  ARG A 423      54.370  -0.745 -14.714  1.00  0.69           H  
ATOM   6689 1HH1 ARG A 423      54.595  -3.205 -12.206  1.00  0.69           H  
ATOM   6690 2HH1 ARG A 423      56.303  -2.938 -11.927  1.00  0.69           H  
ATOM   6691 1HH2 ARG A 423      56.592  -0.407 -14.333  1.00  0.69           H  
ATOM   6692 2HH2 ARG A 423      57.432  -1.353 -13.127  1.00  0.69           H  
ATOM   6693  N   PHE A 424      48.943  -5.593 -15.115  1.00  0.70           N  
ATOM   6694  CA  PHE A 424      47.693  -6.189 -14.714  1.00  0.70           C  
ATOM   6695  C   PHE A 424      47.718  -7.672 -15.000  1.00  0.70           C  
ATOM   6696  O   PHE A 424      47.440  -8.512 -14.136  1.00  0.70           O  
ATOM   6697  CB  PHE A 424      46.539  -5.533 -15.476  1.00  0.70           C  
ATOM   6698  CG  PHE A 424      45.302  -6.079 -15.195  1.00  0.70           C  
ATOM   6699  CD1 PHE A 424      44.709  -5.700 -14.098  1.00  0.70           C  
ATOM   6700  CD2 PHE A 424      44.714  -6.988 -16.011  1.00  0.70           C  
ATOM   6701  CE1 PHE A 424      43.561  -6.195 -13.737  1.00  0.70           C  
ATOM   6702  CE2 PHE A 424      43.535  -7.518 -15.673  1.00  0.70           C  
ATOM   6703  CZ  PHE A 424      42.958  -7.127 -14.504  1.00  0.70           C  
ATOM   6704  H   PHE A 424      48.901  -4.793 -15.736  1.00  0.70           H  
ATOM   6705  HA  PHE A 424      47.562  -6.035 -13.653  1.00  0.70           H  
ATOM   6706 1HB  PHE A 424      46.504  -4.474 -15.240  1.00  0.70           H  
ATOM   6707 2HB  PHE A 424      46.704  -5.624 -16.539  1.00  0.70           H  
ATOM   6708  HD1 PHE A 424      45.205  -4.979 -13.487  1.00  0.70           H  
ATOM   6709  HD2 PHE A 424      45.211  -7.275 -16.924  1.00  0.70           H  
ATOM   6710  HE1 PHE A 424      43.136  -5.848 -12.820  1.00  0.70           H  
ATOM   6711  HE2 PHE A 424      43.058  -8.251 -16.318  1.00  0.70           H  
ATOM   6712  HZ  PHE A 424      42.024  -7.547 -14.195  1.00  0.70           H  
ATOM   6713  N   ASN A 425      48.100  -8.001 -16.220  1.00  0.71           N  
ATOM   6714  CA  ASN A 425      48.133  -9.376 -16.648  1.00  0.71           C  
ATOM   6715  C   ASN A 425      49.181 -10.204 -15.903  1.00  0.71           C  
ATOM   6716  O   ASN A 425      48.961 -11.387 -15.641  1.00  0.71           O  
ATOM   6717  CB  ASN A 425      48.303  -9.375 -18.146  1.00  0.71           C  
ATOM   6718  CG  ASN A 425      47.011  -8.913 -18.766  1.00  0.71           C  
ATOM   6719  OD1 ASN A 425      45.980  -9.153 -18.150  1.00  0.71           O  
ATOM   6720  ND2 ASN A 425      47.011  -8.240 -19.881  1.00  0.71           N  
ATOM   6721  H   ASN A 425      48.342  -7.264 -16.886  1.00  0.71           H  
ATOM   6722  HA  ASN A 425      47.179  -9.816 -16.420  1.00  0.71           H  
ATOM   6723 1HB  ASN A 425      49.108  -8.686 -18.425  1.00  0.71           H  
ATOM   6724 2HB  ASN A 425      48.560 -10.371 -18.508  1.00  0.71           H  
ATOM   6725 1HD2 ASN A 425      46.115  -7.886 -20.238  1.00  0.71           H  
ATOM   6726 2HD2 ASN A 425      47.870  -8.037 -20.348  1.00  0.71           H  
ATOM   6727  N   ARG A 426      50.292  -9.583 -15.510  1.00  0.72           N  
ATOM   6728  CA  ARG A 426      51.332 -10.296 -14.779  1.00  0.72           C  
ATOM   6729  C   ARG A 426      50.987 -10.601 -13.310  1.00  0.72           C  
ATOM   6730  O   ARG A 426      51.332 -11.677 -12.815  1.00  0.72           O  
ATOM   6731  CB  ARG A 426      52.619  -9.497 -14.832  1.00  0.72           C  
ATOM   6732  CG  ARG A 426      53.281  -9.463 -16.205  1.00  0.72           C  
ATOM   6733  CD  ARG A 426      54.436  -8.534 -16.238  1.00  0.72           C  
ATOM   6734  NE  ARG A 426      55.069  -8.497 -17.549  1.00  0.72           N  
ATOM   6735  CZ  ARG A 426      56.041  -7.635 -17.905  1.00  0.72           C  
ATOM   6736  NH1 ARG A 426      56.479  -6.742 -17.043  1.00  0.72           N  
ATOM   6737  NH2 ARG A 426      56.556  -7.686 -19.121  1.00  0.72           N  
ATOM   6738  H   ARG A 426      50.445  -8.606 -15.768  1.00  0.72           H  
ATOM   6739  HA  ARG A 426      51.503 -11.243 -15.289  1.00  0.72           H  
ATOM   6740 1HB  ARG A 426      52.410  -8.467 -14.541  1.00  0.72           H  
ATOM   6741 2HB  ARG A 426      53.332  -9.900 -14.114  1.00  0.72           H  
ATOM   6742 1HG  ARG A 426      53.645 -10.461 -16.446  1.00  0.72           H  
ATOM   6743 2HG  ARG A 426      52.560  -9.159 -16.955  1.00  0.72           H  
ATOM   6744 1HD  ARG A 426      54.086  -7.528 -16.002  1.00  0.72           H  
ATOM   6745 2HD  ARG A 426      55.179  -8.844 -15.507  1.00  0.72           H  
ATOM   6746  HE  ARG A 426      54.759  -9.169 -18.238  1.00  0.72           H  
ATOM   6747 1HH1 ARG A 426      56.085  -6.704 -16.114  1.00  0.72           H  
ATOM   6748 2HH1 ARG A 426      57.209  -6.098 -17.310  1.00  0.72           H  
ATOM   6749 1HH2 ARG A 426      56.221  -8.372 -19.784  1.00  0.72           H  
ATOM   6750 2HH2 ARG A 426      57.286  -7.042 -19.387  1.00  0.72           H  
ATOM   6751  N   ASP A 427      50.319  -9.665 -12.616  1.00  0.72           N  
ATOM   6752  CA  ASP A 427      49.994  -9.856 -11.191  1.00  0.72           C  
ATOM   6753  C   ASP A 427      48.579 -10.345 -10.838  1.00  0.72           C  
ATOM   6754  O   ASP A 427      48.415 -11.032  -9.830  1.00  0.72           O  
ATOM   6755  CB  ASP A 427      50.319  -8.605 -10.372  1.00  0.72           C  
ATOM   6756  CG  ASP A 427      51.876  -8.311 -10.290  1.00  0.72           C  
ATOM   6757  OD1 ASP A 427      52.587  -9.195  -9.878  1.00  0.72           O  
ATOM   6758  OD2 ASP A 427      52.314  -7.223 -10.616  1.00  0.72           O  
ATOM   6759  H   ASP A 427      50.071  -8.791 -13.085  1.00  0.72           H  
ATOM   6760  HA  ASP A 427      50.674 -10.621 -10.823  1.00  0.72           H  
ATOM   6761 1HB  ASP A 427      49.795  -7.767 -10.806  1.00  0.72           H  
ATOM   6762 2HB  ASP A 427      49.935  -8.730  -9.359  1.00  0.72           H  
ATOM   6763  N   PHE A 428      47.553 -10.002 -11.618  1.00  0.73           N  
ATOM   6764  CA  PHE A 428      46.201 -10.427 -11.252  1.00  0.73           C  
ATOM   6765  C   PHE A 428      45.790 -11.741 -11.917  1.00  0.73           C  
ATOM   6766  O   PHE A 428      44.735 -12.290 -11.619  1.00  0.73           O  
ATOM   6767  CB  PHE A 428      45.166  -9.368 -11.644  1.00  0.73           C  
ATOM   6768  CG  PHE A 428      45.134  -8.103 -10.870  1.00  0.73           C  
ATOM   6769  CD1 PHE A 428      45.744  -7.027 -11.357  1.00  0.73           C  
ATOM   6770  CD2 PHE A 428      44.411  -7.966  -9.709  1.00  0.73           C  
ATOM   6771  CE1 PHE A 428      45.658  -5.810 -10.747  1.00  0.73           C  
ATOM   6772  CE2 PHE A 428      44.325  -6.738  -9.094  1.00  0.73           C  
ATOM   6773  CZ  PHE A 428      44.948  -5.658  -9.619  1.00  0.73           C  
ATOM   6774  H   PHE A 428      47.678  -9.441 -12.463  1.00  0.73           H  
ATOM   6775  HA  PHE A 428      46.162 -10.564 -10.171  1.00  0.73           H  
ATOM   6776 1HB  PHE A 428      45.328  -9.100 -12.690  1.00  0.73           H  
ATOM   6777 2HB  PHE A 428      44.170  -9.810 -11.587  1.00  0.73           H  
ATOM   6778  HD1 PHE A 428      46.294  -7.146 -12.273  1.00  0.73           H  
ATOM   6779  HD2 PHE A 428      43.882  -8.817  -9.292  1.00  0.73           H  
ATOM   6780  HE1 PHE A 428      46.139  -4.974 -11.185  1.00  0.73           H  
ATOM   6781  HE2 PHE A 428      43.760  -6.623  -8.205  1.00  0.73           H  
ATOM   6782  HZ  PHE A 428      44.871  -4.684  -9.135  1.00  0.73           H  
ATOM   6783  N   TRP A 429      46.589 -12.270 -12.829  1.00  0.74           N  
ATOM   6784  CA  TRP A 429      46.133 -13.476 -13.522  1.00  0.74           C  
ATOM   6785  C   TRP A 429      46.359 -14.765 -12.732  1.00  0.74           C  
ATOM   6786  O   TRP A 429      47.480 -15.103 -12.343  1.00  0.74           O  
ATOM   6787  CB  TRP A 429      46.792 -13.546 -14.893  1.00  0.74           C  
ATOM   6788  CG  TRP A 429      46.433 -14.747 -15.736  1.00  0.74           C  
ATOM   6789  CD1 TRP A 429      47.259 -15.780 -16.046  1.00  0.74           C  
ATOM   6790  CD2 TRP A 429      45.169 -15.049 -16.374  1.00  0.74           C  
ATOM   6791  NE1 TRP A 429      46.611 -16.672 -16.852  1.00  0.74           N  
ATOM   6792  CE2 TRP A 429      45.337 -16.233 -17.067  1.00  0.74           C  
ATOM   6793  CE3 TRP A 429      43.952 -14.422 -16.413  1.00  0.74           C  
ATOM   6794  CZ2 TRP A 429      44.325 -16.785 -17.813  1.00  0.74           C  
ATOM   6795  CZ3 TRP A 429      42.929 -14.970 -17.161  1.00  0.74           C  
ATOM   6796  CH2 TRP A 429      43.117 -16.118 -17.847  1.00  0.74           C  
ATOM   6797  H   TRP A 429      47.476 -11.839 -13.061  1.00  0.74           H  
ATOM   6798  HA  TRP A 429      45.061 -13.380 -13.691  1.00  0.74           H  
ATOM   6799 1HB  TRP A 429      46.548 -12.648 -15.457  1.00  0.74           H  
ATOM   6800 2HB  TRP A 429      47.874 -13.549 -14.760  1.00  0.74           H  
ATOM   6801  HD1 TRP A 429      48.290 -15.871 -15.715  1.00  0.74           H  
ATOM   6802  HE1 TRP A 429      46.996 -17.526 -17.233  1.00  0.74           H  
ATOM   6803  HE3 TRP A 429      43.808 -13.521 -15.862  1.00  0.74           H  
ATOM   6804  HZ2 TRP A 429      44.455 -17.720 -18.366  1.00  0.74           H  
ATOM   6805  HZ3 TRP A 429      41.971 -14.463 -17.185  1.00  0.74           H  
ATOM   6806  HH2 TRP A 429      42.290 -16.540 -18.434  1.00  0.74           H  
ATOM   6807  N   LEU A 430      45.259 -15.474 -12.501  1.00  0.75           N  
ATOM   6808  CA  LEU A 430      45.212 -16.719 -11.756  1.00  0.75           C  
ATOM   6809  C   LEU A 430      44.653 -17.890 -12.559  1.00  0.75           C  
ATOM   6810  O   LEU A 430      43.438 -17.997 -12.765  1.00  0.75           O  
ATOM   6811  CB  LEU A 430      44.324 -16.546 -10.523  1.00  0.75           C  
ATOM   6812  CG  LEU A 430      44.754 -15.521  -9.480  1.00  0.75           C  
ATOM   6813  CD1 LEU A 430      43.675 -15.435  -8.469  1.00  0.75           C  
ATOM   6814  CD2 LEU A 430      46.040 -15.960  -8.838  1.00  0.75           C  
ATOM   6815  H   LEU A 430      44.379 -15.125 -12.866  1.00  0.75           H  
ATOM   6816  HA  LEU A 430      46.224 -16.967 -11.442  1.00  0.75           H  
ATOM   6817 1HB  LEU A 430      43.333 -16.244 -10.874  1.00  0.75           H  
ATOM   6818 2HB  LEU A 430      44.227 -17.508 -10.025  1.00  0.75           H  
ATOM   6819  HG  LEU A 430      44.896 -14.537  -9.935  1.00  0.75           H  
ATOM   6820 1HD1 LEU A 430      43.946 -14.739  -7.682  1.00  0.75           H  
ATOM   6821 2HD1 LEU A 430      42.768 -15.105  -8.948  1.00  0.75           H  
ATOM   6822 3HD1 LEU A 430      43.523 -16.414  -8.046  1.00  0.75           H  
ATOM   6823 1HD2 LEU A 430      46.330 -15.240  -8.083  1.00  0.75           H  
ATOM   6824 2HD2 LEU A 430      45.904 -16.936  -8.376  1.00  0.75           H  
ATOM   6825 3HD2 LEU A 430      46.821 -16.022  -9.600  1.00  0.75           H  
ATOM   6826  N   GLY A 431      45.490 -18.819 -12.986  1.00  0.75           N  
ATOM   6827  CA  GLY A 431      44.879 -19.908 -13.727  1.00  0.75           C  
ATOM   6828  C   GLY A 431      44.211 -19.412 -15.004  1.00  0.75           C  
ATOM   6829  O   GLY A 431      44.878 -19.174 -16.008  1.00  0.75           O  
ATOM   6830  H   GLY A 431      46.486 -18.760 -12.823  1.00  0.75           H  
ATOM   6831 1HA  GLY A 431      45.641 -20.646 -13.977  1.00  0.75           H  
ATOM   6832 2HA  GLY A 431      44.145 -20.410 -13.097  1.00  0.75           H  
ATOM   6833  N   SER A 432      42.877 -19.413 -14.975  1.00  0.74           N  
ATOM   6834  CA  SER A 432      42.015 -19.012 -16.090  1.00  0.74           C  
ATOM   6835  C   SER A 432      41.157 -17.761 -15.812  1.00  0.74           C  
ATOM   6836  O   SER A 432      40.218 -17.471 -16.556  1.00  0.74           O  
ATOM   6837  CB  SER A 432      41.118 -20.154 -16.481  1.00  0.74           C  
ATOM   6838  OG  SER A 432      41.871 -21.245 -16.930  1.00  0.74           O  
ATOM   6839  H   SER A 432      42.471 -19.596 -14.068  1.00  0.74           H  
ATOM   6840  HA  SER A 432      42.652 -18.804 -16.943  1.00  0.74           H  
ATOM   6841 1HB  SER A 432      40.512 -20.448 -15.626  1.00  0.74           H  
ATOM   6842 2HB  SER A 432      40.442 -19.826 -17.274  1.00  0.74           H  
ATOM   6843  HG  SER A 432      42.295 -20.948 -17.753  1.00  0.74           H  
ATOM   6844  N   TYR A 433      41.471 -17.018 -14.755  1.00  0.74           N  
ATOM   6845  CA  TYR A 433      40.692 -15.823 -14.404  1.00  0.74           C  
ATOM   6846  C   TYR A 433      41.528 -14.736 -13.767  1.00  0.74           C  
ATOM   6847  O   TYR A 433      42.684 -14.953 -13.423  1.00  0.74           O  
ATOM   6848  CB  TYR A 433      39.558 -16.200 -13.461  1.00  0.74           C  
ATOM   6849  CG  TYR A 433      39.987 -16.708 -12.096  1.00  0.74           C  
ATOM   6850  CD1 TYR A 433      40.040 -15.852 -10.996  1.00  0.74           C  
ATOM   6851  CD2 TYR A 433      40.331 -18.037 -11.948  1.00  0.74           C  
ATOM   6852  CE1 TYR A 433      40.420 -16.333  -9.755  1.00  0.74           C  
ATOM   6853  CE2 TYR A 433      40.717 -18.518 -10.716  1.00  0.74           C  
ATOM   6854  CZ  TYR A 433      40.759 -17.678  -9.620  1.00  0.74           C  
ATOM   6855  OH  TYR A 433      41.132 -18.183  -8.398  1.00  0.74           O  
ATOM   6856  H   TYR A 433      42.245 -17.308 -14.160  1.00  0.74           H  
ATOM   6857  HA  TYR A 433      40.267 -15.412 -15.317  1.00  0.74           H  
ATOM   6858 1HB  TYR A 433      38.914 -15.339 -13.308  1.00  0.74           H  
ATOM   6859 2HB  TYR A 433      38.981 -16.953 -13.919  1.00  0.74           H  
ATOM   6860  HD1 TYR A 433      39.767 -14.816 -11.110  1.00  0.74           H  
ATOM   6861  HD2 TYR A 433      40.296 -18.706 -12.806  1.00  0.74           H  
ATOM   6862  HE1 TYR A 433      40.447 -15.664  -8.893  1.00  0.74           H  
ATOM   6863  HE2 TYR A 433      40.986 -19.567 -10.607  1.00  0.74           H  
ATOM   6864  HH  TYR A 433      41.483 -19.069  -8.518  1.00  0.74           H  
ATOM   6865  N   TYR A 434      40.959 -13.547 -13.626  1.00  0.73           N  
ATOM   6866  CA  TYR A 434      41.696 -12.507 -12.932  1.00  0.73           C  
ATOM   6867  C   TYR A 434      41.225 -12.402 -11.495  1.00  0.73           C  
ATOM   6868  O   TYR A 434      40.025 -12.446 -11.224  1.00  0.73           O  
ATOM   6869  CB  TYR A 434      41.556 -11.179 -13.651  1.00  0.73           C  
ATOM   6870  CG  TYR A 434      42.279 -11.171 -14.962  1.00  0.73           C  
ATOM   6871  CD1 TYR A 434      41.640 -11.539 -16.127  1.00  0.73           C  
ATOM   6872  CD2 TYR A 434      43.587 -10.820 -14.990  1.00  0.73           C  
ATOM   6873  CE1 TYR A 434      42.327 -11.535 -17.337  1.00  0.73           C  
ATOM   6874  CE2 TYR A 434      44.260 -10.817 -16.165  1.00  0.73           C  
ATOM   6875  CZ  TYR A 434      43.642 -11.170 -17.348  1.00  0.73           C  
ATOM   6876  OH  TYR A 434      44.365 -11.151 -18.524  1.00  0.73           O  
ATOM   6877  H   TYR A 434      40.018 -13.379 -13.952  1.00  0.73           H  
ATOM   6878  HA  TYR A 434      42.748 -12.774 -12.914  1.00  0.73           H  
ATOM   6879 1HB  TYR A 434      40.505 -10.982 -13.823  1.00  0.73           H  
ATOM   6880 2HB  TYR A 434      41.956 -10.375 -13.026  1.00  0.73           H  
ATOM   6881  HD1 TYR A 434      40.600 -11.821 -16.084  1.00  0.73           H  
ATOM   6882  HD2 TYR A 434      44.095 -10.540 -14.077  1.00  0.73           H  
ATOM   6883  HE1 TYR A 434      41.835 -11.820 -18.260  1.00  0.73           H  
ATOM   6884  HE2 TYR A 434      45.282 -10.541 -16.160  1.00  0.73           H  
ATOM   6885  HH  TYR A 434      45.128 -10.565 -18.402  1.00  0.73           H  
ATOM   6886  N   ALA A 435      42.168 -12.236 -10.585  1.00  0.73           N  
ATOM   6887  CA  ALA A 435      41.869 -12.103  -9.176  1.00  0.73           C  
ATOM   6888  C   ALA A 435      41.004 -10.908  -8.962  1.00  0.73           C  
ATOM   6889  O   ALA A 435      41.283  -9.875  -9.535  1.00  0.73           O  
ATOM   6890  CB  ALA A 435      43.150 -11.899  -8.391  1.00  0.73           C  
ATOM   6891  H   ALA A 435      43.134 -12.212 -10.886  1.00  0.73           H  
ATOM   6892  HA  ALA A 435      41.341 -12.998  -8.841  1.00  0.73           H  
ATOM   6893 1HB  ALA A 435      42.918 -11.793  -7.332  1.00  0.73           H  
ATOM   6894 2HB  ALA A 435      43.807 -12.717  -8.534  1.00  0.73           H  
ATOM   6895 3HB  ALA A 435      43.644 -11.002  -8.742  1.00  0.73           H  
ATOM   6896  N   LEU A 436      40.036 -10.972  -8.067  1.00  0.74           N  
ATOM   6897  CA  LEU A 436      39.272  -9.754  -7.777  1.00  0.74           C  
ATOM   6898  C   LEU A 436      40.138  -8.551  -7.412  1.00  0.74           C  
ATOM   6899  O   LEU A 436      39.843  -7.425  -7.822  1.00  0.74           O  
ATOM   6900  CB  LEU A 436      38.292 -10.021  -6.648  1.00  0.74           C  
ATOM   6901  CG  LEU A 436      37.464  -8.840  -6.121  1.00  0.74           C  
ATOM   6902  CD1 LEU A 436      36.652  -8.233  -7.221  1.00  0.74           C  
ATOM   6903  CD2 LEU A 436      36.524  -9.376  -5.042  1.00  0.74           C  
ATOM   6904  H   LEU A 436      39.779 -11.870  -7.644  1.00  0.74           H  
ATOM   6905  HA  LEU A 436      38.704  -9.500  -8.671  1.00  0.74           H  
ATOM   6906 1HB  LEU A 436      37.588 -10.790  -6.980  1.00  0.74           H  
ATOM   6907 2HB  LEU A 436      38.855 -10.408  -5.804  1.00  0.74           H  
ATOM   6908  HG  LEU A 436      38.126  -8.080  -5.701  1.00  0.74           H  
ATOM   6909 1HD1 LEU A 436      36.054  -7.420  -6.826  1.00  0.74           H  
ATOM   6910 2HD1 LEU A 436      37.315  -7.860  -8.004  1.00  0.74           H  
ATOM   6911 3HD1 LEU A 436      36.004  -8.975  -7.623  1.00  0.74           H  
ATOM   6912 1HD2 LEU A 436      35.920  -8.561  -4.640  1.00  0.74           H  
ATOM   6913 2HD2 LEU A 436      35.870 -10.131  -5.480  1.00  0.74           H  
ATOM   6914 3HD2 LEU A 436      37.091  -9.834  -4.248  1.00  0.74           H  
ATOM   6915  N   ALA A 437      41.151  -8.776  -6.581  1.00  0.76           N  
ATOM   6916  CA  ALA A 437      41.991  -7.692  -6.095  1.00  0.76           C  
ATOM   6917  C   ALA A 437      43.349  -8.190  -5.593  1.00  0.76           C  
ATOM   6918  O   ALA A 437      43.503  -9.385  -5.326  1.00  0.76           O  
ATOM   6919  CB  ALA A 437      41.290  -6.956  -4.971  1.00  0.76           C  
ATOM   6920  H   ALA A 437      41.336  -9.725  -6.299  1.00  0.76           H  
ATOM   6921  HA  ALA A 437      42.146  -7.005  -6.917  1.00  0.76           H  
ATOM   6922 1HB  ALA A 437      41.921  -6.138  -4.663  1.00  0.76           H  
ATOM   6923 2HB  ALA A 437      40.339  -6.573  -5.309  1.00  0.76           H  
ATOM   6924 3HB  ALA A 437      41.127  -7.606  -4.146  1.00  0.76           H  
ATOM   6925  N   LEU A 438      44.320  -7.273  -5.453  1.00  0.78           N  
ATOM   6926  CA  LEU A 438      45.579  -7.612  -4.770  1.00  0.78           C  
ATOM   6927  C   LEU A 438      45.488  -7.032  -3.348  1.00  0.78           C  
ATOM   6928  O   LEU A 438      44.965  -5.927  -3.174  1.00  0.78           O  
ATOM   6929  CB  LEU A 438      46.833  -6.988  -5.419  1.00  0.78           C  
ATOM   6930  CG  LEU A 438      47.106  -7.203  -6.943  1.00  0.78           C  
ATOM   6931  CD1 LEU A 438      48.393  -6.483  -7.340  1.00  0.78           C  
ATOM   6932  CD2 LEU A 438      47.164  -8.662  -7.289  1.00  0.78           C  
ATOM   6933  H   LEU A 438      44.140  -6.325  -5.781  1.00  0.78           H  
ATOM   6934  HA  LEU A 438      45.681  -8.685  -4.709  1.00  0.78           H  
ATOM   6935 1HB  LEU A 438      46.821  -5.926  -5.230  1.00  0.78           H  
ATOM   6936 2HB  LEU A 438      47.692  -7.399  -4.893  1.00  0.78           H  
ATOM   6937  HG  LEU A 438      46.340  -6.751  -7.479  1.00  0.78           H  
ATOM   6938 1HD1 LEU A 438      48.562  -6.600  -8.413  1.00  0.78           H  
ATOM   6939 2HD1 LEU A 438      48.307  -5.422  -7.103  1.00  0.78           H  
ATOM   6940 3HD1 LEU A 438      49.234  -6.915  -6.791  1.00  0.78           H  
ATOM   6941 1HD2 LEU A 438      47.340  -8.781  -8.358  1.00  0.78           H  
ATOM   6942 2HD2 LEU A 438      47.971  -9.148  -6.733  1.00  0.78           H  
ATOM   6943 3HD2 LEU A 438      46.221  -9.101  -7.041  1.00  0.78           H  
ATOM   6944  N   ASP A 439      46.031  -7.724  -2.341  1.00  0.80           N  
ATOM   6945  CA  ASP A 439      46.034  -7.163  -0.973  1.00  0.80           C  
ATOM   6946  C   ASP A 439      47.236  -6.239  -0.736  1.00  0.80           C  
ATOM   6947  O   ASP A 439      48.035  -6.010  -1.649  1.00  0.80           O  
ATOM   6948  CB  ASP A 439      46.016  -8.258   0.114  1.00  0.80           C  
ATOM   6949  CG  ASP A 439      47.301  -9.114   0.241  1.00  0.80           C  
ATOM   6950  OD1 ASP A 439      48.340  -8.755  -0.332  1.00  0.80           O  
ATOM   6951  OD2 ASP A 439      47.236 -10.141   0.928  1.00  0.80           O  
ATOM   6952  H   ASP A 439      46.438  -8.637  -2.537  1.00  0.80           H  
ATOM   6953  HA  ASP A 439      45.131  -6.564  -0.846  1.00  0.80           H  
ATOM   6954 1HB  ASP A 439      45.801  -7.801   1.081  1.00  0.80           H  
ATOM   6955 2HB  ASP A 439      45.201  -8.922  -0.096  1.00  0.80           H  
ATOM   6956  N   GLY A 440      47.408  -5.775   0.511  1.00  0.82           N  
ATOM   6957  CA  GLY A 440      48.486  -4.862   0.910  1.00  0.82           C  
ATOM   6958  C   GLY A 440      49.913  -5.378   0.696  1.00  0.82           C  
ATOM   6959  O   GLY A 440      50.865  -4.593   0.739  1.00  0.82           O  
ATOM   6960  H   GLY A 440      46.704  -5.976   1.215  1.00  0.82           H  
ATOM   6961 1HA  GLY A 440      48.374  -3.931   0.362  1.00  0.82           H  
ATOM   6962 2HA  GLY A 440      48.352  -4.611   1.962  1.00  0.82           H  
ATOM   6963  N   GLU A 441      50.087  -6.690   0.502  1.00  0.81           N  
ATOM   6964  CA  GLU A 441      51.409  -7.248   0.260  1.00  0.81           C  
ATOM   6965  C   GLU A 441      51.627  -7.468  -1.240  1.00  0.81           C  
ATOM   6966  O   GLU A 441      52.681  -7.949  -1.661  1.00  0.81           O  
ATOM   6967  CB  GLU A 441      51.602  -8.562   1.032  1.00  0.81           C  
ATOM   6968  CG  GLU A 441      51.554  -8.404   2.556  1.00  0.81           C  
ATOM   6969  CD  GLU A 441      51.814  -9.692   3.325  1.00  0.81           C  
ATOM   6970  OE1 GLU A 441      52.036 -10.713   2.713  1.00  0.81           O  
ATOM   6971  OE2 GLU A 441      51.788  -9.643   4.534  1.00  0.81           O  
ATOM   6972  H   GLU A 441      49.282  -7.322   0.445  1.00  0.81           H  
ATOM   6973  HA  GLU A 441      52.157  -6.537   0.608  1.00  0.81           H  
ATOM   6974 1HB  GLU A 441      50.818  -9.269   0.740  1.00  0.81           H  
ATOM   6975 2HB  GLU A 441      52.559  -9.004   0.764  1.00  0.81           H  
ATOM   6976 1HG  GLU A 441      52.295  -7.662   2.852  1.00  0.81           H  
ATOM   6977 2HG  GLU A 441      50.572  -8.019   2.830  1.00  0.81           H  
ATOM   6978  N   GLY A 442      50.613  -7.124  -2.045  1.00  0.80           N  
ATOM   6979  CA  GLY A 442      50.638  -7.323  -3.486  1.00  0.80           C  
ATOM   6980  C   GLY A 442      50.203  -8.735  -3.877  1.00  0.80           C  
ATOM   6981  O   GLY A 442      50.392  -9.156  -5.020  1.00  0.80           O  
ATOM   6982  H   GLY A 442      49.768  -6.715  -1.649  1.00  0.80           H  
ATOM   6983 1HA  GLY A 442      49.970  -6.597  -3.952  1.00  0.80           H  
ATOM   6984 2HA  GLY A 442      51.640  -7.127  -3.863  1.00  0.80           H  
ATOM   6985  N   ARG A 443      49.651  -9.486  -2.922  1.00  0.79           N  
ATOM   6986  CA  ARG A 443      49.242 -10.854  -3.183  1.00  0.79           C  
ATOM   6987  C   ARG A 443      47.862 -10.865  -3.829  1.00  0.79           C  
ATOM   6988  O   ARG A 443      46.964 -10.171  -3.358  1.00  0.79           O  
ATOM   6989  CB  ARG A 443      49.165 -11.606  -1.868  1.00  0.79           C  
ATOM   6990  CG  ARG A 443      48.823 -13.070  -1.893  1.00  0.79           C  
ATOM   6991  CD  ARG A 443      48.848 -13.547  -0.499  1.00  0.79           C  
ATOM   6992  NE  ARG A 443      47.795 -12.872   0.270  1.00  0.79           N  
ATOM   6993  CZ  ARG A 443      46.529 -13.314   0.436  1.00  0.79           C  
ATOM   6994  NH1 ARG A 443      46.127 -14.466  -0.026  1.00  0.79           N  
ATOM   6995  NH2 ARG A 443      45.669 -12.566   1.080  1.00  0.79           N  
ATOM   6996  H   ARG A 443      49.471  -9.105  -1.983  1.00  0.79           H  
ATOM   6997  HA  ARG A 443      49.993 -11.306  -3.820  1.00  0.79           H  
ATOM   6998 1HB  ARG A 443      50.107 -11.493  -1.330  1.00  0.79           H  
ATOM   6999 2HB  ARG A 443      48.405 -11.145  -1.260  1.00  0.79           H  
ATOM   7000 1HG  ARG A 443      47.822 -13.214  -2.301  1.00  0.79           H  
ATOM   7001 2HG  ARG A 443      49.551 -13.626  -2.483  1.00  0.79           H  
ATOM   7002 1HD  ARG A 443      48.670 -14.619  -0.466  1.00  0.79           H  
ATOM   7003 2HD  ARG A 443      49.810 -13.312  -0.042  1.00  0.79           H  
ATOM   7004  HE  ARG A 443      47.987 -11.925   0.642  1.00  0.79           H  
ATOM   7005 1HH1 ARG A 443      46.754 -15.066  -0.525  1.00  0.79           H  
ATOM   7006 2HH1 ARG A 443      45.138 -14.729   0.138  1.00  0.79           H  
ATOM   7007 1HH2 ARG A 443      45.977 -11.638   1.405  1.00  0.79           H  
ATOM   7008 2HH2 ARG A 443      44.707 -12.923   1.190  1.00  0.79           H  
ATOM   7009  N   PRO A 444      47.637 -11.592  -4.925  1.00  0.78           N  
ATOM   7010  CA  PRO A 444      46.336 -11.695  -5.528  1.00  0.78           C  
ATOM   7011  C   PRO A 444      45.429 -12.479  -4.626  1.00  0.78           C  
ATOM   7012  O   PRO A 444      45.848 -13.467  -4.021  1.00  0.78           O  
ATOM   7013  CB  PRO A 444      46.628 -12.406  -6.851  1.00  0.78           C  
ATOM   7014  CG  PRO A 444      47.906 -13.179  -6.603  1.00  0.78           C  
ATOM   7015  CD  PRO A 444      48.700 -12.334  -5.611  1.00  0.78           C  
ATOM   7016  HA  PRO A 444      45.915 -10.707  -5.686  1.00  0.78           H  
ATOM   7017 1HB  PRO A 444      45.782 -13.052  -7.109  1.00  0.78           H  
ATOM   7018 2HB  PRO A 444      46.728 -11.671  -7.668  1.00  0.78           H  
ATOM   7019 1HG  PRO A 444      47.675 -14.182  -6.219  1.00  0.78           H  
ATOM   7020 2HG  PRO A 444      48.441 -13.317  -7.559  1.00  0.78           H  
ATOM   7021 1HD  PRO A 444      49.222 -13.015  -4.932  1.00  0.78           H  
ATOM   7022 2HD  PRO A 444      49.385 -11.638  -6.134  1.00  0.78           H  
ATOM   7023  N   LEU A 445      44.173 -12.098  -4.605  1.00  0.78           N  
ATOM   7024  CA  LEU A 445      43.189 -12.822  -3.834  1.00  0.78           C  
ATOM   7025  C   LEU A 445      42.562 -13.889  -4.699  1.00  0.78           C  
ATOM   7026  O   LEU A 445      42.012 -13.613  -5.768  1.00  0.78           O  
ATOM   7027  CB  LEU A 445      42.144 -11.849  -3.319  1.00  0.78           C  
ATOM   7028  CG  LEU A 445      42.708 -10.741  -2.473  1.00  0.78           C  
ATOM   7029  CD1 LEU A 445      41.611  -9.847  -2.126  1.00  0.78           C  
ATOM   7030  CD2 LEU A 445      43.385 -11.320  -1.257  1.00  0.78           C  
ATOM   7031  H   LEU A 445      43.904 -11.239  -5.081  1.00  0.78           H  
ATOM   7032  HA  LEU A 445      43.679 -13.299  -2.985  1.00  0.78           H  
ATOM   7033 1HB  LEU A 445      41.632 -11.398  -4.167  1.00  0.78           H  
ATOM   7034 2HB  LEU A 445      41.416 -12.399  -2.718  1.00  0.78           H  
ATOM   7035  HG  LEU A 445      43.439 -10.175  -3.040  1.00  0.78           H  
ATOM   7036 1HD1 LEU A 445      41.987  -9.014  -1.533  1.00  0.78           H  
ATOM   7037 2HD1 LEU A 445      41.171  -9.481  -3.034  1.00  0.78           H  
ATOM   7038 3HD1 LEU A 445      40.869 -10.409  -1.565  1.00  0.78           H  
ATOM   7039 1HD2 LEU A 445      43.783 -10.530  -0.652  1.00  0.78           H  
ATOM   7040 2HD2 LEU A 445      42.667 -11.888  -0.679  1.00  0.78           H  
ATOM   7041 3HD2 LEU A 445      44.197 -11.979  -1.573  1.00  0.78           H  
ATOM   7042  N   ARG A 446      42.626 -15.125  -4.250  1.00  0.78           N  
ATOM   7043  CA  ARG A 446      42.139 -16.214  -5.078  1.00  0.78           C  
ATOM   7044  C   ARG A 446      40.636 -16.400  -5.012  1.00  0.78           C  
ATOM   7045  O   ARG A 446      40.129 -17.365  -4.451  1.00  0.78           O  
ATOM   7046  CB  ARG A 446      42.863 -17.501  -4.750  1.00  0.78           C  
ATOM   7047  CG  ARG A 446      44.366 -17.498  -5.136  1.00  0.78           C  
ATOM   7048  CD  ARG A 446      44.978 -18.853  -5.032  1.00  0.78           C  
ATOM   7049  NE  ARG A 446      45.080 -19.323  -3.665  1.00  0.78           N  
ATOM   7050  CZ  ARG A 446      46.144 -19.107  -2.856  1.00  0.78           C  
ATOM   7051  NH1 ARG A 446      47.195 -18.448  -3.310  1.00  0.78           N  
ATOM   7052  NH2 ARG A 446      46.140 -19.559  -1.614  1.00  0.78           N  
ATOM   7053  H   ARG A 446      43.039 -15.317  -3.342  1.00  0.78           H  
ATOM   7054  HA  ARG A 446      42.377 -15.977  -6.104  1.00  0.78           H  
ATOM   7055 1HB  ARG A 446      42.791 -17.699  -3.678  1.00  0.78           H  
ATOM   7056 2HB  ARG A 446      42.384 -18.332  -5.269  1.00  0.78           H  
ATOM   7057 1HG  ARG A 446      44.490 -17.153  -6.148  1.00  0.78           H  
ATOM   7058 2HG  ARG A 446      44.905 -16.827  -4.462  1.00  0.78           H  
ATOM   7059 1HD  ARG A 446      44.365 -19.563  -5.585  1.00  0.78           H  
ATOM   7060 2HD  ARG A 446      45.978 -18.830  -5.459  1.00  0.78           H  
ATOM   7061  HE  ARG A 446      44.266 -19.826  -3.273  1.00  0.78           H  
ATOM   7062 1HH1 ARG A 446      47.201 -18.100  -4.259  1.00  0.78           H  
ATOM   7063 2HH1 ARG A 446      47.989 -18.290  -2.708  1.00  0.78           H  
ATOM   7064 1HH2 ARG A 446      45.316 -20.076  -1.259  1.00  0.78           H  
ATOM   7065 2HH2 ARG A 446      46.929 -19.402  -1.013  1.00  0.78           H  
ATOM   7066  N   VAL A 447      39.943 -15.445  -5.611  1.00  0.79           N  
ATOM   7067  CA  VAL A 447      38.490 -15.415  -5.653  1.00  0.79           C  
ATOM   7068  C   VAL A 447      38.012 -14.961  -7.035  1.00  0.79           C  
ATOM   7069  O   VAL A 447      38.509 -13.962  -7.582  1.00  0.79           O  
ATOM   7070  CB  VAL A 447      37.976 -14.465  -4.548  1.00  0.79           C  
ATOM   7071  CG1 VAL A 447      38.539 -13.079  -4.770  1.00  0.79           C  
ATOM   7072  CG2 VAL A 447      36.487 -14.418  -4.552  1.00  0.79           C  
ATOM   7073  H   VAL A 447      40.488 -14.695  -6.027  1.00  0.79           H  
ATOM   7074  HA  VAL A 447      38.110 -16.420  -5.462  1.00  0.79           H  
ATOM   7075  HB  VAL A 447      38.328 -14.823  -3.574  1.00  0.79           H  
ATOM   7076 1HG1 VAL A 447      38.188 -12.411  -3.982  1.00  0.79           H  
ATOM   7077 2HG1 VAL A 447      39.623 -13.116  -4.757  1.00  0.79           H  
ATOM   7078 3HG1 VAL A 447      38.195 -12.730  -5.729  1.00  0.79           H  
ATOM   7079 1HG2 VAL A 447      36.148 -13.752  -3.758  1.00  0.79           H  
ATOM   7080 2HG2 VAL A 447      36.125 -14.053  -5.510  1.00  0.79           H  
ATOM   7081 3HG2 VAL A 447      36.107 -15.417  -4.374  1.00  0.79           H  
ATOM   7082  N   VAL A 448      37.007 -15.673  -7.559  1.00  0.79           N  
ATOM   7083  CA  VAL A 448      36.400 -15.410  -8.867  1.00  0.79           C  
ATOM   7084  C   VAL A 448      35.169 -14.521  -8.766  1.00  0.79           C  
ATOM   7085  O   VAL A 448      34.229 -14.836  -8.028  1.00  0.79           O  
ATOM   7086  CB  VAL A 448      35.936 -16.732  -9.493  1.00  0.79           C  
ATOM   7087  CG1 VAL A 448      35.272 -16.477 -10.849  1.00  0.79           C  
ATOM   7088  CG2 VAL A 448      37.077 -17.680  -9.604  1.00  0.79           C  
ATOM   7089  H   VAL A 448      36.673 -16.486  -7.029  1.00  0.79           H  
ATOM   7090  HA  VAL A 448      37.142 -14.929  -9.508  1.00  0.79           H  
ATOM   7091  HB  VAL A 448      35.183 -17.171  -8.836  1.00  0.79           H  
ATOM   7092 1HG1 VAL A 448      34.915 -17.416 -11.266  1.00  0.79           H  
ATOM   7093 2HG1 VAL A 448      34.429 -15.802 -10.726  1.00  0.79           H  
ATOM   7094 3HG1 VAL A 448      36.002 -16.030 -11.525  1.00  0.79           H  
ATOM   7095 1HG2 VAL A 448      36.726 -18.619 -10.002  1.00  0.79           H  
ATOM   7096 2HG2 VAL A 448      37.808 -17.265 -10.250  1.00  0.79           H  
ATOM   7097 3HG2 VAL A 448      37.508 -17.851  -8.612  1.00  0.79           H  
ATOM   7098  N   SER A 449      35.141 -13.437  -9.537  1.00  0.78           N  
ATOM   7099  CA  SER A 449      34.004 -12.529  -9.460  1.00  0.78           C  
ATOM   7100  C   SER A 449      33.648 -11.976 -10.827  1.00  0.78           C  
ATOM   7101  O   SER A 449      34.366 -12.173 -11.814  1.00  0.78           O  
ATOM   7102  CB  SER A 449      34.325 -11.331  -8.591  1.00  0.78           C  
ATOM   7103  OG  SER A 449      35.140 -10.448  -9.272  1.00  0.78           O  
ATOM   7104  H   SER A 449      35.926 -13.220 -10.140  1.00  0.78           H  
ATOM   7105  HA  SER A 449      33.139 -13.063  -9.065  1.00  0.78           H  
ATOM   7106 1HB  SER A 449      33.456 -10.811  -8.292  1.00  0.78           H  
ATOM   7107 2HB  SER A 449      34.828 -11.668  -7.686  1.00  0.78           H  
ATOM   7108  HG  SER A 449      35.839 -10.957  -9.689  1.00  0.78           H  
ATOM   7109  N   SER A 450      32.594 -11.175 -10.835  1.00  0.76           N  
ATOM   7110  CA  SER A 450      32.091 -10.490 -12.024  1.00  0.76           C  
ATOM   7111  C   SER A 450      33.052  -9.423 -12.551  1.00  0.76           C  
ATOM   7112  O   SER A 450      32.831  -8.866 -13.629  1.00  0.76           O  
ATOM   7113  CB  SER A 450      30.757  -9.850 -11.749  1.00  0.76           C  
ATOM   7114  OG  SER A 450      30.890  -8.861 -10.759  1.00  0.76           O  
ATOM   7115  H   SER A 450      32.097 -11.075  -9.946  1.00  0.76           H  
ATOM   7116  HA  SER A 450      31.952 -11.238 -12.807  1.00  0.76           H  
ATOM   7117 1HB  SER A 450      30.389  -9.394 -12.666  1.00  0.76           H  
ATOM   7118 2HB  SER A 450      30.036 -10.596 -11.451  1.00  0.76           H  
ATOM   7119  HG  SER A 450      30.072  -8.313 -10.774  1.00  0.76           H  
ATOM   7120  N   ASN A 451      34.157  -9.152 -11.826  1.00  0.74           N  
ATOM   7121  CA  ASN A 451      35.148  -8.174 -12.267  1.00  0.74           C  
ATOM   7122  C   ASN A 451      35.672  -8.532 -13.659  1.00  0.74           C  
ATOM   7123  O   ASN A 451      36.046  -7.647 -14.439  1.00  0.74           O  
ATOM   7124  CB  ASN A 451      36.343  -8.119 -11.322  1.00  0.74           C  
ATOM   7125  CG  ASN A 451      37.216  -9.431 -11.339  1.00  0.74           C  
ATOM   7126  OD1 ASN A 451      36.872 -10.541 -10.903  1.00  0.74           O  
ATOM   7127  ND2 ASN A 451      38.359  -9.266 -11.877  1.00  0.74           N  
ATOM   7128  H   ASN A 451      34.314  -9.631 -10.942  1.00  0.74           H  
ATOM   7129  HA  ASN A 451      34.676  -7.192 -12.323  1.00  0.74           H  
ATOM   7130 1HB  ASN A 451      36.978  -7.271 -11.591  1.00  0.74           H  
ATOM   7131 2HB  ASN A 451      35.988  -7.949 -10.308  1.00  0.74           H  
ATOM   7132 1HD2 ASN A 451      39.002 -10.034 -11.952  1.00  0.74           H  
ATOM   7133 2HD2 ASN A 451      38.578  -8.365 -12.227  1.00  0.74           H  
ATOM   7134  N   MET A 452      35.586  -9.822 -14.011  1.00  0.71           N  
ATOM   7135  CA  MET A 452      36.052 -10.322 -15.289  1.00  0.71           C  
ATOM   7136  C   MET A 452      35.313  -9.612 -16.431  1.00  0.71           C  
ATOM   7137  O   MET A 452      35.864  -9.402 -17.517  1.00  0.71           O  
ATOM   7138  CB  MET A 452      35.789 -11.820 -15.340  1.00  0.71           C  
ATOM   7139  CG  MET A 452      36.637 -12.703 -14.425  1.00  0.71           C  
ATOM   7140  SD  MET A 452      36.378 -14.522 -14.743  1.00  0.71           S  
ATOM   7141  CE  MET A 452      34.738 -14.817 -14.077  1.00  0.71           C  
ATOM   7142  H   MET A 452      35.216 -10.492 -13.327  1.00  0.71           H  
ATOM   7143  HA  MET A 452      37.110 -10.125 -15.381  1.00  0.71           H  
ATOM   7144 1HB  MET A 452      34.782 -11.992 -15.032  1.00  0.71           H  
ATOM   7145 2HB  MET A 452      35.882 -12.179 -16.361  1.00  0.71           H  
ATOM   7146 1HG  MET A 452      37.690 -12.466 -14.563  1.00  0.71           H  
ATOM   7147 2HG  MET A 452      36.381 -12.491 -13.382  1.00  0.71           H  
ATOM   7148 1HE  MET A 452      34.469 -15.864 -14.203  1.00  0.71           H  
ATOM   7149 2HE  MET A 452      34.719 -14.557 -13.020  1.00  0.71           H  
ATOM   7150 3HE  MET A 452      34.030 -14.202 -14.597  1.00  0.71           H  
ATOM   7151  N   GLY A 453      34.053  -9.246 -16.190  1.00  0.69           N  
ATOM   7152  CA  GLY A 453      33.232  -8.568 -17.178  1.00  0.69           C  
ATOM   7153  C   GLY A 453      33.799  -7.223 -17.574  1.00  0.69           C  
ATOM   7154  O   GLY A 453      33.672  -6.789 -18.724  1.00  0.69           O  
ATOM   7155  H   GLY A 453      33.653  -9.394 -15.266  1.00  0.69           H  
ATOM   7156 1HA  GLY A 453      33.095  -9.195 -18.057  1.00  0.69           H  
ATOM   7157 2HA  GLY A 453      32.268  -8.394 -16.724  1.00  0.69           H  
ATOM   7158  N   HIS A 454      34.392  -6.538 -16.601  1.00  0.67           N  
ATOM   7159  CA  HIS A 454      34.935  -5.222 -16.835  1.00  0.67           C  
ATOM   7160  C   HIS A 454      36.219  -5.377 -17.613  1.00  0.67           C  
ATOM   7161  O   HIS A 454      36.530  -4.598 -18.521  1.00  0.67           O  
ATOM   7162  CB  HIS A 454      35.129  -4.423 -15.547  1.00  0.67           C  
ATOM   7163  CG  HIS A 454      35.497  -3.077 -15.882  1.00  0.67           C  
ATOM   7164  ND1 HIS A 454      34.716  -2.286 -16.693  1.00  0.67           N  
ATOM   7165  CD2 HIS A 454      36.541  -2.339 -15.535  1.00  0.67           C  
ATOM   7166  CE1 HIS A 454      35.290  -1.134 -16.849  1.00  0.67           C  
ATOM   7167  NE2 HIS A 454      36.399  -1.136 -16.153  1.00  0.67           N  
ATOM   7168  H   HIS A 454      34.523  -6.963 -15.686  1.00  0.67           H  
ATOM   7169  HA  HIS A 454      34.246  -4.653 -17.457  1.00  0.67           H  
ATOM   7170 1HB  HIS A 454      34.215  -4.416 -14.957  1.00  0.67           H  
ATOM   7171 2HB  HIS A 454      35.922  -4.872 -14.942  1.00  0.67           H  
ATOM   7172  HD2 HIS A 454      37.350  -2.649 -14.885  1.00  0.67           H  
ATOM   7173  HE1 HIS A 454      34.912  -0.311 -17.452  1.00  0.67           H  
ATOM   7174  HE2 HIS A 454      37.058  -0.373 -16.076  1.00  0.67           H  
ATOM   7175  N   LEU A 455      36.970  -6.410 -17.263  1.00  0.66           N  
ATOM   7176  CA  LEU A 455      38.239  -6.631 -17.914  1.00  0.66           C  
ATOM   7177  C   LEU A 455      38.023  -6.886 -19.402  1.00  0.66           C  
ATOM   7178  O   LEU A 455      38.864  -6.532 -20.242  1.00  0.66           O  
ATOM   7179  CB  LEU A 455      38.932  -7.797 -17.277  1.00  0.66           C  
ATOM   7180  CG  LEU A 455      39.236  -7.577 -15.930  1.00  0.66           C  
ATOM   7181  CD1 LEU A 455      39.870  -8.784 -15.423  1.00  0.66           C  
ATOM   7182  CD2 LEU A 455      40.046  -6.386 -15.859  1.00  0.66           C  
ATOM   7183  H   LEU A 455      36.659  -7.018 -16.501  1.00  0.66           H  
ATOM   7184  HA  LEU A 455      38.843  -5.738 -17.794  1.00  0.66           H  
ATOM   7185 1HB  LEU A 455      38.324  -8.691 -17.374  1.00  0.66           H  
ATOM   7186 2HB  LEU A 455      39.874  -7.945 -17.775  1.00  0.66           H  
ATOM   7187  HG  LEU A 455      38.327  -7.416 -15.366  1.00  0.66           H  
ATOM   7188 1HD1 LEU A 455      40.118  -8.682 -14.395  1.00  0.66           H  
ATOM   7189 2HD1 LEU A 455      39.210  -9.621 -15.544  1.00  0.66           H  
ATOM   7190 3HD1 LEU A 455      40.764  -8.942 -16.003  1.00  0.66           H  
ATOM   7191 1HD2 LEU A 455      40.307  -6.150 -14.892  1.00  0.66           H  
ATOM   7192 2HD2 LEU A 455      40.917  -6.582 -16.416  1.00  0.66           H  
ATOM   7193 3HD2 LEU A 455      39.500  -5.547 -16.280  1.00  0.66           H  
ATOM   7194  N   LEU A 456      36.886  -7.504 -19.744  1.00  0.65           N  
ATOM   7195  CA  LEU A 456      36.574  -7.671 -21.149  1.00  0.65           C  
ATOM   7196  C   LEU A 456      36.183  -6.327 -21.773  1.00  0.65           C  
ATOM   7197  O   LEU A 456      36.691  -5.959 -22.830  1.00  0.65           O  
ATOM   7198  CB  LEU A 456      35.395  -8.629 -21.351  1.00  0.65           C  
ATOM   7199  CG  LEU A 456      35.620 -10.067 -21.029  1.00  0.65           C  
ATOM   7200  CD1 LEU A 456      34.311 -10.845 -21.194  1.00  0.65           C  
ATOM   7201  CD2 LEU A 456      36.659 -10.565 -21.927  1.00  0.65           C  
ATOM   7202  H   LEU A 456      36.262  -7.862 -19.018  1.00  0.65           H  
ATOM   7203  HA  LEU A 456      37.453  -8.059 -21.663  1.00  0.65           H  
ATOM   7204 1HB  LEU A 456      34.565  -8.285 -20.731  1.00  0.65           H  
ATOM   7205 2HB  LEU A 456      35.081  -8.573 -22.396  1.00  0.65           H  
ATOM   7206  HG  LEU A 456      35.945 -10.175 -19.992  1.00  0.65           H  
ATOM   7207 1HD1 LEU A 456      34.489 -11.891 -20.960  1.00  0.65           H  
ATOM   7208 2HD1 LEU A 456      33.561 -10.441 -20.514  1.00  0.65           H  
ATOM   7209 3HD1 LEU A 456      33.955 -10.755 -22.223  1.00  0.65           H  
ATOM   7210 1HD2 LEU A 456      36.830 -11.590 -21.724  1.00  0.65           H  
ATOM   7211 2HD2 LEU A 456      36.344 -10.452 -22.949  1.00  0.65           H  
ATOM   7212 3HD2 LEU A 456      37.572  -9.997 -21.766  1.00  0.65           H  
ATOM   7213  N   LEU A 457      35.358  -5.541 -21.068  1.00  0.65           N  
ATOM   7214  CA  LEU A 457      34.862  -4.263 -21.591  1.00  0.65           C  
ATOM   7215  C   LEU A 457      35.953  -3.296 -21.997  1.00  0.65           C  
ATOM   7216  O   LEU A 457      35.866  -2.650 -23.042  1.00  0.65           O  
ATOM   7217  CB  LEU A 457      33.979  -3.553 -20.567  1.00  0.65           C  
ATOM   7218  CG  LEU A 457      33.382  -2.257 -21.051  1.00  0.65           C  
ATOM   7219  CD1 LEU A 457      32.526  -2.572 -22.213  1.00  0.65           C  
ATOM   7220  CD2 LEU A 457      32.578  -1.640 -19.964  1.00  0.65           C  
ATOM   7221  H   LEU A 457      34.995  -5.872 -20.172  1.00  0.65           H  
ATOM   7222  HA  LEU A 457      34.269  -4.461 -22.467  1.00  0.65           H  
ATOM   7223 1HB  LEU A 457      33.165  -4.223 -20.274  1.00  0.65           H  
ATOM   7224 2HB  LEU A 457      34.575  -3.330 -19.681  1.00  0.65           H  
ATOM   7225  HG  LEU A 457      34.170  -1.568 -21.363  1.00  0.65           H  
ATOM   7226 1HD1 LEU A 457      32.061  -1.666 -22.592  1.00  0.65           H  
ATOM   7227 2HD1 LEU A 457      33.121  -3.034 -22.988  1.00  0.65           H  
ATOM   7228 3HD1 LEU A 457      31.777  -3.264 -21.874  1.00  0.65           H  
ATOM   7229 1HD2 LEU A 457      32.125  -0.714 -20.313  1.00  0.65           H  
ATOM   7230 2HD2 LEU A 457      31.800  -2.346 -19.677  1.00  0.65           H  
ATOM   7231 3HD2 LEU A 457      33.225  -1.433 -19.115  1.00  0.65           H  
ATOM   7232  N   THR A 458      36.974  -3.193 -21.167  1.00  0.65           N  
ATOM   7233  CA  THR A 458      38.056  -2.254 -21.408  1.00  0.65           C  
ATOM   7234  C   THR A 458      39.115  -2.760 -22.370  1.00  0.65           C  
ATOM   7235  O   THR A 458      39.973  -1.991 -22.798  1.00  0.65           O  
ATOM   7236  CB  THR A 458      38.776  -1.950 -20.100  1.00  0.65           C  
ATOM   7237  OG1 THR A 458      39.348  -3.165 -19.602  1.00  0.65           O  
ATOM   7238  CG2 THR A 458      37.812  -1.415 -19.110  1.00  0.65           C  
ATOM   7239  H   THR A 458      36.962  -3.761 -20.315  1.00  0.65           H  
ATOM   7240  HA  THR A 458      37.629  -1.336 -21.815  1.00  0.65           H  
ATOM   7241  HB  THR A 458      39.557  -1.227 -20.276  1.00  0.65           H  
ATOM   7242  HG1 THR A 458      38.618  -3.738 -19.295  1.00  0.65           H  
ATOM   7243 1HG2 THR A 458      38.327  -1.213 -18.189  1.00  0.65           H  
ATOM   7244 2HG2 THR A 458      37.360  -0.500 -19.486  1.00  0.65           H  
ATOM   7245 3HG2 THR A 458      37.034  -2.152 -18.940  1.00  0.65           H  
ATOM   7246  N   GLY A 459      39.113  -4.059 -22.653  1.00  0.65           N  
ATOM   7247  CA  GLY A 459      40.149  -4.666 -23.471  1.00  0.65           C  
ATOM   7248  C   GLY A 459      41.432  -4.981 -22.683  1.00  0.65           C  
ATOM   7249  O   GLY A 459      42.423  -5.427 -23.267  1.00  0.65           O  
ATOM   7250  H   GLY A 459      38.346  -4.651 -22.343  1.00  0.65           H  
ATOM   7251 1HA  GLY A 459      39.758  -5.592 -23.901  1.00  0.65           H  
ATOM   7252 2HA  GLY A 459      40.382  -4.008 -24.304  1.00  0.65           H  
ATOM   7253  N   ILE A 460      41.456  -4.714 -21.364  1.00  0.66           N  
ATOM   7254  CA  ILE A 460      42.674  -4.977 -20.593  1.00  0.66           C  
ATOM   7255  C   ILE A 460      42.969  -6.488 -20.482  1.00  0.66           C  
ATOM   7256  O   ILE A 460      44.131  -6.899 -20.384  1.00  0.66           O  
ATOM   7257  CB  ILE A 460      42.588  -4.345 -19.193  1.00  0.66           C  
ATOM   7258  CG1 ILE A 460      43.961  -4.215 -18.562  1.00  0.66           C  
ATOM   7259  CG2 ILE A 460      41.759  -5.093 -18.351  1.00  0.66           C  
ATOM   7260  CD1 ILE A 460      43.973  -3.408 -17.268  1.00  0.66           C  
ATOM   7261  H   ILE A 460      40.640  -4.316 -20.891  1.00  0.66           H  
ATOM   7262  HA  ILE A 460      43.506  -4.506 -21.112  1.00  0.66           H  
ATOM   7263  HB  ILE A 460      42.167  -3.343 -19.294  1.00  0.66           H  
ATOM   7264 1HG1 ILE A 460      44.368  -5.205 -18.372  1.00  0.66           H  
ATOM   7265 2HG1 ILE A 460      44.601  -3.705 -19.271  1.00  0.66           H  
ATOM   7266 1HG2 ILE A 460      41.699  -4.591 -17.390  1.00  0.66           H  
ATOM   7267 2HG2 ILE A 460      40.780  -5.159 -18.798  1.00  0.66           H  
ATOM   7268 3HG2 ILE A 460      42.178  -6.083 -18.218  1.00  0.66           H  
ATOM   7269 1HD1 ILE A 460      44.987  -3.333 -16.888  1.00  0.66           H  
ATOM   7270 2HD1 ILE A 460      43.589  -2.428 -17.456  1.00  0.66           H  
ATOM   7271 3HD1 ILE A 460      43.345  -3.901 -16.525  1.00  0.66           H  
ATOM   7272  N   ALA A 461      41.916  -7.324 -20.480  1.00  0.67           N  
ATOM   7273  CA  ALA A 461      42.114  -8.768 -20.373  1.00  0.67           C  
ATOM   7274  C   ALA A 461      42.912  -9.301 -21.544  1.00  0.67           C  
ATOM   7275  O   ALA A 461      42.741  -8.850 -22.673  1.00  0.67           O  
ATOM   7276  CB  ALA A 461      40.790  -9.508 -20.352  1.00  0.67           C  
ATOM   7277  H   ALA A 461      40.968  -6.949 -20.539  1.00  0.67           H  
ATOM   7278  HA  ALA A 461      42.666  -8.968 -19.454  1.00  0.67           H  
ATOM   7279 1HB  ALA A 461      40.986 -10.576 -20.270  1.00  0.67           H  
ATOM   7280 2HB  ALA A 461      40.194  -9.187 -19.530  1.00  0.67           H  
ATOM   7281 3HB  ALA A 461      40.256  -9.309 -21.276  1.00  0.67           H  
ATOM   7282  N   GLU A 462      43.759 -10.292 -21.287  1.00  0.67           N  
ATOM   7283  CA  GLU A 462      44.461 -10.947 -22.387  1.00  0.67           C  
ATOM   7284  C   GLU A 462      43.614 -12.107 -22.899  1.00  0.67           C  
ATOM   7285  O   GLU A 462      43.221 -12.173 -24.064  1.00  0.67           O  
ATOM   7286  CB  GLU A 462      45.835 -11.454 -21.934  1.00  0.67           C  
ATOM   7287  CG  GLU A 462      46.687 -12.092 -23.034  1.00  0.67           C  
ATOM   7288  CD  GLU A 462      48.075 -12.498 -22.563  1.00  0.67           C  
ATOM   7289  OE1 GLU A 462      48.352 -12.360 -21.394  1.00  0.67           O  
ATOM   7290  OE2 GLU A 462      48.856 -12.930 -23.380  1.00  0.67           O  
ATOM   7291  H   GLU A 462      43.895 -10.595 -20.330  1.00  0.67           H  
ATOM   7292  HA  GLU A 462      44.595 -10.232 -23.199  1.00  0.67           H  
ATOM   7293 1HB  GLU A 462      46.401 -10.625 -21.517  1.00  0.67           H  
ATOM   7294 2HB  GLU A 462      45.708 -12.186 -21.139  1.00  0.67           H  
ATOM   7295 1HG  GLU A 462      46.170 -12.982 -23.398  1.00  0.67           H  
ATOM   7296 2HG  GLU A 462      46.776 -11.393 -23.862  1.00  0.67           H  
ATOM   7297  N   HIS A 463      43.258 -13.000 -21.985  1.00  0.67           N  
ATOM   7298  CA  HIS A 463      42.499 -14.197 -22.317  1.00  0.67           C  
ATOM   7299  C   HIS A 463      41.003 -13.898 -22.359  1.00  0.67           C  
ATOM   7300  O   HIS A 463      40.219 -14.448 -21.578  1.00  0.67           O  
ATOM   7301  CB  HIS A 463      42.793 -15.265 -21.271  1.00  0.67           C  
ATOM   7302  CG  HIS A 463      44.219 -15.717 -21.244  1.00  0.67           C  
ATOM   7303  ND1 HIS A 463      45.206 -15.023 -20.570  1.00  0.67           N  
ATOM   7304  CD2 HIS A 463      44.820 -16.807 -21.774  1.00  0.67           C  
ATOM   7305  CE1 HIS A 463      46.355 -15.655 -20.699  1.00  0.67           C  
ATOM   7306  NE2 HIS A 463      46.153 -16.746 -21.426  1.00  0.67           N  
ATOM   7307  H   HIS A 463      43.574 -12.870 -21.036  1.00  0.67           H  
ATOM   7308  HA  HIS A 463      42.802 -14.569 -23.295  1.00  0.67           H  
ATOM   7309 1HB  HIS A 463      42.531 -14.874 -20.295  1.00  0.67           H  
ATOM   7310 2HB  HIS A 463      42.171 -16.137 -21.454  1.00  0.67           H  
ATOM   7311  HD1 HIS A 463      45.087 -14.184 -20.036  1.00  0.67           H  
ATOM   7312  HD2 HIS A 463      44.444 -17.642 -22.369  1.00  0.67           H  
ATOM   7313  HE1 HIS A 463      47.258 -15.251 -20.239  1.00  0.67           H  
ATOM   7314  N   GLU A 464      40.611 -13.046 -23.298  1.00  0.67           N  
ATOM   7315  CA  GLU A 464      39.231 -12.581 -23.364  1.00  0.67           C  
ATOM   7316  C   GLU A 464      38.219 -13.687 -23.602  1.00  0.67           C  
ATOM   7317  O   GLU A 464      37.151 -13.709 -22.986  1.00  0.67           O  
ATOM   7318  CB  GLU A 464      39.071 -11.566 -24.492  1.00  0.67           C  
ATOM   7319  CG  GLU A 464      39.722 -10.205 -24.263  1.00  0.67           C  
ATOM   7320  CD  GLU A 464      39.615  -9.297 -25.473  1.00  0.67           C  
ATOM   7321  OE1 GLU A 464      39.350  -9.794 -26.546  1.00  0.67           O  
ATOM   7322  OE2 GLU A 464      39.759  -8.111 -25.321  1.00  0.67           O  
ATOM   7323  H   GLU A 464      41.332 -12.671 -23.918  1.00  0.67           H  
ATOM   7324  HA  GLU A 464      39.005 -12.102 -22.415  1.00  0.67           H  
ATOM   7325 1HB  GLU A 464      39.494 -11.980 -25.407  1.00  0.67           H  
ATOM   7326 2HB  GLU A 464      38.014 -11.406 -24.676  1.00  0.67           H  
ATOM   7327 1HG  GLU A 464      39.245  -9.715 -23.424  1.00  0.67           H  
ATOM   7328 2HG  GLU A 464      40.776 -10.351 -24.010  1.00  0.67           H  
ATOM   7329  N   GLU A 465      38.551 -14.631 -24.473  1.00  0.66           N  
ATOM   7330  CA  GLU A 465      37.597 -15.689 -24.748  1.00  0.66           C  
ATOM   7331  C   GLU A 465      37.370 -16.561 -23.528  1.00  0.66           C  
ATOM   7332  O   GLU A 465      36.237 -16.949 -23.242  1.00  0.66           O  
ATOM   7333  CB  GLU A 465      38.054 -16.535 -25.930  1.00  0.66           C  
ATOM   7334  CG  GLU A 465      37.991 -15.804 -27.271  1.00  0.66           C  
ATOM   7335  CD  GLU A 465      38.443 -16.651 -28.436  1.00  0.66           C  
ATOM   7336  OE1 GLU A 465      38.908 -17.742 -28.211  1.00  0.66           O  
ATOM   7337  OE2 GLU A 465      38.307 -16.208 -29.550  1.00  0.66           O  
ATOM   7338  H   GLU A 465      39.442 -14.589 -24.948  1.00  0.66           H  
ATOM   7339  HA  GLU A 465      36.646 -15.226 -25.010  1.00  0.66           H  
ATOM   7340 1HB  GLU A 465      39.086 -16.847 -25.769  1.00  0.66           H  
ATOM   7341 2HB  GLU A 465      37.449 -17.437 -25.991  1.00  0.66           H  
ATOM   7342 1HG  GLU A 465      36.965 -15.478 -27.447  1.00  0.66           H  
ATOM   7343 2HG  GLU A 465      38.618 -14.915 -27.210  1.00  0.66           H  
ATOM   7344  N   GLU A 466      38.435 -16.847 -22.779  1.00  0.65           N  
ATOM   7345  CA  GLU A 466      38.266 -17.700 -21.616  1.00  0.65           C  
ATOM   7346  C   GLU A 466      37.442 -16.974 -20.568  1.00  0.65           C  
ATOM   7347  O   GLU A 466      36.575 -17.573 -19.927  1.00  0.65           O  
ATOM   7348  CB  GLU A 466      39.608 -18.136 -21.028  1.00  0.65           C  
ATOM   7349  CG  GLU A 466      40.423 -19.067 -21.923  1.00  0.65           C  
ATOM   7350  CD  GLU A 466      41.710 -19.531 -21.285  1.00  0.65           C  
ATOM   7351  OE1 GLU A 466      41.972 -19.142 -20.176  1.00  0.65           O  
ATOM   7352  OE2 GLU A 466      42.428 -20.272 -21.912  1.00  0.65           O  
ATOM   7353  H   GLU A 466      39.344 -16.483 -23.025  1.00  0.65           H  
ATOM   7354  HA  GLU A 466      37.717 -18.595 -21.918  1.00  0.65           H  
ATOM   7355 1HB  GLU A 466      40.206 -17.252 -20.820  1.00  0.65           H  
ATOM   7356 2HB  GLU A 466      39.440 -18.641 -20.076  1.00  0.65           H  
ATOM   7357 1HG  GLU A 466      39.816 -19.937 -22.173  1.00  0.65           H  
ATOM   7358 2HG  GLU A 466      40.653 -18.540 -22.849  1.00  0.65           H  
ATOM   7359  N   LEU A 467      37.658 -15.661 -20.414  1.00  0.65           N  
ATOM   7360  CA  LEU A 467      36.875 -14.968 -19.408  1.00  0.65           C  
ATOM   7361  C   LEU A 467      35.409 -14.996 -19.801  1.00  0.65           C  
ATOM   7362  O   LEU A 467      34.532 -15.205 -18.958  1.00  0.65           O  
ATOM   7363  CB  LEU A 467      37.277 -13.509 -19.265  1.00  0.65           C  
ATOM   7364  CG  LEU A 467      38.628 -13.194 -18.720  1.00  0.65           C  
ATOM   7365  CD1 LEU A 467      38.738 -11.674 -18.706  1.00  0.65           C  
ATOM   7366  CD2 LEU A 467      38.816 -13.819 -17.375  1.00  0.65           C  
ATOM   7367  H   LEU A 467      38.382 -15.180 -20.952  1.00  0.65           H  
ATOM   7368  HA  LEU A 467      36.999 -15.475 -18.451  1.00  0.65           H  
ATOM   7369 1HB  LEU A 467      37.248 -13.088 -20.245  1.00  0.65           H  
ATOM   7370 2HB  LEU A 467      36.536 -12.997 -18.654  1.00  0.65           H  
ATOM   7371  HG  LEU A 467      39.392 -13.584 -19.389  1.00  0.65           H  
ATOM   7372 1HD1 LEU A 467      39.689 -11.371 -18.346  1.00  0.65           H  
ATOM   7373 2HD1 LEU A 467      38.595 -11.302 -19.716  1.00  0.65           H  
ATOM   7374 3HD1 LEU A 467      37.963 -11.259 -18.057  1.00  0.65           H  
ATOM   7375 1HD2 LEU A 467      39.791 -13.591 -17.001  1.00  0.65           H  
ATOM   7376 2HD2 LEU A 467      38.080 -13.431 -16.724  1.00  0.65           H  
ATOM   7377 3HD2 LEU A 467      38.710 -14.905 -17.455  1.00  0.65           H  
ATOM   7378  N   ALA A 468      35.139 -14.825 -21.099  1.00  0.64           N  
ATOM   7379  CA  ALA A 468      33.771 -14.837 -21.577  1.00  0.64           C  
ATOM   7380  C   ALA A 468      33.116 -16.181 -21.294  1.00  0.64           C  
ATOM   7381  O   ALA A 468      31.990 -16.248 -20.792  1.00  0.64           O  
ATOM   7382  CB  ALA A 468      33.762 -14.542 -23.061  1.00  0.64           C  
ATOM   7383  H   ALA A 468      35.897 -14.650 -21.761  1.00  0.64           H  
ATOM   7384  HA  ALA A 468      33.213 -14.067 -21.049  1.00  0.64           H  
ATOM   7385 1HB  ALA A 468      32.753 -14.524 -23.425  1.00  0.64           H  
ATOM   7386 2HB  ALA A 468      34.229 -13.580 -23.219  1.00  0.64           H  
ATOM   7387 3HB  ALA A 468      34.321 -15.307 -23.590  1.00  0.64           H  
ATOM   7388  N   GLU A 469      33.843 -17.268 -21.543  1.00  0.64           N  
ATOM   7389  CA  GLU A 469      33.259 -18.563 -21.268  1.00  0.64           C  
ATOM   7390  C   GLU A 469      33.011 -18.749 -19.777  1.00  0.64           C  
ATOM   7391  O   GLU A 469      31.967 -19.273 -19.397  1.00  0.64           O  
ATOM   7392  CB  GLU A 469      34.117 -19.702 -21.841  1.00  0.64           C  
ATOM   7393  CG  GLU A 469      34.082 -19.805 -23.385  1.00  0.64           C  
ATOM   7394  CD  GLU A 469      34.919 -20.947 -23.948  1.00  0.64           C  
ATOM   7395  OE1 GLU A 469      35.753 -21.468 -23.243  1.00  0.64           O  
ATOM   7396  OE2 GLU A 469      34.693 -21.314 -25.082  1.00  0.64           O  
ATOM   7397  H   GLU A 469      34.774 -17.189 -21.954  1.00  0.64           H  
ATOM   7398  HA  GLU A 469      32.293 -18.609 -21.763  1.00  0.64           H  
ATOM   7399 1HB  GLU A 469      35.157 -19.553 -21.540  1.00  0.64           H  
ATOM   7400 2HB  GLU A 469      33.787 -20.653 -21.427  1.00  0.64           H  
ATOM   7401 1HG  GLU A 469      33.050 -19.938 -23.702  1.00  0.64           H  
ATOM   7402 2HG  GLU A 469      34.439 -18.861 -23.801  1.00  0.64           H  
ATOM   7403  N   ARG A 470      33.936 -18.284 -18.923  1.00  0.65           N  
ATOM   7404  CA  ARG A 470      33.766 -18.437 -17.477  1.00  0.65           C  
ATOM   7405  C   ARG A 470      32.560 -17.680 -16.943  1.00  0.65           C  
ATOM   7406  O   ARG A 470      31.791 -18.206 -16.138  1.00  0.65           O  
ATOM   7407  CB  ARG A 470      34.998 -17.998 -16.724  1.00  0.65           C  
ATOM   7408  CG  ARG A 470      36.163 -18.932 -16.858  1.00  0.65           C  
ATOM   7409  CD  ARG A 470      37.303 -18.440 -16.124  1.00  0.65           C  
ATOM   7410  NE  ARG A 470      37.039 -18.411 -14.701  1.00  0.65           N  
ATOM   7411  CZ  ARG A 470      37.186 -19.464 -13.880  1.00  0.65           C  
ATOM   7412  NH1 ARG A 470      37.565 -20.624 -14.357  1.00  0.65           N  
ATOM   7413  NH2 ARG A 470      36.954 -19.337 -12.601  1.00  0.65           N  
ATOM   7414  H   ARG A 470      34.786 -17.853 -19.289  1.00  0.65           H  
ATOM   7415  HA  ARG A 470      33.628 -19.490 -17.270  1.00  0.65           H  
ATOM   7416 1HB  ARG A 470      35.316 -17.018 -17.086  1.00  0.65           H  
ATOM   7417 2HB  ARG A 470      34.766 -17.899 -15.667  1.00  0.65           H  
ATOM   7418 1HG  ARG A 470      35.894 -19.909 -16.458  1.00  0.65           H  
ATOM   7419 2HG  ARG A 470      36.440 -19.034 -17.904  1.00  0.65           H  
ATOM   7420 1HD  ARG A 470      38.156 -19.088 -16.300  1.00  0.65           H  
ATOM   7421 2HD  ARG A 470      37.544 -17.425 -16.451  1.00  0.65           H  
ATOM   7422  HE  ARG A 470      36.749 -17.531 -14.293  1.00  0.65           H  
ATOM   7423 1HH1 ARG A 470      37.726 -20.730 -15.349  1.00  0.65           H  
ATOM   7424 2HH1 ARG A 470      37.676 -21.412 -13.736  1.00  0.65           H  
ATOM   7425 1HH2 ARG A 470      36.665 -18.443 -12.228  1.00  0.65           H  
ATOM   7426 2HH2 ARG A 470      37.068 -20.128 -11.986  1.00  0.65           H  
ATOM   7427  N   LEU A 471      32.338 -16.478 -17.456  1.00  0.66           N  
ATOM   7428  CA  LEU A 471      31.215 -15.651 -17.037  1.00  0.66           C  
ATOM   7429  C   LEU A 471      29.884 -16.343 -17.318  1.00  0.66           C  
ATOM   7430  O   LEU A 471      28.941 -16.223 -16.538  1.00  0.66           O  
ATOM   7431  CB  LEU A 471      31.332 -14.291 -17.739  1.00  0.66           C  
ATOM   7432  CG  LEU A 471      32.421 -13.374 -17.205  1.00  0.66           C  
ATOM   7433  CD1 LEU A 471      32.628 -12.233 -18.149  1.00  0.66           C  
ATOM   7434  CD2 LEU A 471      31.947 -12.834 -15.857  1.00  0.66           C  
ATOM   7435  H   LEU A 471      33.005 -16.101 -18.133  1.00  0.66           H  
ATOM   7436  HA  LEU A 471      31.293 -15.487 -15.964  1.00  0.66           H  
ATOM   7437 1HB  LEU A 471      31.564 -14.477 -18.788  1.00  0.66           H  
ATOM   7438 2HB  LEU A 471      30.413 -13.774 -17.694  1.00  0.66           H  
ATOM   7439  HG  LEU A 471      33.360 -13.920 -17.095  1.00  0.66           H  
ATOM   7440 1HD1 LEU A 471      33.395 -11.577 -17.756  1.00  0.66           H  
ATOM   7441 2HD1 LEU A 471      32.944 -12.622 -19.110  1.00  0.66           H  
ATOM   7442 3HD1 LEU A 471      31.707 -11.694 -18.260  1.00  0.66           H  
ATOM   7443 1HD2 LEU A 471      32.671 -12.161 -15.444  1.00  0.66           H  
ATOM   7444 2HD2 LEU A 471      31.027 -12.301 -16.009  1.00  0.66           H  
ATOM   7445 3HD2 LEU A 471      31.780 -13.661 -15.168  1.00  0.66           H  
ATOM   7446  N   PHE A 472      29.833 -17.116 -18.401  1.00  0.67           N  
ATOM   7447  CA  PHE A 472      28.636 -17.859 -18.775  1.00  0.67           C  
ATOM   7448  C   PHE A 472      28.547 -19.306 -18.257  1.00  0.67           C  
ATOM   7449  O   PHE A 472      27.627 -20.041 -18.626  1.00  0.67           O  
ATOM   7450  CB  PHE A 472      28.481 -17.747 -20.276  1.00  0.67           C  
ATOM   7451  CG  PHE A 472      28.010 -16.400 -20.543  1.00  0.67           C  
ATOM   7452  CD1 PHE A 472      28.879 -15.373 -20.462  1.00  0.67           C  
ATOM   7453  CD2 PHE A 472      26.691 -16.149 -20.861  1.00  0.67           C  
ATOM   7454  CE1 PHE A 472      28.483 -14.126 -20.639  1.00  0.67           C  
ATOM   7455  CE2 PHE A 472      26.271 -14.872 -21.072  1.00  0.67           C  
ATOM   7456  CZ  PHE A 472      27.165 -13.852 -20.949  1.00  0.67           C  
ATOM   7457  H   PHE A 472      30.649 -17.153 -19.020  1.00  0.67           H  
ATOM   7458  HA  PHE A 472      27.791 -17.323 -18.355  1.00  0.67           H  
ATOM   7459 1HB  PHE A 472      29.446 -17.899 -20.776  1.00  0.67           H  
ATOM   7460 2HB  PHE A 472      27.761 -18.467 -20.654  1.00  0.67           H  
ATOM   7461  HD1 PHE A 472      29.901 -15.576 -20.213  1.00  0.67           H  
ATOM   7462  HD2 PHE A 472      25.987 -16.979 -20.935  1.00  0.67           H  
ATOM   7463  HE1 PHE A 472      29.216 -13.334 -20.530  1.00  0.67           H  
ATOM   7464  HE2 PHE A 472      25.231 -14.669 -21.327  1.00  0.67           H  
ATOM   7465  HZ  PHE A 472      26.844 -12.830 -21.102  1.00  0.67           H  
ATOM   7466  N   ARG A 473      29.466 -19.717 -17.379  1.00  0.69           N  
ATOM   7467  CA  ARG A 473      29.374 -21.046 -16.779  1.00  0.69           C  
ATOM   7468  C   ARG A 473      28.329 -20.987 -15.671  1.00  0.69           C  
ATOM   7469  O   ARG A 473      28.234 -19.952 -15.025  1.00  0.69           O  
ATOM   7470  CB  ARG A 473      30.708 -21.514 -16.203  1.00  0.69           C  
ATOM   7471  CG  ARG A 473      31.753 -21.858 -17.228  1.00  0.69           C  
ATOM   7472  CD  ARG A 473      33.018 -22.350 -16.615  1.00  0.69           C  
ATOM   7473  NE  ARG A 473      34.027 -22.639 -17.630  1.00  0.69           N  
ATOM   7474  CZ  ARG A 473      35.259 -23.119 -17.374  1.00  0.69           C  
ATOM   7475  NH1 ARG A 473      35.628 -23.369 -16.137  1.00  0.69           N  
ATOM   7476  NH2 ARG A 473      36.099 -23.345 -18.370  1.00  0.69           N  
ATOM   7477  H   ARG A 473      30.226 -19.097 -17.096  1.00  0.69           H  
ATOM   7478  HA  ARG A 473      29.088 -21.736 -17.563  1.00  0.69           H  
ATOM   7479 1HB  ARG A 473      31.125 -20.715 -15.591  1.00  0.69           H  
ATOM   7480 2HB  ARG A 473      30.569 -22.377 -15.558  1.00  0.69           H  
ATOM   7481 1HG  ARG A 473      31.369 -22.632 -17.888  1.00  0.69           H  
ATOM   7482 2HG  ARG A 473      31.971 -20.989 -17.797  1.00  0.69           H  
ATOM   7483 1HD  ARG A 473      33.417 -21.589 -15.944  1.00  0.69           H  
ATOM   7484 2HD  ARG A 473      32.823 -23.262 -16.054  1.00  0.69           H  
ATOM   7485  HE  ARG A 473      33.781 -22.464 -18.597  1.00  0.69           H  
ATOM   7486 1HH1 ARG A 473      34.985 -23.204 -15.375  1.00  0.69           H  
ATOM   7487 2HH1 ARG A 473      36.549 -23.740 -15.952  1.00  0.69           H  
ATOM   7488 1HH2 ARG A 473      35.817 -23.158 -19.325  1.00  0.69           H  
ATOM   7489 2HH2 ARG A 473      37.021 -23.710 -18.180  1.00  0.69           H  
ATOM   7490  N   PRO A 474      27.595 -22.077 -15.358  1.00  0.71           N  
ATOM   7491  CA  PRO A 474      26.599 -22.182 -14.283  1.00  0.71           C  
ATOM   7492  C   PRO A 474      27.070 -21.661 -12.920  1.00  0.71           C  
ATOM   7493  O   PRO A 474      26.266 -21.172 -12.122  1.00  0.71           O  
ATOM   7494  CB  PRO A 474      26.355 -23.695 -14.227  1.00  0.71           C  
ATOM   7495  CG  PRO A 474      26.591 -24.165 -15.642  1.00  0.71           C  
ATOM   7496  CD  PRO A 474      27.739 -23.325 -16.152  1.00  0.71           C  
ATOM   7497  HA  PRO A 474      25.685 -21.651 -14.596  1.00  0.71           H  
ATOM   7498 1HB  PRO A 474      27.043 -24.159 -13.497  1.00  0.71           H  
ATOM   7499 2HB  PRO A 474      25.334 -23.895 -13.874  1.00  0.71           H  
ATOM   7500 1HG  PRO A 474      26.818 -25.242 -15.649  1.00  0.71           H  
ATOM   7501 2HG  PRO A 474      25.677 -24.030 -16.241  1.00  0.71           H  
ATOM   7502 1HD  PRO A 474      28.701 -23.818 -15.962  1.00  0.71           H  
ATOM   7503 2HD  PRO A 474      27.553 -23.147 -17.220  1.00  0.71           H  
ATOM   7504  N   ASP A 475      28.368 -21.764 -12.642  1.00  0.73           N  
ATOM   7505  CA  ASP A 475      28.922 -21.290 -11.380  1.00  0.73           C  
ATOM   7506  C   ASP A 475      28.799 -19.761 -11.229  1.00  0.73           C  
ATOM   7507  O   ASP A 475      28.773 -19.227 -10.114  1.00  0.73           O  
ATOM   7508  CB  ASP A 475      30.369 -21.746 -11.262  1.00  0.73           C  
ATOM   7509  CG  ASP A 475      30.462 -23.245 -11.021  1.00  0.73           C  
ATOM   7510  OD1 ASP A 475      29.448 -23.850 -10.766  1.00  0.73           O  
ATOM   7511  OD2 ASP A 475      31.546 -23.788 -11.029  1.00  0.73           O  
ATOM   7512  H   ASP A 475      28.990 -22.179 -13.317  1.00  0.73           H  
ATOM   7513  HA  ASP A 475      28.358 -21.752 -10.569  1.00  0.73           H  
ATOM   7514 1HB  ASP A 475      30.909 -21.493 -12.177  1.00  0.73           H  
ATOM   7515 2HB  ASP A 475      30.854 -21.238 -10.445  1.00  0.73           H  
ATOM   7516  N   MET A 476      28.780 -19.052 -12.362  1.00  0.74           N  
ATOM   7517  CA  MET A 476      28.647 -17.598 -12.414  1.00  0.74           C  
ATOM   7518  C   MET A 476      27.285 -17.162 -12.976  1.00  0.74           C  
ATOM   7519  O   MET A 476      26.719 -16.157 -12.550  1.00  0.74           O  
ATOM   7520  CB  MET A 476      29.766 -16.996 -13.274  1.00  0.74           C  
ATOM   7521  CG  MET A 476      31.184 -17.035 -12.712  1.00  0.74           C  
ATOM   7522  SD  MET A 476      31.359 -16.055 -11.206  1.00  0.74           S  
ATOM   7523  CE  MET A 476      31.211 -14.386 -11.792  1.00  0.74           C  
ATOM   7524  H   MET A 476      28.791 -19.542 -13.252  1.00  0.74           H  
ATOM   7525  HA  MET A 476      28.730 -17.204 -11.404  1.00  0.74           H  
ATOM   7526 1HB  MET A 476      29.790 -17.519 -14.236  1.00  0.74           H  
ATOM   7527 2HB  MET A 476      29.546 -15.972 -13.489  1.00  0.74           H  
ATOM   7528 1HG  MET A 476      31.461 -18.064 -12.493  1.00  0.74           H  
ATOM   7529 2HG  MET A 476      31.876 -16.647 -13.464  1.00  0.74           H  
ATOM   7530 1HE  MET A 476      31.282 -13.706 -10.947  1.00  0.74           H  
ATOM   7531 2HE  MET A 476      32.006 -14.172 -12.507  1.00  0.74           H  
ATOM   7532 3HE  MET A 476      30.245 -14.254 -12.270  1.00  0.74           H  
ATOM   7533  N   PHE A 477      26.751 -17.907 -13.940  1.00  0.75           N  
ATOM   7534  CA  PHE A 477      25.533 -17.476 -14.622  1.00  0.75           C  
ATOM   7535  C   PHE A 477      24.267 -18.034 -13.967  1.00  0.75           C  
ATOM   7536  O   PHE A 477      23.990 -19.235 -14.033  1.00  0.75           O  
ATOM   7537  CB  PHE A 477      25.578 -17.897 -16.084  1.00  0.75           C  
ATOM   7538  CG  PHE A 477      24.536 -17.200 -16.967  1.00  0.75           C  
ATOM   7539  CD1 PHE A 477      24.919 -16.126 -17.753  1.00  0.75           C  
ATOM   7540  CD2 PHE A 477      23.209 -17.566 -16.986  1.00  0.75           C  
ATOM   7541  CE1 PHE A 477      24.007 -15.441 -18.541  1.00  0.75           C  
ATOM   7542  CE2 PHE A 477      22.288 -16.877 -17.775  1.00  0.75           C  
ATOM   7543  CZ  PHE A 477      22.696 -15.813 -18.553  1.00  0.75           C  
ATOM   7544  H   PHE A 477      27.219 -18.748 -14.248  1.00  0.75           H  
ATOM   7545  HA  PHE A 477      25.480 -16.390 -14.582  1.00  0.75           H  
ATOM   7546 1HB  PHE A 477      26.563 -17.673 -16.473  1.00  0.75           H  
ATOM   7547 2HB  PHE A 477      25.439 -18.976 -16.162  1.00  0.75           H  
ATOM   7548  HD1 PHE A 477      25.960 -15.829 -17.744  1.00  0.75           H  
ATOM   7549  HD2 PHE A 477      22.876 -18.397 -16.362  1.00  0.75           H  
ATOM   7550  HE1 PHE A 477      24.330 -14.608 -19.147  1.00  0.75           H  
ATOM   7551  HE2 PHE A 477      21.240 -17.176 -17.768  1.00  0.75           H  
ATOM   7552  HZ  PHE A 477      21.975 -15.277 -19.169  1.00  0.75           H  
ATOM   7553  N   SER A 478      23.516 -17.155 -13.326  1.00  0.74           N  
ATOM   7554  CA  SER A 478      22.293 -17.496 -12.622  1.00  0.74           C  
ATOM   7555  C   SER A 478      21.171 -17.429 -13.637  1.00  0.74           C  
ATOM   7556  O   SER A 478      21.350 -16.882 -14.722  1.00  0.74           O  
ATOM   7557  CB  SER A 478      21.984 -16.494 -11.538  1.00  0.74           C  
ATOM   7558  OG  SER A 478      21.472 -15.327 -12.112  1.00  0.74           O  
ATOM   7559  H   SER A 478      23.795 -16.185 -13.341  1.00  0.74           H  
ATOM   7560  HA  SER A 478      22.360 -18.505 -12.220  1.00  0.74           H  
ATOM   7561 1HB  SER A 478      21.304 -16.900 -10.843  1.00  0.74           H  
ATOM   7562 2HB  SER A 478      22.891 -16.256 -11.003  1.00  0.74           H  
ATOM   7563  HG  SER A 478      22.235 -14.946 -12.615  1.00  0.74           H  
ATOM   7564  N   ARG A 479      19.973 -17.833 -13.254  1.00  0.74           N  
ATOM   7565  CA  ARG A 479      18.821 -17.726 -14.143  1.00  0.74           C  
ATOM   7566  C   ARG A 479      18.591 -16.315 -14.702  1.00  0.74           C  
ATOM   7567  O   ARG A 479      17.952 -16.166 -15.742  1.00  0.74           O  
ATOM   7568  CB  ARG A 479      17.546 -18.156 -13.431  1.00  0.74           C  
ATOM   7569  CG  ARG A 479      16.253 -18.025 -14.249  1.00  0.74           C  
ATOM   7570  CD  ARG A 479      16.224 -18.940 -15.447  1.00  0.74           C  
ATOM   7571  NE  ARG A 479      14.967 -18.825 -16.227  1.00  0.74           N  
ATOM   7572  CZ  ARG A 479      14.684 -17.875 -17.163  1.00  0.74           C  
ATOM   7573  NH1 ARG A 479      15.526 -16.928 -17.470  1.00  0.74           N  
ATOM   7574  NH2 ARG A 479      13.539 -17.870 -17.805  1.00  0.74           N  
ATOM   7575  H   ARG A 479      19.847 -18.237 -12.327  1.00  0.74           H  
ATOM   7576  HA  ARG A 479      18.987 -18.399 -14.984  1.00  0.74           H  
ATOM   7577 1HB  ARG A 479      17.636 -19.189 -13.101  1.00  0.74           H  
ATOM   7578 2HB  ARG A 479      17.410 -17.547 -12.540  1.00  0.74           H  
ATOM   7579 1HG  ARG A 479      15.408 -18.239 -13.611  1.00  0.74           H  
ATOM   7580 2HG  ARG A 479      16.171 -17.002 -14.611  1.00  0.74           H  
ATOM   7581 1HD  ARG A 479      17.058 -18.702 -16.108  1.00  0.74           H  
ATOM   7582 2HD  ARG A 479      16.315 -19.973 -15.108  1.00  0.74           H  
ATOM   7583  HE  ARG A 479      14.246 -19.548 -16.052  1.00  0.74           H  
ATOM   7584 1HH1 ARG A 479      16.426 -16.869 -17.021  1.00  0.74           H  
ATOM   7585 2HH1 ARG A 479      15.228 -16.243 -18.190  1.00  0.74           H  
ATOM   7586 1HH2 ARG A 479      12.833 -18.575 -17.625  1.00  0.74           H  
ATOM   7587 2HH2 ARG A 479      13.391 -17.124 -18.506  1.00  0.74           H  
ATOM   7588  N   TYR A 480      19.015 -15.280 -13.971  1.00  0.74           N  
ATOM   7589  CA  TYR A 480      18.729 -13.921 -14.384  1.00  0.74           C  
ATOM   7590  C   TYR A 480      19.964 -13.074 -14.725  1.00  0.74           C  
ATOM   7591  O   TYR A 480      19.852 -11.851 -14.902  1.00  0.74           O  
ATOM   7592  CB  TYR A 480      17.939 -13.240 -13.308  1.00  0.74           C  
ATOM   7593  CG  TYR A 480      16.631 -13.863 -12.977  1.00  0.74           C  
ATOM   7594  CD1 TYR A 480      16.413 -14.292 -11.691  1.00  0.74           C  
ATOM   7595  CD2 TYR A 480      15.658 -14.034 -13.946  1.00  0.74           C  
ATOM   7596  CE1 TYR A 480      15.226 -14.880 -11.352  1.00  0.74           C  
ATOM   7597  CE2 TYR A 480      14.463 -14.626 -13.608  1.00  0.74           C  
ATOM   7598  CZ  TYR A 480      14.251 -15.047 -12.304  1.00  0.74           C  
ATOM   7599  OH  TYR A 480      13.077 -15.635 -11.947  1.00  0.74           O  
ATOM   7600  H   TYR A 480      19.612 -15.433 -13.159  1.00  0.74           H  
ATOM   7601  HA  TYR A 480      18.102 -13.959 -15.271  1.00  0.74           H  
ATOM   7602 1HB  TYR A 480      18.531 -13.263 -12.408  1.00  0.74           H  
ATOM   7603 2HB  TYR A 480      17.765 -12.222 -13.602  1.00  0.74           H  
ATOM   7604  HD1 TYR A 480      17.184 -14.154 -10.938  1.00  0.74           H  
ATOM   7605  HD2 TYR A 480      15.838 -13.700 -14.973  1.00  0.74           H  
ATOM   7606  HE1 TYR A 480      15.051 -15.216 -10.328  1.00  0.74           H  
ATOM   7607  HE2 TYR A 480      13.691 -14.763 -14.366  1.00  0.74           H  
ATOM   7608  HH  TYR A 480      13.035 -15.708 -10.965  1.00  0.74           H  
ATOM   7609  N   GLY A 481      21.137 -13.699 -14.794  1.00  0.73           N  
ATOM   7610  CA  GLY A 481      22.344 -12.932 -15.094  1.00  0.73           C  
ATOM   7611  C   GLY A 481      23.579 -13.433 -14.361  1.00  0.73           C  
ATOM   7612  O   GLY A 481      23.555 -14.497 -13.753  1.00  0.73           O  
ATOM   7613  H   GLY A 481      21.185 -14.716 -14.683  1.00  0.73           H  
ATOM   7614 1HA  GLY A 481      22.523 -13.003 -16.160  1.00  0.73           H  
ATOM   7615 2HA  GLY A 481      22.182 -11.885 -14.879  1.00  0.73           H  
ATOM   7616  N   ILE A 482      24.659 -12.660 -14.388  1.00  0.73           N  
ATOM   7617  CA  ILE A 482      25.921 -13.115 -13.825  1.00  0.73           C  
ATOM   7618  C   ILE A 482      26.219 -12.608 -12.422  1.00  0.73           C  
ATOM   7619  O   ILE A 482      26.152 -11.415 -12.128  1.00  0.73           O  
ATOM   7620  CB  ILE A 482      27.016 -12.811 -14.827  1.00  0.73           C  
ATOM   7621  CG1 ILE A 482      26.669 -13.614 -16.075  1.00  0.73           C  
ATOM   7622  CG2 ILE A 482      28.349 -13.220 -14.279  1.00  0.73           C  
ATOM   7623  CD1 ILE A 482      27.412 -13.275 -17.254  1.00  0.73           C  
ATOM   7624  H   ILE A 482      24.636 -11.743 -14.822  1.00  0.73           H  
ATOM   7625  HA  ILE A 482      25.874 -14.195 -13.759  1.00  0.73           H  
ATOM   7626  HB  ILE A 482      27.009 -11.756 -15.082  1.00  0.73           H  
ATOM   7627 1HG1 ILE A 482      26.856 -14.665 -15.855  1.00  0.73           H  
ATOM   7628 2HG1 ILE A 482      25.623 -13.490 -16.294  1.00  0.73           H  
ATOM   7629 1HG2 ILE A 482      29.111 -13.042 -15.014  1.00  0.73           H  
ATOM   7630 2HG2 ILE A 482      28.570 -12.653 -13.373  1.00  0.73           H  
ATOM   7631 3HG2 ILE A 482      28.304 -14.270 -14.050  1.00  0.73           H  
ATOM   7632 1HD1 ILE A 482      27.105 -13.908 -18.070  1.00  0.73           H  
ATOM   7633 2HD1 ILE A 482      27.220 -12.243 -17.502  1.00  0.73           H  
ATOM   7634 3HD1 ILE A 482      28.437 -13.421 -17.051  1.00  0.73           H  
ATOM   7635  N   ARG A 483      26.499 -13.564 -11.547  1.00  0.74           N  
ATOM   7636  CA  ARG A 483      26.662 -13.342 -10.131  1.00  0.74           C  
ATOM   7637  C   ARG A 483      27.911 -12.547  -9.818  1.00  0.74           C  
ATOM   7638  O   ARG A 483      28.909 -12.644 -10.533  1.00  0.74           O  
ATOM   7639  CB  ARG A 483      26.715 -14.675  -9.404  1.00  0.74           C  
ATOM   7640  CG  ARG A 483      25.454 -15.549  -9.526  1.00  0.74           C  
ATOM   7641  CD  ARG A 483      25.559 -16.780  -8.689  1.00  0.74           C  
ATOM   7642  NE  ARG A 483      24.430 -17.699  -8.874  1.00  0.74           N  
ATOM   7643  CZ  ARG A 483      24.477 -18.771  -9.699  1.00  0.74           C  
ATOM   7644  NH1 ARG A 483      25.594 -19.020 -10.324  1.00  0.74           N  
ATOM   7645  NH2 ARG A 483      23.425 -19.554  -9.863  1.00  0.74           N  
ATOM   7646  H   ARG A 483      26.575 -14.515 -11.887  1.00  0.74           H  
ATOM   7647  HA  ARG A 483      25.804 -12.798  -9.795  1.00  0.74           H  
ATOM   7648 1HB  ARG A 483      27.558 -15.261  -9.781  1.00  0.74           H  
ATOM   7649 2HB  ARG A 483      26.893 -14.498  -8.341  1.00  0.74           H  
ATOM   7650 1HG  ARG A 483      24.591 -14.978  -9.184  1.00  0.74           H  
ATOM   7651 2HG  ARG A 483      25.301 -15.843 -10.559  1.00  0.74           H  
ATOM   7652 1HD  ARG A 483      26.482 -17.314  -8.937  1.00  0.74           H  
ATOM   7653 2HD  ARG A 483      25.581 -16.489  -7.665  1.00  0.74           H  
ATOM   7654  HE  ARG A 483      23.568 -17.507  -8.384  1.00  0.74           H  
ATOM   7655 1HH1 ARG A 483      26.387 -18.411 -10.153  1.00  0.74           H  
ATOM   7656 2HH1 ARG A 483      25.682 -19.829 -10.964  1.00  0.74           H  
ATOM   7657 1HH2 ARG A 483      22.567 -19.342  -9.384  1.00  0.74           H  
ATOM   7658 2HH2 ARG A 483      23.479 -20.358 -10.479  1.00  0.74           H  
ATOM   7659  N   THR A 484      27.894 -11.797  -8.712  1.00  0.76           N  
ATOM   7660  CA  THR A 484      29.091 -11.028  -8.370  1.00  0.76           C  
ATOM   7661  C   THR A 484      30.195 -11.900  -7.822  1.00  0.76           C  
ATOM   7662  O   THR A 484      31.348 -11.497  -7.830  1.00  0.76           O  
ATOM   7663  CB  THR A 484      28.849  -9.916  -7.331  1.00  0.76           C  
ATOM   7664  OG1 THR A 484      28.455 -10.463  -6.042  1.00  0.76           O  
ATOM   7665  CG2 THR A 484      27.802  -9.015  -7.813  1.00  0.76           C  
ATOM   7666  H   THR A 484      27.033 -11.732  -8.167  1.00  0.76           H  
ATOM   7667  HA  THR A 484      29.454 -10.552  -9.272  1.00  0.76           H  
ATOM   7668  HB  THR A 484      29.769  -9.351  -7.202  1.00  0.76           H  
ATOM   7669  HG1 THR A 484      27.503 -10.689  -6.056  1.00  0.76           H  
ATOM   7670 1HG2 THR A 484      27.664  -8.229  -7.085  1.00  0.76           H  
ATOM   7671 2HG2 THR A 484      28.100  -8.580  -8.770  1.00  0.76           H  
ATOM   7672 3HG2 THR A 484      26.880  -9.584  -7.938  1.00  0.76           H  
ATOM   7673  N   LEU A 485      29.842 -13.083  -7.363  1.00  0.78           N  
ATOM   7674  CA  LEU A 485      30.784 -14.015  -6.777  1.00  0.78           C  
ATOM   7675  C   LEU A 485      30.368 -15.411  -7.171  1.00  0.78           C  
ATOM   7676  O   LEU A 485      29.182 -15.745  -7.084  1.00  0.78           O  
ATOM   7677  CB  LEU A 485      30.773 -13.894  -5.257  1.00  0.78           C  
ATOM   7678  CG  LEU A 485      31.730 -14.779  -4.503  1.00  0.78           C  
ATOM   7679  CD1 LEU A 485      33.108 -14.343  -4.783  1.00  0.78           C  
ATOM   7680  CD2 LEU A 485      31.471 -14.698  -3.050  1.00  0.78           C  
ATOM   7681  H   LEU A 485      28.870 -13.331  -7.419  1.00  0.78           H  
ATOM   7682  HA  LEU A 485      31.783 -13.820  -7.161  1.00  0.78           H  
ATOM   7683 1HB  LEU A 485      30.976 -12.861  -4.987  1.00  0.78           H  
ATOM   7684 2HB  LEU A 485      29.787 -14.159  -4.917  1.00  0.78           H  
ATOM   7685  HG  LEU A 485      31.602 -15.812  -4.835  1.00  0.78           H  
ATOM   7686 1HD1 LEU A 485      33.781 -14.984  -4.238  1.00  0.78           H  
ATOM   7687 2HD1 LEU A 485      33.302 -14.414  -5.840  1.00  0.78           H  
ATOM   7688 3HD1 LEU A 485      33.243 -13.316  -4.458  1.00  0.78           H  
ATOM   7689 1HD2 LEU A 485      32.161 -15.354  -2.535  1.00  0.78           H  
ATOM   7690 2HD2 LEU A 485      31.615 -13.685  -2.710  1.00  0.78           H  
ATOM   7691 3HD2 LEU A 485      30.475 -14.999  -2.867  1.00  0.78           H  
ATOM   7692  N   SER A 486      31.324 -16.221  -7.611  1.00  0.81           N  
ATOM   7693  CA  SER A 486      30.988 -17.588  -7.990  1.00  0.81           C  
ATOM   7694  C   SER A 486      30.357 -18.377  -6.870  1.00  0.81           C  
ATOM   7695  O   SER A 486      30.780 -18.312  -5.716  1.00  0.81           O  
ATOM   7696  CB  SER A 486      32.183 -18.364  -8.481  1.00  0.81           C  
ATOM   7697  OG  SER A 486      31.833 -19.717  -8.646  1.00  0.81           O  
ATOM   7698  H   SER A 486      32.287 -15.874  -7.685  1.00  0.81           H  
ATOM   7699  HA  SER A 486      30.262 -17.540  -8.804  1.00  0.81           H  
ATOM   7700 1HB  SER A 486      32.525 -17.966  -9.423  1.00  0.81           H  
ATOM   7701 2HB  SER A 486      32.995 -18.273  -7.790  1.00  0.81           H  
ATOM   7702  HG  SER A 486      31.098 -19.714  -9.278  1.00  0.81           H  
ATOM   7703  N   ALA A 487      29.399 -19.215  -7.254  1.00  0.84           N  
ATOM   7704  CA  ALA A 487      28.679 -20.097  -6.349  1.00  0.84           C  
ATOM   7705  C   ALA A 487      29.606 -21.087  -5.640  1.00  0.84           C  
ATOM   7706  O   ALA A 487      29.233 -21.675  -4.625  1.00  0.84           O  
ATOM   7707  CB  ALA A 487      27.601 -20.842  -7.107  1.00  0.84           C  
ATOM   7708  H   ALA A 487      29.132 -19.221  -8.238  1.00  0.84           H  
ATOM   7709  HA  ALA A 487      28.209 -19.485  -5.599  1.00  0.84           H  
ATOM   7710 1HB  ALA A 487      27.038 -21.467  -6.417  1.00  0.84           H  
ATOM   7711 2HB  ALA A 487      26.931 -20.120  -7.578  1.00  0.84           H  
ATOM   7712 3HB  ALA A 487      28.062 -21.466  -7.876  1.00  0.84           H  
ATOM   7713  N   LYS A 488      30.800 -21.311  -6.201  1.00  0.87           N  
ATOM   7714  CA  LYS A 488      31.752 -22.253  -5.635  1.00  0.87           C  
ATOM   7715  C   LYS A 488      32.695 -21.620  -4.602  1.00  0.87           C  
ATOM   7716  O   LYS A 488      33.518 -22.322  -4.011  1.00  0.87           O  
ATOM   7717  CB  LYS A 488      32.581 -22.873  -6.758  1.00  0.87           C  
ATOM   7718  CG  LYS A 488      31.773 -23.664  -7.784  1.00  0.87           C  
ATOM   7719  CD  LYS A 488      31.282 -24.992  -7.226  1.00  0.87           C  
ATOM   7720  CE  LYS A 488      30.468 -25.788  -8.268  1.00  0.87           C  
ATOM   7721  NZ  LYS A 488      31.259 -26.121  -9.508  1.00  0.87           N  
ATOM   7722  H   LYS A 488      31.070 -20.790  -7.035  1.00  0.87           H  
ATOM   7723  HA  LYS A 488      31.193 -23.042  -5.133  1.00  0.87           H  
ATOM   7724 1HB  LYS A 488      33.106 -22.078  -7.294  1.00  0.87           H  
ATOM   7725 2HB  LYS A 488      33.334 -23.535  -6.335  1.00  0.87           H  
ATOM   7726 1HG  LYS A 488      30.913 -23.071  -8.103  1.00  0.87           H  
ATOM   7727 2HG  LYS A 488      32.395 -23.859  -8.659  1.00  0.87           H  
ATOM   7728 1HD  LYS A 488      32.135 -25.591  -6.911  1.00  0.87           H  
ATOM   7729 2HD  LYS A 488      30.650 -24.804  -6.358  1.00  0.87           H  
ATOM   7730 1HE  LYS A 488      30.134 -26.715  -7.808  1.00  0.87           H  
ATOM   7731 2HE  LYS A 488      29.595 -25.203  -8.558  1.00  0.87           H  
ATOM   7732 1HZ  LYS A 488      30.670 -26.631 -10.142  1.00  0.87           H  
ATOM   7733 2HZ  LYS A 488      31.562 -25.254  -9.986  1.00  0.87           H  
ATOM   7734 3HZ  LYS A 488      32.063 -26.669  -9.276  1.00  0.87           H  
ATOM   7735  N   GLU A 489      32.601 -20.306  -4.389  1.00  0.90           N  
ATOM   7736  CA  GLU A 489      33.482 -19.650  -3.427  1.00  0.90           C  
ATOM   7737  C   GLU A 489      32.959 -19.845  -2.009  1.00  0.90           C  
ATOM   7738  O   GLU A 489      31.756 -19.772  -1.763  1.00  0.90           O  
ATOM   7739  CB  GLU A 489      33.619 -18.158  -3.746  1.00  0.90           C  
ATOM   7740  CG  GLU A 489      34.247 -17.876  -5.102  1.00  0.90           C  
ATOM   7741  CD  GLU A 489      35.694 -18.120  -5.164  1.00  0.90           C  
ATOM   7742  OE1 GLU A 489      36.305 -18.232  -4.139  1.00  0.90           O  
ATOM   7743  OE2 GLU A 489      36.215 -18.138  -6.254  1.00  0.90           O  
ATOM   7744  H   GLU A 489      31.905 -19.749  -4.886  1.00  0.90           H  
ATOM   7745  HA  GLU A 489      34.469 -20.109  -3.493  1.00  0.90           H  
ATOM   7746 1HB  GLU A 489      32.630 -17.702  -3.733  1.00  0.90           H  
ATOM   7747 2HB  GLU A 489      34.216 -17.667  -2.979  1.00  0.90           H  
ATOM   7748 1HG  GLU A 489      33.784 -18.571  -5.780  1.00  0.90           H  
ATOM   7749 2HG  GLU A 489      34.021 -16.887  -5.453  1.00  0.90           H  
ATOM   7750  N   LYS A 490      33.874 -20.006  -1.059  1.00  0.95           N  
ATOM   7751  CA  LYS A 490      33.531 -20.161   0.358  1.00  0.95           C  
ATOM   7752  C   LYS A 490      32.639 -19.049   0.895  1.00  0.95           C  
ATOM   7753  O   LYS A 490      31.786 -19.274   1.750  1.00  0.95           O  
ATOM   7754  CB  LYS A 490      34.792 -20.220   1.219  1.00  0.95           C  
ATOM   7755  CG  LYS A 490      34.497 -20.402   2.708  1.00  0.95           C  
ATOM   7756  CD  LYS A 490      35.762 -20.527   3.523  1.00  0.95           C  
ATOM   7757  CE  LYS A 490      35.454 -20.596   5.019  1.00  0.95           C  
ATOM   7758  NZ  LYS A 490      36.688 -20.676   5.837  1.00  0.95           N  
ATOM   7759  H   LYS A 490      34.846 -20.051  -1.335  1.00  0.95           H  
ATOM   7760  HA  LYS A 490      32.989 -21.101   0.471  1.00  0.95           H  
ATOM   7761 1HB  LYS A 490      35.430 -21.042   0.893  1.00  0.95           H  
ATOM   7762 2HB  LYS A 490      35.365 -19.295   1.105  1.00  0.95           H  
ATOM   7763 1HG  LYS A 490      33.935 -19.539   3.067  1.00  0.95           H  
ATOM   7764 2HG  LYS A 490      33.890 -21.294   2.852  1.00  0.95           H  
ATOM   7765 1HD  LYS A 490      36.305 -21.424   3.227  1.00  0.95           H  
ATOM   7766 2HD  LYS A 490      36.386 -19.676   3.319  1.00  0.95           H  
ATOM   7767 1HE  LYS A 490      34.901 -19.703   5.307  1.00  0.95           H  
ATOM   7768 2HE  LYS A 490      34.840 -21.473   5.218  1.00  0.95           H  
ATOM   7769 1HZ  LYS A 490      36.451 -20.711   6.815  1.00  0.95           H  
ATOM   7770 2HZ  LYS A 490      37.209 -21.498   5.586  1.00  0.95           H  
ATOM   7771 3HZ  LYS A 490      37.266 -19.835   5.654  1.00  0.95           H  
ATOM   7772  N   ALA A 491      32.877 -17.835   0.418  1.00  1.00           N  
ATOM   7773  CA  ALA A 491      32.164 -16.655   0.879  1.00  1.00           C  
ATOM   7774  C   ALA A 491      30.785 -16.466   0.230  1.00  1.00           C  
ATOM   7775  O   ALA A 491      30.088 -15.505   0.554  1.00  1.00           O  
ATOM   7776  CB  ALA A 491      33.025 -15.436   0.616  1.00  1.00           C  
ATOM   7777  H   ALA A 491      33.586 -17.734  -0.294  1.00  1.00           H  
ATOM   7778  HA  ALA A 491      32.012 -16.760   1.952  1.00  1.00           H  
ATOM   7779 1HB  ALA A 491      32.536 -14.551   1.000  1.00  1.00           H  
ATOM   7780 2HB  ALA A 491      33.977 -15.576   1.112  1.00  1.00           H  
ATOM   7781 3HB  ALA A 491      33.189 -15.326  -0.448  1.00  1.00           H  
ATOM   7782  N   TYR A 492      30.407 -17.330  -0.715  1.00  1.06           N  
ATOM   7783  CA  TYR A 492      29.131 -17.172  -1.410  1.00  1.06           C  
ATOM   7784  C   TYR A 492      27.913 -17.288  -0.510  1.00  1.06           C  
ATOM   7785  O   TYR A 492      27.760 -18.244   0.255  1.00  1.06           O  
ATOM   7786  CB  TYR A 492      29.028 -18.161  -2.560  1.00  1.06           C  
ATOM   7787  CG  TYR A 492      27.775 -18.043  -3.348  1.00  1.06           C  
ATOM   7788  CD1 TYR A 492      27.631 -17.003  -4.235  1.00  1.06           C  
ATOM   7789  CD2 TYR A 492      26.771 -18.992  -3.214  1.00  1.06           C  
ATOM   7790  CE1 TYR A 492      26.492 -16.905  -4.979  1.00  1.06           C  
ATOM   7791  CE2 TYR A 492      25.626 -18.890  -3.972  1.00  1.06           C  
ATOM   7792  CZ  TYR A 492      25.487 -17.849  -4.851  1.00  1.06           C  
ATOM   7793  OH  TYR A 492      24.352 -17.745  -5.614  1.00  1.06           O  
ATOM   7794  H   TYR A 492      30.991 -18.128  -0.961  1.00  1.06           H  
ATOM   7795  HA  TYR A 492      29.087 -16.177  -1.824  1.00  1.06           H  
ATOM   7796 1HB  TYR A 492      29.872 -18.012  -3.241  1.00  1.06           H  
ATOM   7797 2HB  TYR A 492      29.101 -19.180  -2.179  1.00  1.06           H  
ATOM   7798  HD1 TYR A 492      28.427 -16.261  -4.345  1.00  1.06           H  
ATOM   7799  HD2 TYR A 492      26.894 -19.820  -2.517  1.00  1.06           H  
ATOM   7800  HE1 TYR A 492      26.389 -16.087  -5.673  1.00  1.06           H  
ATOM   7801  HE2 TYR A 492      24.838 -19.635  -3.875  1.00  1.06           H  
ATOM   7802  HH  TYR A 492      23.806 -18.525  -5.475  1.00  1.06           H  
ATOM   7803  N   ASN A 493      27.016 -16.323  -0.667  1.00  1.12           N  
ATOM   7804  CA  ASN A 493      25.766 -16.256   0.070  1.00  1.12           C  
ATOM   7805  C   ASN A 493      24.629 -15.794  -0.876  1.00  1.12           C  
ATOM   7806  O   ASN A 493      24.539 -14.606  -1.182  1.00  1.12           O  
ATOM   7807  CB  ASN A 493      25.916 -15.322   1.260  1.00  1.12           C  
ATOM   7808  CG  ASN A 493      24.710 -15.289   2.176  1.00  1.12           C  
ATOM   7809  OD1 ASN A 493      23.775 -16.084   2.050  1.00  1.12           O  
ATOM   7810  ND2 ASN A 493      24.721 -14.366   3.107  1.00  1.12           N  
ATOM   7811  H   ASN A 493      27.253 -15.559  -1.303  1.00  1.12           H  
ATOM   7812  HA  ASN A 493      25.557 -17.244   0.458  1.00  1.12           H  
ATOM   7813 1HB  ASN A 493      26.792 -15.622   1.841  1.00  1.12           H  
ATOM   7814 2HB  ASN A 493      26.105 -14.309   0.895  1.00  1.12           H  
ATOM   7815 1HD2 ASN A 493      23.952 -14.289   3.741  1.00  1.12           H  
ATOM   7816 2HD2 ASN A 493      25.494 -13.738   3.178  1.00  1.12           H  
ATOM   7817  N   PRO A 494      23.772 -16.693  -1.396  1.00  1.17           N  
ATOM   7818  CA  PRO A 494      22.746 -16.389  -2.377  1.00  1.17           C  
ATOM   7819  C   PRO A 494      21.685 -15.505  -1.749  1.00  1.17           C  
ATOM   7820  O   PRO A 494      21.515 -15.508  -0.529  1.00  1.17           O  
ATOM   7821  CB  PRO A 494      22.203 -17.765  -2.756  1.00  1.17           C  
ATOM   7822  CG  PRO A 494      22.458 -18.630  -1.544  1.00  1.17           C  
ATOM   7823  CD  PRO A 494      23.745 -18.084  -0.912  1.00  1.17           C  
ATOM   7824  HA  PRO A 494      23.210 -15.891  -3.245  1.00  1.17           H  
ATOM   7825 1HB  PRO A 494      21.135 -17.677  -2.995  1.00  1.17           H  
ATOM   7826 2HB  PRO A 494      22.689 -18.132  -3.654  1.00  1.17           H  
ATOM   7827 1HG  PRO A 494      21.597 -18.573  -0.861  1.00  1.17           H  
ATOM   7828 2HG  PRO A 494      22.550 -19.683  -1.852  1.00  1.17           H  
ATOM   7829 1HD  PRO A 494      23.606 -18.111   0.180  1.00  1.17           H  
ATOM   7830 2HD  PRO A 494      24.633 -18.639  -1.235  1.00  1.17           H  
ATOM   7831  N   PHE A 495      20.981 -14.736  -2.573  1.00  1.21           N  
ATOM   7832  CA  PHE A 495      19.918 -13.829  -2.119  1.00  1.21           C  
ATOM   7833  C   PHE A 495      20.410 -12.704  -1.191  1.00  1.21           C  
ATOM   7834  O   PHE A 495      19.616 -12.147  -0.436  1.00  1.21           O  
ATOM   7835  CB  PHE A 495      18.810 -14.599  -1.394  1.00  1.21           C  
ATOM   7836  CG  PHE A 495      18.288 -15.767  -2.173  1.00  1.21           C  
ATOM   7837  CD1 PHE A 495      18.503 -17.058  -1.731  1.00  1.21           C  
ATOM   7838  CD2 PHE A 495      17.621 -15.583  -3.358  1.00  1.21           C  
ATOM   7839  CE1 PHE A 495      18.038 -18.129  -2.451  1.00  1.21           C  
ATOM   7840  CE2 PHE A 495      17.166 -16.645  -4.088  1.00  1.21           C  
ATOM   7841  CZ  PHE A 495      17.366 -17.923  -3.633  1.00  1.21           C  
ATOM   7842  H   PHE A 495      21.145 -14.792  -3.581  1.00  1.21           H  
ATOM   7843  HA  PHE A 495      19.482 -13.358  -2.999  1.00  1.21           H  
ATOM   7844 1HB  PHE A 495      19.156 -14.951  -0.426  1.00  1.21           H  
ATOM   7845 2HB  PHE A 495      17.976 -13.924  -1.207  1.00  1.21           H  
ATOM   7846  HD1 PHE A 495      19.045 -17.218  -0.794  1.00  1.21           H  
ATOM   7847  HD2 PHE A 495      17.458 -14.572  -3.718  1.00  1.21           H  
ATOM   7848  HE1 PHE A 495      18.206 -19.141  -2.086  1.00  1.21           H  
ATOM   7849  HE2 PHE A 495      16.645 -16.472  -5.030  1.00  1.21           H  
ATOM   7850  HZ  PHE A 495      16.998 -18.769  -4.208  1.00  1.21           H  
ATOM   7851  N   SER A 496      21.699 -12.372  -1.284  1.00  1.22           N  
ATOM   7852  CA  SER A 496      22.399 -11.311  -0.544  1.00  1.22           C  
ATOM   7853  C   SER A 496      22.474 -10.009  -1.322  1.00  1.22           C  
ATOM   7854  O   SER A 496      21.911  -9.896  -2.408  1.00  1.22           O  
ATOM   7855  CB  SER A 496      23.828 -11.752  -0.260  1.00  1.22           C  
ATOM   7856  OG  SER A 496      24.572 -10.763   0.420  1.00  1.22           O  
ATOM   7857  H   SER A 496      22.255 -12.922  -1.927  1.00  1.22           H  
ATOM   7858  HA  SER A 496      21.871 -11.134   0.393  1.00  1.22           H  
ATOM   7859 1HB  SER A 496      23.820 -12.671   0.324  1.00  1.22           H  
ATOM   7860 2HB  SER A 496      24.320 -11.980  -1.210  1.00  1.22           H  
ATOM   7861  HG  SER A 496      25.518 -10.939   0.153  1.00  1.22           H  
ATOM   7862  N   TYR A 497      23.176  -9.024  -0.742  1.00  1.21           N  
ATOM   7863  CA  TYR A 497      23.454  -7.743  -1.395  1.00  1.21           C  
ATOM   7864  C   TYR A 497      24.834  -7.799  -2.037  1.00  1.21           C  
ATOM   7865  O   TYR A 497      25.170  -7.014  -2.921  1.00  1.21           O  
ATOM   7866  CB  TYR A 497      23.404  -6.544  -0.453  1.00  1.21           C  
ATOM   7867  CG  TYR A 497      22.036  -6.129   0.055  1.00  1.21           C  
ATOM   7868  CD1 TYR A 497      21.712  -6.283   1.392  1.00  1.21           C  
ATOM   7869  CD2 TYR A 497      21.110  -5.560  -0.827  1.00  1.21           C  
ATOM   7870  CE1 TYR A 497      20.472  -5.871   1.855  1.00  1.21           C  
ATOM   7871  CE2 TYR A 497      19.877  -5.155  -0.362  1.00  1.21           C  
ATOM   7872  CZ  TYR A 497      19.555  -5.306   0.974  1.00  1.21           C  
ATOM   7873  OH  TYR A 497      18.308  -4.925   1.439  1.00  1.21           O  
ATOM   7874  H   TYR A 497      23.585  -9.221   0.161  1.00  1.21           H  
ATOM   7875  HA  TYR A 497      22.724  -7.579  -2.156  1.00  1.21           H  
ATOM   7876 1HB  TYR A 497      24.031  -6.756   0.415  1.00  1.21           H  
ATOM   7877 2HB  TYR A 497      23.847  -5.688  -0.958  1.00  1.21           H  
ATOM   7878  HD1 TYR A 497      22.433  -6.724   2.081  1.00  1.21           H  
ATOM   7879  HD2 TYR A 497      21.360  -5.432  -1.884  1.00  1.21           H  
ATOM   7880  HE1 TYR A 497      20.215  -5.995   2.906  1.00  1.21           H  
ATOM   7881  HE2 TYR A 497      19.151  -4.713  -1.045  1.00  1.21           H  
ATOM   7882  HH  TYR A 497      17.658  -4.940   0.694  1.00  1.21           H  
ATOM   7883  N   HIS A 498      25.650  -8.706  -1.536  1.00  1.16           N  
ATOM   7884  CA  HIS A 498      27.030  -8.838  -1.972  1.00  1.16           C  
ATOM   7885  C   HIS A 498      27.537 -10.236  -1.691  1.00  1.16           C  
ATOM   7886  O   HIS A 498      26.906 -10.997  -0.948  1.00  1.16           O  
ATOM   7887  CB  HIS A 498      27.905  -7.734  -1.343  1.00  1.16           C  
ATOM   7888  CG  HIS A 498      27.943  -7.697   0.172  1.00  1.16           C  
ATOM   7889  ND1 HIS A 498      26.900  -7.184   0.922  1.00  1.16           N  
ATOM   7890  CD2 HIS A 498      28.900  -8.048   1.065  1.00  1.16           C  
ATOM   7891  CE1 HIS A 498      27.206  -7.244   2.203  1.00  1.16           C  
ATOM   7892  NE2 HIS A 498      28.409  -7.763   2.318  1.00  1.16           N  
ATOM   7893  H   HIS A 498      25.285  -9.333  -0.831  1.00  1.16           H  
ATOM   7894  HA  HIS A 498      27.077  -8.705  -3.051  1.00  1.16           H  
ATOM   7895 1HB  HIS A 498      28.931  -7.843  -1.697  1.00  1.16           H  
ATOM   7896 2HB  HIS A 498      27.554  -6.761  -1.691  1.00  1.16           H  
ATOM   7897  HD2 HIS A 498      29.876  -8.469   0.845  1.00  1.16           H  
ATOM   7898  HE1 HIS A 498      26.571  -6.915   3.026  1.00  1.16           H  
ATOM   7899  HE2 HIS A 498      28.902  -7.923   3.188  1.00  1.16           H  
ATOM   7900  N   ARG A 499      28.692 -10.571  -2.278  1.00  1.10           N  
ATOM   7901  CA  ARG A 499      29.258 -11.916  -2.188  1.00  1.10           C  
ATOM   7902  C   ARG A 499      28.280 -12.911  -2.798  1.00  1.10           C  
ATOM   7903  O   ARG A 499      27.963 -13.947  -2.206  1.00  1.10           O  
ATOM   7904  CB  ARG A 499      29.558 -12.303  -0.747  1.00  1.10           C  
ATOM   7905  CG  ARG A 499      30.621 -11.455  -0.094  1.00  1.10           C  
ATOM   7906  CD  ARG A 499      30.805 -11.764   1.353  1.00  1.10           C  
ATOM   7907  NE  ARG A 499      29.636 -11.405   2.152  1.00  1.10           N  
ATOM   7908  CZ  ARG A 499      29.545 -11.554   3.492  1.00  1.10           C  
ATOM   7909  NH1 ARG A 499      30.556 -12.047   4.177  1.00  1.10           N  
ATOM   7910  NH2 ARG A 499      28.439 -11.199   4.125  1.00  1.10           N  
ATOM   7911  H   ARG A 499      29.172  -9.881  -2.839  1.00  1.10           H  
ATOM   7912  HA  ARG A 499      30.184 -11.934  -2.757  1.00  1.10           H  
ATOM   7913 1HB  ARG A 499      28.676 -12.299  -0.120  1.00  1.10           H  
ATOM   7914 2HB  ARG A 499      29.933 -13.322  -0.740  1.00  1.10           H  
ATOM   7915 1HG  ARG A 499      31.574 -11.638  -0.592  1.00  1.10           H  
ATOM   7916 2HG  ARG A 499      30.368 -10.411  -0.197  1.00  1.10           H  
ATOM   7917 1HD  ARG A 499      30.991 -12.826   1.481  1.00  1.10           H  
ATOM   7918 2HD  ARG A 499      31.649 -11.194   1.725  1.00  1.10           H  
ATOM   7919  HE  ARG A 499      28.834 -11.024   1.664  1.00  1.10           H  
ATOM   7920 1HH1 ARG A 499      31.403 -12.323   3.700  1.00  1.10           H  
ATOM   7921 2HH1 ARG A 499      30.487 -12.144   5.182  1.00  1.10           H  
ATOM   7922 1HH2 ARG A 499      27.652 -10.830   3.607  1.00  1.10           H  
ATOM   7923 2HH2 ARG A 499      28.380 -11.304   5.129  1.00  1.10           H  
ATOM   7924  N   GLY A 500      27.789 -12.566  -3.988  1.00  1.03           N  
ATOM   7925  CA  GLY A 500      26.805 -13.371  -4.682  1.00  1.03           C  
ATOM   7926  C   GLY A 500      25.773 -12.438  -5.301  1.00  1.03           C  
ATOM   7927  O   GLY A 500      26.038 -11.247  -5.476  1.00  1.03           O  
ATOM   7928  H   GLY A 500      28.115 -11.724  -4.455  1.00  1.03           H  
ATOM   7929 1HA  GLY A 500      27.292 -13.963  -5.457  1.00  1.03           H  
ATOM   7930 2HA  GLY A 500      26.322 -14.054  -3.986  1.00  1.03           H  
ATOM   7931  N   SER A 501      24.623 -12.991  -5.663  1.00  0.96           N  
ATOM   7932  CA  SER A 501      23.531 -12.276  -6.335  1.00  0.96           C  
ATOM   7933  C   SER A 501      24.006 -11.623  -7.631  1.00  0.96           C  
ATOM   7934  O   SER A 501      25.190 -11.663  -7.959  1.00  0.96           O  
ATOM   7935  CB  SER A 501      22.930 -11.220  -5.412  1.00  0.96           C  
ATOM   7936  OG  SER A 501      22.352 -11.807  -4.275  1.00  0.96           O  
ATOM   7937  H   SER A 501      24.493 -13.973  -5.470  1.00  0.96           H  
ATOM   7938  HA  SER A 501      22.751 -12.996  -6.588  1.00  0.96           H  
ATOM   7939 1HB  SER A 501      23.681 -10.490  -5.112  1.00  0.96           H  
ATOM   7940 2HB  SER A 501      22.159 -10.692  -5.949  1.00  0.96           H  
ATOM   7941  HG  SER A 501      22.111 -11.053  -3.682  1.00  0.96           H  
ATOM   7942  N   VAL A 502      23.075 -11.018  -8.359  1.00  0.90           N  
ATOM   7943  CA  VAL A 502      23.344 -10.419  -9.658  1.00  0.90           C  
ATOM   7944  C   VAL A 502      22.940  -8.954  -9.806  1.00  0.90           C  
ATOM   7945  O   VAL A 502      21.751  -8.625  -9.789  1.00  0.90           O  
ATOM   7946  CB  VAL A 502      22.528 -11.175 -10.706  1.00  0.90           C  
ATOM   7947  CG1 VAL A 502      22.760 -10.579 -12.029  1.00  0.90           C  
ATOM   7948  CG2 VAL A 502      22.855 -12.630 -10.721  1.00  0.90           C  
ATOM   7949  H   VAL A 502      22.123 -11.019  -8.027  1.00  0.90           H  
ATOM   7950  HA  VAL A 502      24.409 -10.515  -9.872  1.00  0.90           H  
ATOM   7951  HB  VAL A 502      21.494 -11.062 -10.464  1.00  0.90           H  
ATOM   7952 1HG1 VAL A 502      22.156 -11.096 -12.746  1.00  0.90           H  
ATOM   7953 2HG1 VAL A 502      22.480  -9.525 -12.006  1.00  0.90           H  
ATOM   7954 3HG1 VAL A 502      23.803 -10.668 -12.299  1.00  0.90           H  
ATOM   7955 1HG2 VAL A 502      22.240 -13.103 -11.466  1.00  0.90           H  
ATOM   7956 2HG2 VAL A 502      23.877 -12.763 -10.970  1.00  0.90           H  
ATOM   7957 3HG2 VAL A 502      22.654 -13.070  -9.749  1.00  0.90           H  
ATOM   7958  N   TRP A 503      23.929  -8.079  -9.958  1.00  0.84           N  
ATOM   7959  CA  TRP A 503      23.691  -6.650 -10.158  1.00  0.84           C  
ATOM   7960  C   TRP A 503      23.588  -6.391 -11.684  1.00  0.84           C  
ATOM   7961  O   TRP A 503      24.535  -6.714 -12.411  1.00  0.84           O  
ATOM   7962  CB  TRP A 503      24.855  -5.868  -9.510  1.00  0.84           C  
ATOM   7963  CG  TRP A 503      24.822  -5.894  -7.957  1.00  0.84           C  
ATOM   7964  CD1 TRP A 503      25.175  -6.924  -7.155  1.00  0.84           C  
ATOM   7965  CD2 TRP A 503      24.466  -4.822  -7.052  1.00  0.84           C  
ATOM   7966  NE1 TRP A 503      25.011  -6.573  -5.830  1.00  0.84           N  
ATOM   7967  CE2 TRP A 503      24.581  -5.312  -5.759  1.00  0.84           C  
ATOM   7968  CE3 TRP A 503      24.079  -3.543  -7.224  1.00  0.84           C  
ATOM   7969  CZ2 TRP A 503      24.281  -4.542  -4.652  1.00  0.84           C  
ATOM   7970  CZ3 TRP A 503      23.786  -2.767  -6.112  1.00  0.84           C  
ATOM   7971  CH2 TRP A 503      23.877  -3.261  -4.869  1.00  0.84           C  
ATOM   7972  H   TRP A 503      24.878  -8.423  -9.945  1.00  0.84           H  
ATOM   7973  HA  TRP A 503      22.776  -6.372  -9.642  1.00  0.84           H  
ATOM   7974 1HB  TRP A 503      25.811  -6.285  -9.842  1.00  0.84           H  
ATOM   7975 2HB  TRP A 503      24.819  -4.826  -9.837  1.00  0.84           H  
ATOM   7976  HD1 TRP A 503      25.491  -7.879  -7.500  1.00  0.84           H  
ATOM   7977  HE1 TRP A 503      25.171  -7.128  -4.985  1.00  0.84           H  
ATOM   7978  HE3 TRP A 503      24.018  -3.154  -8.205  1.00  0.84           H  
ATOM   7979  HZ2 TRP A 503      24.362  -4.920  -3.639  1.00  0.84           H  
ATOM   7980  HZ3 TRP A 503      23.476  -1.738  -6.253  1.00  0.84           H  
ATOM   7981  HH2 TRP A 503      23.630  -2.615  -4.025  1.00  0.84           H  
ATOM   7982  N   PRO A 504      22.492  -5.821 -12.218  1.00  0.79           N  
ATOM   7983  CA  PRO A 504      22.319  -5.485 -13.629  1.00  0.79           C  
ATOM   7984  C   PRO A 504      23.471  -4.669 -14.216  1.00  0.79           C  
ATOM   7985  O   PRO A 504      23.786  -4.807 -15.394  1.00  0.79           O  
ATOM   7986  CB  PRO A 504      21.013  -4.709 -13.617  1.00  0.79           C  
ATOM   7987  CG  PRO A 504      20.262  -5.303 -12.481  1.00  0.79           C  
ATOM   7988  CD  PRO A 504      21.292  -5.591 -11.413  1.00  0.79           C  
ATOM   7989  HA  PRO A 504      22.188  -6.418 -14.193  1.00  0.79           H  
ATOM   7990 1HB  PRO A 504      21.199  -3.633 -13.499  1.00  0.79           H  
ATOM   7991 2HB  PRO A 504      20.512  -4.837 -14.575  1.00  0.79           H  
ATOM   7992 1HG  PRO A 504      19.474  -4.632 -12.147  1.00  0.79           H  
ATOM   7993 2HG  PRO A 504      19.781  -6.195 -12.837  1.00  0.79           H  
ATOM   7994 1HD  PRO A 504      21.412  -4.741 -10.758  1.00  0.79           H  
ATOM   7995 2HD  PRO A 504      20.982  -6.500 -10.877  1.00  0.79           H  
ATOM   7996  N   HIS A 505      24.122  -3.843 -13.391  1.00  0.75           N  
ATOM   7997  CA  HIS A 505      25.252  -3.051 -13.856  1.00  0.75           C  
ATOM   7998  C   HIS A 505      26.364  -3.954 -14.331  1.00  0.75           C  
ATOM   7999  O   HIS A 505      26.899  -3.769 -15.427  1.00  0.75           O  
ATOM   8000  CB  HIS A 505      25.785  -2.133 -12.766  1.00  0.75           C  
ATOM   8001  CG  HIS A 505      27.045  -1.506 -13.117  1.00  0.75           C  
ATOM   8002  ND1 HIS A 505      27.882  -0.951 -12.179  1.00  0.75           N  
ATOM   8003  CD2 HIS A 505      27.644  -1.344 -14.301  1.00  0.75           C  
ATOM   8004  CE1 HIS A 505      28.956  -0.493 -12.782  1.00  0.75           C  
ATOM   8005  NE2 HIS A 505      28.828  -0.707 -14.070  1.00  0.75           N  
ATOM   8006  H   HIS A 505      23.831  -3.760 -12.431  1.00  0.75           H  
ATOM   8007  HA  HIS A 505      24.944  -2.431 -14.695  1.00  0.75           H  
ATOM   8008 1HB  HIS A 505      25.111  -1.341 -12.610  1.00  0.75           H  
ATOM   8009 2HB  HIS A 505      25.899  -2.680 -11.829  1.00  0.75           H  
ATOM   8010  HD2 HIS A 505      27.257  -1.670 -15.262  1.00  0.75           H  
ATOM   8011  HE1 HIS A 505      29.803  -0.001 -12.300  1.00  0.75           H  
ATOM   8012  HE2 HIS A 505      29.496  -0.451 -14.789  1.00  0.75           H  
ATOM   8013  N   ASP A 506      26.739  -4.929 -13.504  1.00  0.72           N  
ATOM   8014  CA  ASP A 506      27.801  -5.820 -13.910  1.00  0.72           C  
ATOM   8015  C   ASP A 506      27.395  -6.558 -15.162  1.00  0.72           C  
ATOM   8016  O   ASP A 506      28.203  -6.737 -16.075  1.00  0.72           O  
ATOM   8017  CB  ASP A 506      28.121  -6.832 -12.828  1.00  0.72           C  
ATOM   8018  CG  ASP A 506      28.859  -6.271 -11.633  1.00  0.72           C  
ATOM   8019  OD1 ASP A 506      29.358  -5.178 -11.699  1.00  0.72           O  
ATOM   8020  OD2 ASP A 506      28.939  -6.977 -10.654  1.00  0.72           O  
ATOM   8021  H   ASP A 506      26.267  -5.062 -12.620  1.00  0.72           H  
ATOM   8022  HA  ASP A 506      28.691  -5.232 -14.125  1.00  0.72           H  
ATOM   8023 1HB  ASP A 506      27.184  -7.277 -12.476  1.00  0.72           H  
ATOM   8024 2HB  ASP A 506      28.710  -7.637 -13.261  1.00  0.72           H  
ATOM   8025  N   ASN A 507      26.122  -6.953 -15.240  1.00  0.69           N  
ATOM   8026  CA  ASN A 507      25.675  -7.668 -16.422  1.00  0.69           C  
ATOM   8027  C   ASN A 507      25.821  -6.798 -17.664  1.00  0.69           C  
ATOM   8028  O   ASN A 507      26.219  -7.275 -18.724  1.00  0.69           O  
ATOM   8029  CB  ASN A 507      24.250  -8.099 -16.268  1.00  0.69           C  
ATOM   8030  CG  ASN A 507      24.051  -9.166 -15.393  1.00  0.69           C  
ATOM   8031  OD1 ASN A 507      24.937  -9.979 -15.133  1.00  0.69           O  
ATOM   8032  ND2 ASN A 507      22.876  -9.206 -14.884  1.00  0.69           N  
ATOM   8033  H   ASN A 507      25.489  -6.773 -14.454  1.00  0.69           H  
ATOM   8034  HA  ASN A 507      26.301  -8.544 -16.552  1.00  0.69           H  
ATOM   8035 1HB  ASN A 507      23.657  -7.268 -15.925  1.00  0.69           H  
ATOM   8036 2HB  ASN A 507      23.877  -8.410 -17.232  1.00  0.69           H  
ATOM   8037 1HD2 ASN A 507      22.626  -9.912 -14.235  1.00  0.69           H  
ATOM   8038 2HD2 ASN A 507      22.205  -8.511 -15.140  1.00  0.69           H  
ATOM   8039  N   ALA A 508      25.523  -5.509 -17.526  1.00  0.67           N  
ATOM   8040  CA  ALA A 508      25.668  -4.569 -18.622  1.00  0.67           C  
ATOM   8041  C   ALA A 508      27.118  -4.438 -19.053  1.00  0.67           C  
ATOM   8042  O   ALA A 508      27.419  -4.407 -20.248  1.00  0.67           O  
ATOM   8043  CB  ALA A 508      25.150  -3.229 -18.206  1.00  0.67           C  
ATOM   8044  H   ALA A 508      25.163  -5.173 -16.633  1.00  0.67           H  
ATOM   8045  HA  ALA A 508      25.093  -4.931 -19.473  1.00  0.67           H  
ATOM   8046 1HB  ALA A 508      25.270  -2.564 -18.995  1.00  0.67           H  
ATOM   8047 2HB  ALA A 508      24.110  -3.313 -17.933  1.00  0.67           H  
ATOM   8048 3HB  ALA A 508      25.716  -2.872 -17.362  1.00  0.67           H  
ATOM   8049  N   LEU A 509      28.043  -4.417 -18.085  1.00  0.66           N  
ATOM   8050  CA  LEU A 509      29.453  -4.288 -18.438  1.00  0.66           C  
ATOM   8051  C   LEU A 509      29.871  -5.518 -19.226  1.00  0.66           C  
ATOM   8052  O   LEU A 509      30.593  -5.421 -20.226  1.00  0.66           O  
ATOM   8053  CB  LEU A 509      30.333  -4.205 -17.186  1.00  0.66           C  
ATOM   8054  CG  LEU A 509      30.197  -2.996 -16.316  1.00  0.66           C  
ATOM   8055  CD1 LEU A 509      31.064  -3.197 -15.059  1.00  0.66           C  
ATOM   8056  CD2 LEU A 509      30.605  -1.758 -17.066  1.00  0.66           C  
ATOM   8057  H   LEU A 509      27.750  -4.447 -17.106  1.00  0.66           H  
ATOM   8058  HA  LEU A 509      29.591  -3.402 -19.055  1.00  0.66           H  
ATOM   8059 1HB  LEU A 509      30.118  -5.071 -16.564  1.00  0.66           H  
ATOM   8060 2HB  LEU A 509      31.379  -4.269 -17.500  1.00  0.66           H  
ATOM   8061  HG  LEU A 509      29.173  -2.910 -16.014  1.00  0.66           H  
ATOM   8062 1HD1 LEU A 509      30.969  -2.349 -14.398  1.00  0.66           H  
ATOM   8063 2HD1 LEU A 509      30.746  -4.096 -14.532  1.00  0.66           H  
ATOM   8064 3HD1 LEU A 509      32.102  -3.300 -15.359  1.00  0.66           H  
ATOM   8065 1HD2 LEU A 509      30.491  -0.888 -16.434  1.00  0.66           H  
ATOM   8066 2HD2 LEU A 509      31.645  -1.856 -17.350  1.00  0.66           H  
ATOM   8067 3HD2 LEU A 509      29.981  -1.644 -17.952  1.00  0.66           H  
ATOM   8068  N   ILE A 510      29.363  -6.677 -18.789  1.00  0.65           N  
ATOM   8069  CA  ILE A 510      29.654  -7.944 -19.427  1.00  0.65           C  
ATOM   8070  C   ILE A 510      29.087  -7.965 -20.832  1.00  0.65           C  
ATOM   8071  O   ILE A 510      29.799  -8.290 -21.771  1.00  0.65           O  
ATOM   8072  CB  ILE A 510      29.078  -9.128 -18.610  1.00  0.65           C  
ATOM   8073  CG1 ILE A 510      29.794  -9.259 -17.311  1.00  0.65           C  
ATOM   8074  CG2 ILE A 510      29.195 -10.398 -19.424  1.00  0.65           C  
ATOM   8075  CD1 ILE A 510      29.141 -10.133 -16.307  1.00  0.65           C  
ATOM   8076  H   ILE A 510      28.776  -6.672 -17.953  1.00  0.65           H  
ATOM   8077  HA  ILE A 510      30.737  -8.060 -19.490  1.00  0.65           H  
ATOM   8078  HB  ILE A 510      28.045  -8.938 -18.382  1.00  0.65           H  
ATOM   8079 1HG1 ILE A 510      30.742  -9.694 -17.516  1.00  0.65           H  
ATOM   8080 2HG1 ILE A 510      29.930  -8.271 -16.883  1.00  0.65           H  
ATOM   8081 1HG2 ILE A 510      28.791 -11.230 -18.870  1.00  0.65           H  
ATOM   8082 2HG2 ILE A 510      28.638 -10.267 -20.336  1.00  0.65           H  
ATOM   8083 3HG2 ILE A 510      30.236 -10.592 -19.661  1.00  0.65           H  
ATOM   8084 1HD1 ILE A 510      29.758 -10.175 -15.410  1.00  0.65           H  
ATOM   8085 2HD1 ILE A 510      28.165  -9.741 -16.052  1.00  0.65           H  
ATOM   8086 3HD1 ILE A 510      29.045 -11.110 -16.719  1.00  0.65           H  
ATOM   8087  N   ALA A 511      27.822  -7.584 -20.998  1.00  0.65           N  
ATOM   8088  CA  ALA A 511      27.197  -7.602 -22.312  1.00  0.65           C  
ATOM   8089  C   ALA A 511      27.924  -6.706 -23.300  1.00  0.65           C  
ATOM   8090  O   ALA A 511      28.149  -7.089 -24.454  1.00  0.65           O  
ATOM   8091  CB  ALA A 511      25.762  -7.169 -22.183  1.00  0.65           C  
ATOM   8092  H   ALA A 511      27.276  -7.307 -20.187  1.00  0.65           H  
ATOM   8093  HA  ALA A 511      27.223  -8.613 -22.691  1.00  0.65           H  
ATOM   8094 1HB  ALA A 511      25.277  -7.208 -23.155  1.00  0.65           H  
ATOM   8095 2HB  ALA A 511      25.258  -7.835 -21.501  1.00  0.65           H  
ATOM   8096 3HB  ALA A 511      25.722  -6.148 -21.796  1.00  0.65           H  
ATOM   8097  N   LEU A 512      28.339  -5.526 -22.846  1.00  0.66           N  
ATOM   8098  CA  LEU A 512      29.060  -4.617 -23.715  1.00  0.66           C  
ATOM   8099  C   LEU A 512      30.423  -5.214 -24.084  1.00  0.66           C  
ATOM   8100  O   LEU A 512      30.826  -5.177 -25.251  1.00  0.66           O  
ATOM   8101  CB  LEU A 512      29.214  -3.272 -22.997  1.00  0.66           C  
ATOM   8102  CG  LEU A 512      27.947  -2.436 -22.791  1.00  0.66           C  
ATOM   8103  CD1 LEU A 512      28.284  -1.301 -21.823  1.00  0.66           C  
ATOM   8104  CD2 LEU A 512      27.467  -1.878 -24.131  1.00  0.66           C  
ATOM   8105  H   LEU A 512      28.126  -5.239 -21.888  1.00  0.66           H  
ATOM   8106  HA  LEU A 512      28.485  -4.472 -24.627  1.00  0.66           H  
ATOM   8107 1HB  LEU A 512      29.590  -3.479 -21.999  1.00  0.66           H  
ATOM   8108 2HB  LEU A 512      29.934  -2.666 -23.535  1.00  0.66           H  
ATOM   8109  HG  LEU A 512      27.160  -3.052 -22.357  1.00  0.66           H  
ATOM   8110 1HD1 LEU A 512      27.408  -0.687 -21.655  1.00  0.66           H  
ATOM   8111 2HD1 LEU A 512      28.618  -1.730 -20.876  1.00  0.66           H  
ATOM   8112 3HD1 LEU A 512      29.076  -0.688 -22.244  1.00  0.66           H  
ATOM   8113 1HD2 LEU A 512      26.568  -1.281 -23.973  1.00  0.66           H  
ATOM   8114 2HD2 LEU A 512      28.245  -1.254 -24.567  1.00  0.66           H  
ATOM   8115 3HD2 LEU A 512      27.241  -2.688 -24.808  1.00  0.66           H  
ATOM   8116  N   GLY A 513      31.104  -5.828 -23.105  1.00  0.68           N  
ATOM   8117  CA  GLY A 513      32.403  -6.456 -23.333  1.00  0.68           C  
ATOM   8118  C   GLY A 513      32.295  -7.610 -24.312  1.00  0.68           C  
ATOM   8119  O   GLY A 513      33.105  -7.737 -25.233  1.00  0.68           O  
ATOM   8120  H   GLY A 513      30.734  -5.833 -22.153  1.00  0.68           H  
ATOM   8121 1HA  GLY A 513      33.089  -5.721 -23.736  1.00  0.68           H  
ATOM   8122 2HA  GLY A 513      32.805  -6.805 -22.382  1.00  0.68           H  
ATOM   8123  N   LEU A 514      31.286  -8.444 -24.124  1.00  0.70           N  
ATOM   8124  CA  LEU A 514      31.097  -9.590 -24.977  1.00  0.70           C  
ATOM   8125  C   LEU A 514      30.870  -9.143 -26.401  1.00  0.70           C  
ATOM   8126  O   LEU A 514      31.456  -9.698 -27.335  1.00  0.70           O  
ATOM   8127  CB  LEU A 514      29.899 -10.349 -24.504  1.00  0.70           C  
ATOM   8128  CG  LEU A 514      30.026 -11.047 -23.240  1.00  0.70           C  
ATOM   8129  CD1 LEU A 514      28.698 -11.447 -22.889  1.00  0.70           C  
ATOM   8130  CD2 LEU A 514      30.947 -12.229 -23.365  1.00  0.70           C  
ATOM   8131  H   LEU A 514      30.648  -8.286 -23.349  1.00  0.70           H  
ATOM   8132  HA  LEU A 514      31.966 -10.229 -24.909  1.00  0.70           H  
ATOM   8133 1HB  LEU A 514      29.090  -9.633 -24.379  1.00  0.70           H  
ATOM   8134 2HB  LEU A 514      29.601 -11.065 -25.259  1.00  0.70           H  
ATOM   8135  HG  LEU A 514      30.414 -10.396 -22.487  1.00  0.70           H  
ATOM   8136 1HD1 LEU A 514      28.738 -11.918 -21.992  1.00  0.70           H  
ATOM   8137 2HD1 LEU A 514      28.080 -10.586 -22.811  1.00  0.70           H  
ATOM   8138 3HD1 LEU A 514      28.319 -12.093 -23.641  1.00  0.70           H  
ATOM   8139 1HD2 LEU A 514      31.004 -12.752 -22.411  1.00  0.70           H  
ATOM   8140 2HD2 LEU A 514      30.564 -12.898 -24.123  1.00  0.70           H  
ATOM   8141 3HD2 LEU A 514      31.932 -11.882 -23.649  1.00  0.70           H  
ATOM   8142  N   ALA A 515      30.070  -8.088 -26.578  1.00  0.73           N  
ATOM   8143  CA  ALA A 515      29.837  -7.575 -27.912  1.00  0.73           C  
ATOM   8144  C   ALA A 515      31.153  -7.093 -28.533  1.00  0.73           C  
ATOM   8145  O   ALA A 515      31.444  -7.392 -29.694  1.00  0.73           O  
ATOM   8146  CB  ALA A 515      28.821  -6.452 -27.856  1.00  0.73           C  
ATOM   8147  H   ALA A 515      29.591  -7.657 -25.784  1.00  0.73           H  
ATOM   8148  HA  ALA A 515      29.442  -8.384 -28.526  1.00  0.73           H  
ATOM   8149 1HB  ALA A 515      28.623  -6.078 -28.860  1.00  0.73           H  
ATOM   8150 2HB  ALA A 515      27.894  -6.828 -27.422  1.00  0.73           H  
ATOM   8151 3HB  ALA A 515      29.204  -5.643 -27.236  1.00  0.73           H  
ATOM   8152  N   ARG A 516      32.001  -6.427 -27.737  1.00  0.76           N  
ATOM   8153  CA  ARG A 516      33.289  -5.931 -28.228  1.00  0.76           C  
ATOM   8154  C   ARG A 516      34.213  -7.050 -28.701  1.00  0.76           C  
ATOM   8155  O   ARG A 516      35.007  -6.856 -29.626  1.00  0.76           O  
ATOM   8156  CB  ARG A 516      34.019  -5.102 -27.178  1.00  0.76           C  
ATOM   8157  CG  ARG A 516      33.419  -3.730 -26.885  1.00  0.76           C  
ATOM   8158  CD  ARG A 516      34.251  -2.977 -25.907  1.00  0.76           C  
ATOM   8159  NE  ARG A 516      33.636  -1.715 -25.502  1.00  0.76           N  
ATOM   8160  CZ  ARG A 516      33.673  -0.570 -26.217  1.00  0.76           C  
ATOM   8161  NH1 ARG A 516      34.276  -0.543 -27.386  1.00  0.76           N  
ATOM   8162  NH2 ARG A 516      33.095   0.526 -25.741  1.00  0.76           N  
ATOM   8163  H   ARG A 516      31.720  -6.209 -26.779  1.00  0.76           H  
ATOM   8164  HA  ARG A 516      33.091  -5.279 -29.078  1.00  0.76           H  
ATOM   8165 1HB  ARG A 516      34.042  -5.647 -26.241  1.00  0.76           H  
ATOM   8166 2HB  ARG A 516      35.052  -4.955 -27.486  1.00  0.76           H  
ATOM   8167 1HG  ARG A 516      33.368  -3.152 -27.808  1.00  0.76           H  
ATOM   8168 2HG  ARG A 516      32.426  -3.840 -26.477  1.00  0.76           H  
ATOM   8169 1HD  ARG A 516      34.389  -3.590 -25.016  1.00  0.76           H  
ATOM   8170 2HD  ARG A 516      35.223  -2.759 -26.341  1.00  0.76           H  
ATOM   8171  HE  ARG A 516      33.169  -1.694 -24.608  1.00  0.76           H  
ATOM   8172 1HH1 ARG A 516      34.709  -1.375 -27.750  1.00  0.76           H  
ATOM   8173 2HH1 ARG A 516      34.285   0.324 -27.947  1.00  0.76           H  
ATOM   8174 1HH2 ARG A 516      32.632   0.511 -24.846  1.00  0.76           H  
ATOM   8175 2HH2 ARG A 516      33.119   1.391 -26.272  1.00  0.76           H  
ATOM   8176  N   ILE A 517      34.093  -8.232 -28.095  1.00  0.80           N  
ATOM   8177  CA  ILE A 517      34.942  -9.360 -28.470  1.00  0.80           C  
ATOM   8178  C   ILE A 517      34.231 -10.327 -29.432  1.00  0.80           C  
ATOM   8179  O   ILE A 517      34.719 -11.433 -29.677  1.00  0.80           O  
ATOM   8180  CB  ILE A 517      35.437 -10.141 -27.233  1.00  0.80           C  
ATOM   8181  CG1 ILE A 517      34.308 -10.766 -26.524  1.00  0.80           C  
ATOM   8182  CG2 ILE A 517      36.146  -9.182 -26.270  1.00  0.80           C  
ATOM   8183  CD1 ILE A 517      34.711 -11.756 -25.455  1.00  0.80           C  
ATOM   8184  H   ILE A 517      33.436  -8.318 -27.315  1.00  0.80           H  
ATOM   8185  HA  ILE A 517      35.819  -8.969 -28.981  1.00  0.80           H  
ATOM   8186  HB  ILE A 517      36.127 -10.922 -27.543  1.00  0.80           H  
ATOM   8187 1HG1 ILE A 517      33.761  -9.978 -26.071  1.00  0.80           H  
ATOM   8188 2HG1 ILE A 517      33.670 -11.253 -27.247  1.00  0.80           H  
ATOM   8189 1HG2 ILE A 517      36.499  -9.728 -25.403  1.00  0.80           H  
ATOM   8190 2HG2 ILE A 517      36.994  -8.720 -26.774  1.00  0.80           H  
ATOM   8191 3HG2 ILE A 517      35.456  -8.406 -25.946  1.00  0.80           H  
ATOM   8192 1HD1 ILE A 517      33.823 -12.138 -24.982  1.00  0.80           H  
ATOM   8193 2HD1 ILE A 517      35.271 -12.577 -25.902  1.00  0.80           H  
ATOM   8194 3HD1 ILE A 517      35.324 -11.266 -24.724  1.00  0.80           H  
ATOM   8195  N   GLY A 518      33.077  -9.915 -29.976  1.00  0.84           N  
ATOM   8196  CA  GLY A 518      32.333 -10.712 -30.951  1.00  0.84           C  
ATOM   8197  C   GLY A 518      31.394 -11.772 -30.367  1.00  0.84           C  
ATOM   8198  O   GLY A 518      30.727 -12.500 -31.108  1.00  0.84           O  
ATOM   8199  H   GLY A 518      32.700  -8.998 -29.735  1.00  0.84           H  
ATOM   8200 1HA  GLY A 518      31.750 -10.030 -31.571  1.00  0.84           H  
ATOM   8201 2HA  GLY A 518      33.044 -11.196 -31.617  1.00  0.84           H  
ATOM   8202  N   ARG A 519      31.288 -11.865 -29.047  1.00  0.87           N  
ATOM   8203  CA  ARG A 519      30.442 -12.889 -28.443  1.00  0.87           C  
ATOM   8204  C   ARG A 519      29.005 -12.396 -28.289  1.00  0.87           C  
ATOM   8205  O   ARG A 519      28.469 -12.273 -27.181  1.00  0.87           O  
ATOM   8206  CB  ARG A 519      30.997 -13.305 -27.098  1.00  0.87           C  
ATOM   8207  CG  ARG A 519      32.352 -13.990 -27.077  1.00  0.87           C  
ATOM   8208  CD  ARG A 519      32.268 -15.393 -27.507  1.00  0.87           C  
ATOM   8209  NE  ARG A 519      33.537 -16.088 -27.337  1.00  0.87           N  
ATOM   8210  CZ  ARG A 519      33.706 -17.416 -27.491  1.00  0.87           C  
ATOM   8211  NH1 ARG A 519      32.680 -18.174 -27.808  1.00  0.87           N  
ATOM   8212  NH2 ARG A 519      34.895 -17.958 -27.327  1.00  0.87           N  
ATOM   8213  H   ARG A 519      31.775 -11.202 -28.449  1.00  0.87           H  
ATOM   8214  HA  ARG A 519      30.441 -13.763 -29.094  1.00  0.87           H  
ATOM   8215 1HB  ARG A 519      31.103 -12.422 -26.483  1.00  0.87           H  
ATOM   8216 2HB  ARG A 519      30.292 -13.964 -26.604  1.00  0.87           H  
ATOM   8217 1HG  ARG A 519      33.038 -13.472 -27.747  1.00  0.87           H  
ATOM   8218 2HG  ARG A 519      32.744 -13.977 -26.064  1.00  0.87           H  
ATOM   8219 1HD  ARG A 519      31.510 -15.910 -26.927  1.00  0.87           H  
ATOM   8220 2HD  ARG A 519      32.001 -15.426 -28.563  1.00  0.87           H  
ATOM   8221  HE  ARG A 519      34.352 -15.534 -27.097  1.00  0.87           H  
ATOM   8222 1HH1 ARG A 519      31.766 -17.763 -27.935  1.00  0.87           H  
ATOM   8223 2HH1 ARG A 519      32.808 -19.171 -27.921  1.00  0.87           H  
ATOM   8224 1HH2 ARG A 519      35.692 -17.374 -27.091  1.00  0.87           H  
ATOM   8225 2HH2 ARG A 519      35.024 -18.955 -27.447  1.00  0.87           H  
ATOM   8226  N   THR A 520      28.371 -12.172 -29.432  1.00  0.88           N  
ATOM   8227  CA  THR A 520      27.018 -11.633 -29.496  1.00  0.88           C  
ATOM   8228  C   THR A 520      25.982 -12.560 -28.886  1.00  0.88           C  
ATOM   8229  O   THR A 520      25.097 -12.100 -28.168  1.00  0.88           O  
ATOM   8230  CB  THR A 520      26.643 -11.270 -30.935  1.00  0.88           C  
ATOM   8231  OG1 THR A 520      27.528 -10.248 -31.394  1.00  0.88           O  
ATOM   8232  CG2 THR A 520      25.209 -10.777 -31.031  1.00  0.88           C  
ATOM   8233  H   THR A 520      28.911 -12.344 -30.283  1.00  0.88           H  
ATOM   8234  HA  THR A 520      27.005 -10.705 -28.923  1.00  0.88           H  
ATOM   8235  HB  THR A 520      26.764 -12.152 -31.566  1.00  0.88           H  
ATOM   8236  HG1 THR A 520      27.127  -9.381 -31.237  1.00  0.88           H  
ATOM   8237 1HG2 THR A 520      24.981 -10.527 -32.071  1.00  0.88           H  
ATOM   8238 2HG2 THR A 520      24.531 -11.559 -30.689  1.00  0.88           H  
ATOM   8239 3HG2 THR A 520      25.082  -9.888 -30.408  1.00  0.88           H  
ATOM   8240  N   ASP A 521      26.073 -13.862 -29.164  1.00  0.89           N  
ATOM   8241  CA  ASP A 521      25.087 -14.787 -28.613  1.00  0.89           C  
ATOM   8242  C   ASP A 521      25.102 -14.775 -27.086  1.00  0.89           C  
ATOM   8243  O   ASP A 521      24.047 -14.841 -26.451  1.00  0.89           O  
ATOM   8244  CB  ASP A 521      25.333 -16.207 -29.117  1.00  0.89           C  
ATOM   8245  CG  ASP A 521      24.962 -16.397 -30.569  1.00  0.89           C  
ATOM   8246  OD1 ASP A 521      24.295 -15.547 -31.111  1.00  0.89           O  
ATOM   8247  OD2 ASP A 521      25.349 -17.392 -31.129  1.00  0.89           O  
ATOM   8248  H   ASP A 521      26.819 -14.195 -29.758  1.00  0.89           H  
ATOM   8249  HA  ASP A 521      24.097 -14.471 -28.944  1.00  0.89           H  
ATOM   8250 1HB  ASP A 521      26.383 -16.462 -28.987  1.00  0.89           H  
ATOM   8251 2HB  ASP A 521      24.753 -16.908 -28.517  1.00  0.89           H  
ATOM   8252  N   MET A 522      26.294 -14.682 -26.489  1.00  0.87           N  
ATOM   8253  CA  MET A 522      26.381 -14.621 -25.036  1.00  0.87           C  
ATOM   8254  C   MET A 522      25.784 -13.312 -24.539  1.00  0.87           C  
ATOM   8255  O   MET A 522      25.047 -13.283 -23.549  1.00  0.87           O  
ATOM   8256  CB  MET A 522      27.813 -14.723 -24.550  1.00  0.87           C  
ATOM   8257  CG  MET A 522      28.539 -16.032 -24.686  1.00  0.87           C  
ATOM   8258  SD  MET A 522      30.230 -15.862 -24.019  1.00  0.87           S  
ATOM   8259  CE  MET A 522      30.968 -17.460 -24.240  1.00  0.87           C  
ATOM   8260  H   MET A 522      27.131 -14.626 -27.050  1.00  0.87           H  
ATOM   8261  HA  MET A 522      25.801 -15.440 -24.613  1.00  0.87           H  
ATOM   8262 1HB  MET A 522      28.404 -13.985 -25.083  1.00  0.87           H  
ATOM   8263 2HB  MET A 522      27.856 -14.458 -23.520  1.00  0.87           H  
ATOM   8264 1HG  MET A 522      28.018 -16.806 -24.123  1.00  0.87           H  
ATOM   8265 2HG  MET A 522      28.597 -16.328 -25.731  1.00  0.87           H  
ATOM   8266 1HE  MET A 522      31.995 -17.434 -23.881  1.00  0.87           H  
ATOM   8267 2HE  MET A 522      30.403 -18.204 -23.678  1.00  0.87           H  
ATOM   8268 3HE  MET A 522      30.967 -17.723 -25.294  1.00  0.87           H  
ATOM   8269  N   ALA A 523      26.089 -12.213 -25.245  1.00  0.85           N  
ATOM   8270  CA  ALA A 523      25.580 -10.907 -24.848  1.00  0.85           C  
ATOM   8271  C   ALA A 523      24.063 -10.914 -24.863  1.00  0.85           C  
ATOM   8272  O   ALA A 523      23.423 -10.354 -23.965  1.00  0.85           O  
ATOM   8273  CB  ALA A 523      26.106  -9.827 -25.782  1.00  0.85           C  
ATOM   8274  H   ALA A 523      26.710 -12.282 -26.052  1.00  0.85           H  
ATOM   8275  HA  ALA A 523      25.912 -10.705 -23.832  1.00  0.85           H  
ATOM   8276 1HB  ALA A 523      25.734  -8.854 -25.462  1.00  0.85           H  
ATOM   8277 2HB  ALA A 523      27.191  -9.819 -25.761  1.00  0.85           H  
ATOM   8278 3HB  ALA A 523      25.770 -10.025 -26.793  1.00  0.85           H  
ATOM   8279  N   LYS A 524      23.489 -11.574 -25.877  1.00  0.83           N  
ATOM   8280  CA  LYS A 524      22.050 -11.689 -26.009  1.00  0.83           C  
ATOM   8281  C   LYS A 524      21.484 -12.537 -24.887  1.00  0.83           C  
ATOM   8282  O   LYS A 524      20.501 -12.154 -24.262  1.00  0.83           O  
ATOM   8283  CB  LYS A 524      21.647 -12.284 -27.356  1.00  0.83           C  
ATOM   8284  CG  LYS A 524      20.120 -12.367 -27.545  1.00  0.83           C  
ATOM   8285  CD  LYS A 524      19.740 -12.922 -28.908  1.00  0.83           C  
ATOM   8286  CE  LYS A 524      18.214 -12.861 -29.147  1.00  0.83           C  
ATOM   8287  NZ  LYS A 524      17.424 -13.793 -28.252  1.00  0.83           N  
ATOM   8288  H   LYS A 524      24.084 -11.989 -26.594  1.00  0.83           H  
ATOM   8289  HA  LYS A 524      21.617 -10.693 -25.933  1.00  0.83           H  
ATOM   8290 1HB  LYS A 524      22.074 -11.687 -28.163  1.00  0.83           H  
ATOM   8291 2HB  LYS A 524      22.059 -13.292 -27.444  1.00  0.83           H  
ATOM   8292 1HG  LYS A 524      19.691 -13.012 -26.768  1.00  0.83           H  
ATOM   8293 2HG  LYS A 524      19.685 -11.376 -27.437  1.00  0.83           H  
ATOM   8294 1HD  LYS A 524      20.245 -12.349 -29.687  1.00  0.83           H  
ATOM   8295 2HD  LYS A 524      20.069 -13.961 -28.975  1.00  0.83           H  
ATOM   8296 1HE  LYS A 524      17.871 -11.841 -28.978  1.00  0.83           H  
ATOM   8297 2HE  LYS A 524      18.022 -13.131 -30.185  1.00  0.83           H  
ATOM   8298 1HZ  LYS A 524      16.448 -13.707 -28.467  1.00  0.83           H  
ATOM   8299 2HZ  LYS A 524      17.715 -14.739 -28.403  1.00  0.83           H  
ATOM   8300 3HZ  LYS A 524      17.540 -13.574 -27.245  1.00  0.83           H  
ATOM   8301  N   ALA A 525      22.109 -13.690 -24.614  1.00  0.81           N  
ATOM   8302  CA  ALA A 525      21.621 -14.580 -23.568  1.00  0.81           C  
ATOM   8303  C   ALA A 525      21.585 -13.871 -22.224  1.00  0.81           C  
ATOM   8304  O   ALA A 525      20.642 -14.043 -21.444  1.00  0.81           O  
ATOM   8305  CB  ALA A 525      22.513 -15.804 -23.470  1.00  0.81           C  
ATOM   8306  H   ALA A 525      22.921 -13.972 -25.164  1.00  0.81           H  
ATOM   8307  HA  ALA A 525      20.606 -14.882 -23.825  1.00  0.81           H  
ATOM   8308 1HB  ALA A 525      22.134 -16.473 -22.701  1.00  0.81           H  
ATOM   8309 2HB  ALA A 525      22.527 -16.319 -24.431  1.00  0.81           H  
ATOM   8310 3HB  ALA A 525      23.524 -15.490 -23.214  1.00  0.81           H  
ATOM   8311  N   LEU A 526      22.596 -13.047 -21.965  1.00  0.80           N  
ATOM   8312  CA  LEU A 526      22.639 -12.305 -20.727  1.00  0.80           C  
ATOM   8313  C   LEU A 526      21.525 -11.284 -20.716  1.00  0.80           C  
ATOM   8314  O   LEU A 526      20.757 -11.212 -19.761  1.00  0.80           O  
ATOM   8315  CB  LEU A 526      23.992 -11.645 -20.569  1.00  0.80           C  
ATOM   8316  CG  LEU A 526      24.195 -10.842 -19.345  1.00  0.80           C  
ATOM   8317  CD1 LEU A 526      23.984 -11.719 -18.176  1.00  0.80           C  
ATOM   8318  CD2 LEU A 526      25.596 -10.326 -19.349  1.00  0.80           C  
ATOM   8319  H   LEU A 526      23.361 -12.957 -22.636  1.00  0.80           H  
ATOM   8320  HA  LEU A 526      22.484 -12.992 -19.900  1.00  0.80           H  
ATOM   8321 1HB  LEU A 526      24.727 -12.414 -20.567  1.00  0.80           H  
ATOM   8322 2HB  LEU A 526      24.174 -11.001 -21.434  1.00  0.80           H  
ATOM   8323  HG  LEU A 526      23.484 -10.018 -19.301  1.00  0.80           H  
ATOM   8324 1HD1 LEU A 526      24.141 -11.171 -17.274  1.00  0.80           H  
ATOM   8325 2HD1 LEU A 526      22.967 -12.099 -18.205  1.00  0.80           H  
ATOM   8326 3HD1 LEU A 526      24.682 -12.538 -18.224  1.00  0.80           H  
ATOM   8327 1HD2 LEU A 526      25.773  -9.768 -18.454  1.00  0.80           H  
ATOM   8328 2HD2 LEU A 526      26.279 -11.163 -19.393  1.00  0.80           H  
ATOM   8329 3HD2 LEU A 526      25.753  -9.693 -20.210  1.00  0.80           H  
ATOM   8330  N   MET A 527      21.388 -10.527 -21.800  1.00  0.80           N  
ATOM   8331  CA  MET A 527      20.330  -9.540 -21.870  1.00  0.80           C  
ATOM   8332  C   MET A 527      18.969 -10.152 -21.626  1.00  0.80           C  
ATOM   8333  O   MET A 527      18.194  -9.637 -20.817  1.00  0.80           O  
ATOM   8334  CB  MET A 527      20.326  -8.890 -23.234  1.00  0.80           C  
ATOM   8335  CG  MET A 527      19.193  -7.962 -23.437  1.00  0.80           C  
ATOM   8336  SD  MET A 527      19.176  -7.261 -25.078  1.00  0.80           S  
ATOM   8337  CE  MET A 527      18.726  -8.751 -25.972  1.00  0.80           C  
ATOM   8338  H   MET A 527      22.037 -10.617 -22.582  1.00  0.80           H  
ATOM   8339  HA  MET A 527      20.503  -8.787 -21.101  1.00  0.80           H  
ATOM   8340 1HB  MET A 527      21.258  -8.349 -23.385  1.00  0.80           H  
ATOM   8341 2HB  MET A 527      20.266  -9.653 -24.002  1.00  0.80           H  
ATOM   8342 1HG  MET A 527      18.276  -8.534 -23.310  1.00  0.80           H  
ATOM   8343 2HG  MET A 527      19.196  -7.182 -22.693  1.00  0.80           H  
ATOM   8344 1HE  MET A 527      18.668  -8.535 -27.039  1.00  0.80           H  
ATOM   8345 2HE  MET A 527      19.477  -9.521 -25.795  1.00  0.80           H  
ATOM   8346 3HE  MET A 527      17.757  -9.116 -25.618  1.00  0.80           H  
ATOM   8347  N   ASP A 528      18.687 -11.270 -22.301  1.00  0.82           N  
ATOM   8348  CA  ASP A 528      17.406 -11.927 -22.151  1.00  0.82           C  
ATOM   8349  C   ASP A 528      17.186 -12.365 -20.708  1.00  0.82           C  
ATOM   8350  O   ASP A 528      16.097 -12.181 -20.172  1.00  0.82           O  
ATOM   8351  CB  ASP A 528      17.310 -13.138 -23.094  1.00  0.82           C  
ATOM   8352  CG  ASP A 528      17.134 -12.762 -24.613  1.00  0.82           C  
ATOM   8353  OD1 ASP A 528      16.824 -11.629 -24.902  1.00  0.82           O  
ATOM   8354  OD2 ASP A 528      17.302 -13.637 -25.462  1.00  0.82           O  
ATOM   8355  H   ASP A 528      19.379 -11.655 -22.938  1.00  0.82           H  
ATOM   8356  HA  ASP A 528      16.624 -11.220 -22.419  1.00  0.82           H  
ATOM   8357 1HB  ASP A 528      18.225 -13.729 -22.992  1.00  0.82           H  
ATOM   8358 2HB  ASP A 528      16.478 -13.771 -22.786  1.00  0.82           H  
ATOM   8359  N   ALA A 529      18.225 -12.889 -20.045  1.00  0.84           N  
ATOM   8360  CA  ALA A 529      18.074 -13.317 -18.656  1.00  0.84           C  
ATOM   8361  C   ALA A 529      17.696 -12.142 -17.751  1.00  0.84           C  
ATOM   8362  O   ALA A 529      16.805 -12.252 -16.896  1.00  0.84           O  
ATOM   8363  CB  ALA A 529      19.367 -13.951 -18.182  1.00  0.84           C  
ATOM   8364  H   ALA A 529      19.121 -13.033 -20.516  1.00  0.84           H  
ATOM   8365  HA  ALA A 529      17.272 -14.053 -18.613  1.00  0.84           H  
ATOM   8366 1HB  ALA A 529      19.262 -14.306 -17.183  1.00  0.84           H  
ATOM   8367 2HB  ALA A 529      19.609 -14.789 -18.829  1.00  0.84           H  
ATOM   8368 3HB  ALA A 529      20.172 -13.219 -18.225  1.00  0.84           H  
ATOM   8369  N   VAL A 530      18.318 -10.995 -18.004  1.00  0.88           N  
ATOM   8370  CA  VAL A 530      18.061  -9.807 -17.211  1.00  0.88           C  
ATOM   8371  C   VAL A 530      16.651  -9.305 -17.475  1.00  0.88           C  
ATOM   8372  O   VAL A 530      15.897  -8.986 -16.548  1.00  0.88           O  
ATOM   8373  CB  VAL A 530      19.094  -8.722 -17.546  1.00  0.88           C  
ATOM   8374  CG1 VAL A 530      18.746  -7.432 -16.835  1.00  0.88           C  
ATOM   8375  CG2 VAL A 530      20.479  -9.236 -17.144  1.00  0.88           C  
ATOM   8376  H   VAL A 530      19.030 -10.967 -18.738  1.00  0.88           H  
ATOM   8377  HA  VAL A 530      18.158 -10.066 -16.156  1.00  0.88           H  
ATOM   8378  HB  VAL A 530      19.078  -8.523 -18.620  1.00  0.88           H  
ATOM   8379 1HG1 VAL A 530      19.470  -6.676 -17.076  1.00  0.88           H  
ATOM   8380 2HG1 VAL A 530      17.758  -7.098 -17.149  1.00  0.88           H  
ATOM   8381 3HG1 VAL A 530      18.752  -7.607 -15.761  1.00  0.88           H  
ATOM   8382 1HG2 VAL A 530      21.223  -8.509 -17.375  1.00  0.88           H  
ATOM   8383 2HG2 VAL A 530      20.482  -9.435 -16.100  1.00  0.88           H  
ATOM   8384 3HG2 VAL A 530      20.699 -10.148 -17.667  1.00  0.88           H  
ATOM   8385  N   PHE A 531      16.275  -9.271 -18.746  1.00  0.92           N  
ATOM   8386  CA  PHE A 531      14.950  -8.834 -19.114  1.00  0.92           C  
ATOM   8387  C   PHE A 531      13.901  -9.776 -18.524  1.00  0.92           C  
ATOM   8388  O   PHE A 531      12.857  -9.309 -18.069  1.00  0.92           O  
ATOM   8389  CB  PHE A 531      14.844  -8.654 -20.622  1.00  0.92           C  
ATOM   8390  CG  PHE A 531      15.634  -7.421 -21.069  1.00  0.92           C  
ATOM   8391  CD1 PHE A 531      16.124  -6.529 -20.117  1.00  0.92           C  
ATOM   8392  CD2 PHE A 531      15.877  -7.139 -22.400  1.00  0.92           C  
ATOM   8393  CE1 PHE A 531      16.833  -5.418 -20.490  1.00  0.92           C  
ATOM   8394  CE2 PHE A 531      16.576  -6.003 -22.769  1.00  0.92           C  
ATOM   8395  CZ  PHE A 531      17.059  -5.148 -21.810  1.00  0.92           C  
ATOM   8396  H   PHE A 531      16.934  -9.546 -19.474  1.00  0.92           H  
ATOM   8397  HA  PHE A 531      14.784  -7.853 -18.671  1.00  0.92           H  
ATOM   8398 1HB  PHE A 531      15.250  -9.531 -21.127  1.00  0.92           H  
ATOM   8399 2HB  PHE A 531      13.804  -8.539 -20.918  1.00  0.92           H  
ATOM   8400  HD1 PHE A 531      15.950  -6.724 -19.060  1.00  0.92           H  
ATOM   8401  HD2 PHE A 531      15.508  -7.824 -23.166  1.00  0.92           H  
ATOM   8402  HE1 PHE A 531      17.214  -4.761 -19.738  1.00  0.92           H  
ATOM   8403  HE2 PHE A 531      16.757  -5.791 -23.823  1.00  0.92           H  
ATOM   8404  HZ  PHE A 531      17.625  -4.262 -22.098  1.00  0.92           H  
ATOM   8405  N   ASP A 532      14.165 -11.096 -18.486  1.00  0.98           N  
ATOM   8406  CA  ASP A 532      13.197 -12.001 -17.867  1.00  0.98           C  
ATOM   8407  C   ASP A 532      12.980 -11.614 -16.408  1.00  0.98           C  
ATOM   8408  O   ASP A 532      11.845 -11.629 -15.925  1.00  0.98           O  
ATOM   8409  CB  ASP A 532      13.604 -13.490 -17.958  1.00  0.98           C  
ATOM   8410  CG  ASP A 532      13.444 -14.181 -19.387  1.00  0.98           C  
ATOM   8411  OD1 ASP A 532      12.811 -13.613 -20.284  1.00  0.98           O  
ATOM   8412  OD2 ASP A 532      13.901 -15.315 -19.520  1.00  0.98           O  
ATOM   8413  H   ASP A 532      15.022 -11.463 -18.893  1.00  0.98           H  
ATOM   8414  HA  ASP A 532      12.253 -11.893 -18.370  1.00  0.98           H  
ATOM   8415 1HB  ASP A 532      14.653 -13.575 -17.661  1.00  0.98           H  
ATOM   8416 2HB  ASP A 532      13.024 -14.059 -17.232  1.00  0.98           H  
ATOM   8417  N   ALA A 533      14.040 -11.199 -15.703  1.00  1.07           N  
ATOM   8418  CA  ALA A 533      13.834 -10.791 -14.320  1.00  1.07           C  
ATOM   8419  C   ALA A 533      12.839  -9.640 -14.260  1.00  1.07           C  
ATOM   8420  O   ALA A 533      11.991  -9.596 -13.379  1.00  1.07           O  
ATOM   8421  CB  ALA A 533      15.135 -10.353 -13.674  1.00  1.07           C  
ATOM   8422  H   ALA A 533      14.977 -11.211 -16.117  1.00  1.07           H  
ATOM   8423  HA  ALA A 533      13.422 -11.639 -13.771  1.00  1.07           H  
ATOM   8424 1HB  ALA A 533      14.953 -10.070 -12.642  1.00  1.07           H  
ATOM   8425 2HB  ALA A 533      15.832 -11.154 -13.705  1.00  1.07           H  
ATOM   8426 3HB  ALA A 533      15.547  -9.506 -14.205  1.00  1.07           H  
ATOM   8427  N   ALA A 534      12.943  -8.700 -15.205  1.00  1.19           N  
ATOM   8428  CA  ALA A 534      12.014  -7.565 -15.250  1.00  1.19           C  
ATOM   8429  C   ALA A 534      10.589  -7.992 -15.634  1.00  1.19           C  
ATOM   8430  O   ALA A 534       9.604  -7.532 -15.054  1.00  1.19           O  
ATOM   8431  CB  ALA A 534      12.501  -6.527 -16.240  1.00  1.19           C  
ATOM   8432  H   ALA A 534      13.692  -8.788 -15.897  1.00  1.19           H  
ATOM   8433  HA  ALA A 534      11.980  -7.120 -14.255  1.00  1.19           H  
ATOM   8434 1HB  ALA A 534      11.818  -5.678 -16.239  1.00  1.19           H  
ATOM   8435 2HB  ALA A 534      13.482  -6.194 -15.965  1.00  1.19           H  
ATOM   8436 3HB  ALA A 534      12.534  -6.965 -17.223  1.00  1.19           H  
ATOM   8437  N   LYS A 535      10.472  -8.908 -16.598  1.00  1.33           N  
ATOM   8438  CA  LYS A 535       9.162  -9.361 -17.086  1.00  1.33           C  
ATOM   8439  C   LYS A 535       8.347 -10.064 -16.005  1.00  1.33           C  
ATOM   8440  O   LYS A 535       7.116 -10.055 -16.036  1.00  1.33           O  
ATOM   8441  CB  LYS A 535       9.299 -10.245 -18.326  1.00  1.33           C  
ATOM   8442  CG  LYS A 535       9.750  -9.488 -19.613  1.00  1.33           C  
ATOM   8443  CD  LYS A 535       9.717 -10.404 -20.841  1.00  1.33           C  
ATOM   8444  CE  LYS A 535      10.778 -11.458 -20.688  1.00  1.33           C  
ATOM   8445  NZ  LYS A 535      10.913 -12.377 -21.834  1.00  1.33           N  
ATOM   8446  H   LYS A 535      11.321  -9.269 -17.033  1.00  1.33           H  
ATOM   8447  HA  LYS A 535       8.604  -8.486 -17.389  1.00  1.33           H  
ATOM   8448 1HB  LYS A 535      10.029 -11.025 -18.122  1.00  1.33           H  
ATOM   8449 2HB  LYS A 535       8.348 -10.732 -18.532  1.00  1.33           H  
ATOM   8450 1HG  LYS A 535       9.100  -8.627 -19.781  1.00  1.33           H  
ATOM   8451 2HG  LYS A 535      10.764  -9.131 -19.477  1.00  1.33           H  
ATOM   8452 1HD  LYS A 535       8.740 -10.875 -20.941  1.00  1.33           H  
ATOM   8453 2HD  LYS A 535       9.932  -9.829 -21.738  1.00  1.33           H  
ATOM   8454 1HE  LYS A 535      11.735 -10.960 -20.530  1.00  1.33           H  
ATOM   8455 2HE  LYS A 535      10.535 -12.049 -19.811  1.00  1.33           H  
ATOM   8456 1HZ  LYS A 535      11.668 -13.025 -21.553  1.00  1.33           H  
ATOM   8457 2HZ  LYS A 535      10.060 -12.884 -21.986  1.00  1.33           H  
ATOM   8458 3HZ  LYS A 535      11.169 -11.880 -22.666  1.00  1.33           H  
ATOM   8459  N   LEU A 536       9.025 -10.657 -15.033  1.00  1.49           N  
ATOM   8460  CA  LEU A 536       8.344 -11.342 -13.943  1.00  1.49           C  
ATOM   8461  C   LEU A 536       7.850 -10.397 -12.839  1.00  1.49           C  
ATOM   8462  O   LEU A 536       7.174 -10.836 -11.904  1.00  1.49           O  
ATOM   8463  CB  LEU A 536       9.288 -12.360 -13.320  1.00  1.49           C  
ATOM   8464  CG  LEU A 536       9.707 -13.512 -14.219  1.00  1.49           C  
ATOM   8465  CD1 LEU A 536      10.756 -14.320 -13.498  1.00  1.49           C  
ATOM   8466  CD2 LEU A 536       8.489 -14.349 -14.570  1.00  1.49           C  
ATOM   8467  H   LEU A 536      10.046 -10.676 -15.081  1.00  1.49           H  
ATOM   8468  HA  LEU A 536       7.484 -11.863 -14.357  1.00  1.49           H  
ATOM   8469 1HB  LEU A 536      10.199 -11.837 -13.005  1.00  1.49           H  
ATOM   8470 2HB  LEU A 536       8.813 -12.778 -12.437  1.00  1.49           H  
ATOM   8471  HG  LEU A 536      10.143 -13.129 -15.127  1.00  1.49           H  
ATOM   8472 1HD1 LEU A 536      11.087 -15.146 -14.123  1.00  1.49           H  
ATOM   8473 2HD1 LEU A 536      11.602 -13.673 -13.270  1.00  1.49           H  
ATOM   8474 3HD1 LEU A 536      10.346 -14.714 -12.567  1.00  1.49           H  
ATOM   8475 1HD2 LEU A 536       8.789 -15.175 -15.214  1.00  1.49           H  
ATOM   8476 2HD2 LEU A 536       8.044 -14.742 -13.656  1.00  1.49           H  
ATOM   8477 3HD2 LEU A 536       7.761 -13.726 -15.091  1.00  1.49           H  
ATOM   8478  N   LEU A 537       8.183  -9.110 -12.925  1.00  1.62           N  
ATOM   8479  CA  LEU A 537       7.789  -8.172 -11.888  1.00  1.62           C  
ATOM   8480  C   LEU A 537       6.568  -7.339 -12.336  1.00  1.62           C  
ATOM   8481  O   LEU A 537       6.515  -6.871 -13.479  1.00  1.62           O  
ATOM   8482  CB  LEU A 537       9.030  -7.358 -11.531  1.00  1.62           C  
ATOM   8483  CG  LEU A 537      10.150  -8.272 -11.000  1.00  1.62           C  
ATOM   8484  CD1 LEU A 537      11.377  -7.489 -10.795  1.00  1.62           C  
ATOM   8485  CD2 LEU A 537       9.697  -8.945  -9.702  1.00  1.62           C  
ATOM   8486  H   LEU A 537       8.726  -8.767 -13.719  1.00  1.62           H  
ATOM   8487  HA  LEU A 537       7.528  -8.761 -11.016  1.00  1.62           H  
ATOM   8488 1HB  LEU A 537       9.406  -6.866 -12.434  1.00  1.62           H  
ATOM   8489 2HB  LEU A 537       8.805  -6.606 -10.787  1.00  1.62           H  
ATOM   8490  HG  LEU A 537      10.360  -9.037 -11.730  1.00  1.62           H  
ATOM   8491 1HD1 LEU A 537      12.164  -8.152 -10.442  1.00  1.62           H  
ATOM   8492 2HD1 LEU A 537      11.668  -7.050 -11.745  1.00  1.62           H  
ATOM   8493 3HD1 LEU A 537      11.199  -6.699 -10.067  1.00  1.62           H  
ATOM   8494 1HD2 LEU A 537      10.487  -9.601  -9.333  1.00  1.62           H  
ATOM   8495 2HD2 LEU A 537       9.482  -8.188  -8.952  1.00  1.62           H  
ATOM   8496 3HD2 LEU A 537       8.800  -9.536  -9.890  1.00  1.62           H  
ATOM   8497  N   PRO A 538       5.618  -7.044 -11.423  1.00  1.67           N  
ATOM   8498  CA  PRO A 538       4.321  -6.416 -11.684  1.00  1.67           C  
ATOM   8499  C   PRO A 538       4.330  -5.033 -12.318  1.00  1.67           C  
ATOM   8500  O   PRO A 538       3.354  -4.636 -12.950  1.00  1.67           O  
ATOM   8501  CB  PRO A 538       3.701  -6.346 -10.279  1.00  1.67           C  
ATOM   8502  CG  PRO A 538       4.870  -6.412  -9.322  1.00  1.67           C  
ATOM   8503  CD  PRO A 538       5.864  -7.316  -9.988  1.00  1.67           C  
ATOM   8504  HA  PRO A 538       3.732  -7.105 -12.317  1.00  1.67           H  
ATOM   8505 1HB  PRO A 538       3.136  -5.404 -10.175  1.00  1.67           H  
ATOM   8506 2HB  PRO A 538       2.982  -7.165 -10.139  1.00  1.67           H  
ATOM   8507 1HG  PRO A 538       5.267  -5.402  -9.154  1.00  1.67           H  
ATOM   8508 2HG  PRO A 538       4.539  -6.786  -8.339  1.00  1.67           H  
ATOM   8509 1HD  PRO A 538       6.865  -7.020  -9.671  1.00  1.67           H  
ATOM   8510 2HD  PRO A 538       5.642  -8.371  -9.753  1.00  1.67           H  
ATOM   8511  N   GLU A 539       5.422  -4.296 -12.154  1.00  1.63           N  
ATOM   8512  CA  GLU A 539       5.509  -2.960 -12.730  1.00  1.63           C  
ATOM   8513  C   GLU A 539       6.644  -2.859 -13.744  1.00  1.63           C  
ATOM   8514  O   GLU A 539       7.031  -1.763 -14.151  1.00  1.63           O  
ATOM   8515  CB  GLU A 539       5.665  -1.919 -11.623  1.00  1.63           C  
ATOM   8516  CG  GLU A 539       4.464  -1.869 -10.674  1.00  1.63           C  
ATOM   8517  CD  GLU A 539       4.547  -0.771  -9.650  1.00  1.63           C  
ATOM   8518  OE1 GLU A 539       5.490  -0.025  -9.688  1.00  1.63           O  
ATOM   8519  OE2 GLU A 539       3.665  -0.682  -8.825  1.00  1.63           O  
ATOM   8520  H   GLU A 539       6.196  -4.653 -11.620  1.00  1.63           H  
ATOM   8521  HA  GLU A 539       4.580  -2.747 -13.257  1.00  1.63           H  
ATOM   8522 1HB  GLU A 539       6.556  -2.142 -11.033  1.00  1.63           H  
ATOM   8523 2HB  GLU A 539       5.796  -0.931 -12.062  1.00  1.63           H  
ATOM   8524 1HG  GLU A 539       3.560  -1.729 -11.266  1.00  1.63           H  
ATOM   8525 2HG  GLU A 539       4.381  -2.827 -10.171  1.00  1.63           H  
ATOM   8526  N   ARG A 540       7.193  -4.015 -14.133  1.00  1.51           N  
ATOM   8527  CA  ARG A 540       8.322  -4.100 -15.063  1.00  1.51           C  
ATOM   8528  C   ARG A 540       9.495  -3.221 -14.627  1.00  1.51           C  
ATOM   8529  O   ARG A 540      10.124  -2.532 -15.433  1.00  1.51           O  
ATOM   8530  CB  ARG A 540       7.886  -3.741 -16.474  1.00  1.51           C  
ATOM   8531  CG  ARG A 540       6.804  -4.635 -17.034  1.00  1.51           C  
ATOM   8532  CD  ARG A 540       7.286  -6.017 -17.183  1.00  1.51           C  
ATOM   8533  NE  ARG A 540       6.355  -6.850 -17.933  1.00  1.51           N  
ATOM   8534  CZ  ARG A 540       5.451  -7.689 -17.377  1.00  1.51           C  
ATOM   8535  NH1 ARG A 540       5.363  -7.812 -16.068  1.00  1.51           N  
ATOM   8536  NH2 ARG A 540       4.650  -8.398 -18.155  1.00  1.51           N  
ATOM   8537  H   ARG A 540       6.809  -4.897 -13.790  1.00  1.51           H  
ATOM   8538  HA  ARG A 540       8.663  -5.137 -15.076  1.00  1.51           H  
ATOM   8539 1HB  ARG A 540       7.510  -2.733 -16.498  1.00  1.51           H  
ATOM   8540 2HB  ARG A 540       8.746  -3.789 -17.145  1.00  1.51           H  
ATOM   8541 1HG  ARG A 540       5.948  -4.643 -16.358  1.00  1.51           H  
ATOM   8542 2HG  ARG A 540       6.496  -4.266 -18.013  1.00  1.51           H  
ATOM   8543 1HD  ARG A 540       8.244  -6.015 -17.706  1.00  1.51           H  
ATOM   8544 2HD  ARG A 540       7.417  -6.462 -16.190  1.00  1.51           H  
ATOM   8545  HE  ARG A 540       6.386  -6.794 -18.940  1.00  1.51           H  
ATOM   8546 1HH1 ARG A 540       5.983  -7.279 -15.447  1.00  1.51           H  
ATOM   8547 2HH1 ARG A 540       4.702  -8.451 -15.665  1.00  1.51           H  
ATOM   8548 1HH2 ARG A 540       4.712  -8.312 -19.158  1.00  1.51           H  
ATOM   8549 2HH2 ARG A 540       3.979  -9.028 -17.741  1.00  1.51           H  
ATOM   8550  N   GLU A 541       9.791  -3.280 -13.335  1.00  1.34           N  
ATOM   8551  CA  GLU A 541      10.890  -2.569 -12.712  1.00  1.34           C  
ATOM   8552  C   GLU A 541      12.098  -3.472 -12.674  1.00  1.34           C  
ATOM   8553  O   GLU A 541      11.992  -4.581 -12.172  1.00  1.34           O  
ATOM   8554  CB  GLU A 541      10.520  -2.212 -11.267  1.00  1.34           C  
ATOM   8555  CG  GLU A 541      11.571  -1.430 -10.493  1.00  1.34           C  
ATOM   8556  CD  GLU A 541      11.177  -1.226  -9.048  1.00  1.34           C  
ATOM   8557  OE1 GLU A 541      11.301  -2.166  -8.284  1.00  1.34           O  
ATOM   8558  OE2 GLU A 541      10.742  -0.156  -8.706  1.00  1.34           O  
ATOM   8559  H   GLU A 541       9.210  -3.862 -12.755  1.00  1.34           H  
ATOM   8560  HA  GLU A 541      11.122  -1.674 -13.288  1.00  1.34           H  
ATOM   8561 1HB  GLU A 541       9.598  -1.625 -11.266  1.00  1.34           H  
ATOM   8562 2HB  GLU A 541      10.320  -3.129 -10.713  1.00  1.34           H  
ATOM   8563 1HG  GLU A 541      12.518  -1.969 -10.524  1.00  1.34           H  
ATOM   8564 2HG  GLU A 541      11.716  -0.464 -10.972  1.00  1.34           H  
ATOM   8565  N   LEU A 542      13.239  -3.027 -13.183  1.00  1.17           N  
ATOM   8566  CA  LEU A 542      14.409  -3.883 -13.084  1.00  1.17           C  
ATOM   8567  C   LEU A 542      15.044  -3.577 -11.704  1.00  1.17           C  
ATOM   8568  O   LEU A 542      15.382  -2.419 -11.451  1.00  1.17           O  
ATOM   8569  CB  LEU A 542      15.401  -3.606 -14.222  1.00  1.17           C  
ATOM   8570  CG  LEU A 542      16.620  -4.558 -14.260  1.00  1.17           C  
ATOM   8571  CD1 LEU A 542      16.144  -5.998 -14.540  1.00  1.17           C  
ATOM   8572  CD2 LEU A 542      17.573  -4.123 -15.350  1.00  1.17           C  
ATOM   8573  H   LEU A 542      13.291  -2.115 -13.612  1.00  1.17           H  
ATOM   8574  HA  LEU A 542      14.102  -4.911 -13.186  1.00  1.17           H  
ATOM   8575 1HB  LEU A 542      14.880  -3.685 -15.177  1.00  1.17           H  
ATOM   8576 2HB  LEU A 542      15.785  -2.587 -14.120  1.00  1.17           H  
ATOM   8577  HG  LEU A 542      17.119  -4.542 -13.285  1.00  1.17           H  
ATOM   8578 1HD1 LEU A 542      16.997  -6.663 -14.546  1.00  1.17           H  
ATOM   8579 2HD1 LEU A 542      15.450  -6.322 -13.783  1.00  1.17           H  
ATOM   8580 3HD1 LEU A 542      15.661  -6.035 -15.506  1.00  1.17           H  
ATOM   8581 1HD2 LEU A 542      18.416  -4.791 -15.375  1.00  1.17           H  
ATOM   8582 2HD2 LEU A 542      17.063  -4.149 -16.306  1.00  1.17           H  
ATOM   8583 3HD2 LEU A 542      17.911  -3.118 -15.144  1.00  1.17           H  
ATOM   8584  N   PRO A 543      15.143  -4.537 -10.766  1.00  1.04           N  
ATOM   8585  CA  PRO A 543      15.679  -4.375  -9.428  1.00  1.04           C  
ATOM   8586  C   PRO A 543      17.126  -3.955  -9.420  1.00  1.04           C  
ATOM   8587  O   PRO A 543      17.846  -4.224 -10.378  1.00  1.04           O  
ATOM   8588  CB  PRO A 543      15.546  -5.769  -8.821  1.00  1.04           C  
ATOM   8589  CG  PRO A 543      14.524  -6.460  -9.628  1.00  1.04           C  
ATOM   8590  CD  PRO A 543      14.707  -5.933 -11.021  1.00  1.04           C  
ATOM   8591  HA  PRO A 543      15.052  -3.643  -8.892  1.00  1.04           H  
ATOM   8592 1HB  PRO A 543      16.512  -6.281  -8.867  1.00  1.04           H  
ATOM   8593 2HB  PRO A 543      15.279  -5.703  -7.756  1.00  1.04           H  
ATOM   8594 1HG  PRO A 543      14.648  -7.553  -9.554  1.00  1.04           H  
ATOM   8595 2HG  PRO A 543      13.528  -6.224  -9.221  1.00  1.04           H  
ATOM   8596 1HD  PRO A 543      15.485  -6.502 -11.539  1.00  1.04           H  
ATOM   8597 2HD  PRO A 543      13.748  -6.007 -11.488  1.00  1.04           H  
ATOM   8598  N   GLU A 544      17.593  -3.321  -8.342  1.00  0.97           N  
ATOM   8599  CA  GLU A 544      19.044  -3.139  -8.239  1.00  0.97           C  
ATOM   8600  C   GLU A 544      19.717  -4.503  -8.112  1.00  0.97           C  
ATOM   8601  O   GLU A 544      20.902  -4.669  -8.376  1.00  0.97           O  
ATOM   8602  CB  GLU A 544      19.512  -2.302  -7.027  1.00  0.97           C  
ATOM   8603  CG  GLU A 544      19.284  -2.900  -5.647  1.00  0.97           C  
ATOM   8604  CD  GLU A 544      20.069  -2.244  -4.546  1.00  0.97           C  
ATOM   8605  OE1 GLU A 544      20.926  -1.461  -4.844  1.00  0.97           O  
ATOM   8606  OE2 GLU A 544      19.809  -2.544  -3.395  1.00  0.97           O  
ATOM   8607  H   GLU A 544      16.984  -3.041  -7.590  1.00  0.97           H  
ATOM   8608  HA  GLU A 544      19.403  -2.664  -9.148  1.00  0.97           H  
ATOM   8609 1HB  GLU A 544      20.555  -2.184  -7.079  1.00  0.97           H  
ATOM   8610 2HB  GLU A 544      19.056  -1.314  -7.061  1.00  0.97           H  
ATOM   8611 1HG  GLU A 544      18.236  -2.751  -5.430  1.00  0.97           H  
ATOM   8612 2HG  GLU A 544      19.499  -3.937  -5.633  1.00  0.97           H  
ATOM   8613  N   LEU A 545      18.963  -5.481  -7.642  1.00  0.95           N  
ATOM   8614  CA  LEU A 545      19.550  -6.754  -7.382  1.00  0.95           C  
ATOM   8615  C   LEU A 545      18.566  -7.899  -7.366  1.00  0.95           C  
ATOM   8616  O   LEU A 545      17.453  -7.794  -6.856  1.00  0.95           O  
ATOM   8617  CB  LEU A 545      20.301  -6.667  -6.064  1.00  0.95           C  
ATOM   8618  CG  LEU A 545      21.073  -7.777  -5.737  1.00  0.95           C  
ATOM   8619  CD1 LEU A 545      22.053  -7.821  -6.716  1.00  0.95           C  
ATOM   8620  CD2 LEU A 545      21.656  -7.561  -4.468  1.00  0.95           C  
ATOM   8621  H   LEU A 545      17.988  -5.321  -7.455  1.00  0.95           H  
ATOM   8622  HA  LEU A 545      20.272  -6.957  -8.173  1.00  0.95           H  
ATOM   8623 1HB  LEU A 545      20.988  -5.819  -6.103  1.00  0.95           H  
ATOM   8624 2HB  LEU A 545      19.602  -6.501  -5.256  1.00  0.95           H  
ATOM   8625  HG  LEU A 545      20.506  -8.703  -5.725  1.00  0.95           H  
ATOM   8626 1HD1 LEU A 545      22.758  -8.609  -6.556  1.00  0.95           H  
ATOM   8627 2HD1 LEU A 545      21.569  -7.944  -7.627  1.00  0.95           H  
ATOM   8628 3HD1 LEU A 545      22.529  -6.889  -6.700  1.00  0.95           H  
ATOM   8629 1HD2 LEU A 545      22.314  -8.393  -4.251  1.00  0.95           H  
ATOM   8630 2HD2 LEU A 545      22.229  -6.640  -4.485  1.00  0.95           H  
ATOM   8631 3HD2 LEU A 545      20.874  -7.491  -3.711  1.00  0.95           H  
ATOM   8632  N   TYR A 546      19.019  -9.013  -7.874  1.00  1.00           N  
ATOM   8633  CA  TYR A 546      18.280 -10.249  -7.834  1.00  1.00           C  
ATOM   8634  C   TYR A 546      19.206 -11.439  -7.757  1.00  1.00           C  
ATOM   8635  O   TYR A 546      20.409 -11.307  -7.927  1.00  1.00           O  
ATOM   8636  CB  TYR A 546      17.355 -10.319  -9.015  1.00  1.00           C  
ATOM   8637  CG  TYR A 546      18.003 -10.029 -10.256  1.00  1.00           C  
ATOM   8638  CD1 TYR A 546      18.726 -10.954 -10.861  1.00  1.00           C  
ATOM   8639  CD2 TYR A 546      17.800  -8.785 -10.844  1.00  1.00           C  
ATOM   8640  CE1 TYR A 546      19.297 -10.666 -12.041  1.00  1.00           C  
ATOM   8641  CE2 TYR A 546      18.356  -8.516 -12.051  1.00  1.00           C  
ATOM   8642  CZ  TYR A 546      19.114  -9.474 -12.647  1.00  1.00           C  
ATOM   8643  OH  TYR A 546      19.675  -9.286 -13.854  1.00  1.00           O  
ATOM   8644  H   TYR A 546      19.930  -8.997  -8.340  1.00  1.00           H  
ATOM   8645  HA  TYR A 546      17.669 -10.255  -6.930  1.00  1.00           H  
ATOM   8646 1HB  TYR A 546      16.948 -11.317  -9.089  1.00  1.00           H  
ATOM   8647 2HB  TYR A 546      16.526  -9.621  -8.881  1.00  1.00           H  
ATOM   8648  HD1 TYR A 546      18.874 -11.932 -10.401  1.00  1.00           H  
ATOM   8649  HD2 TYR A 546      17.184  -8.039 -10.349  1.00  1.00           H  
ATOM   8650  HE1 TYR A 546      19.898 -11.414 -12.520  1.00  1.00           H  
ATOM   8651  HE2 TYR A 546      18.182  -7.561 -12.526  1.00  1.00           H  
ATOM   8652  HH  TYR A 546      19.849 -10.184 -14.254  1.00  1.00           H  
ATOM   8653  N   SER A 547      18.671 -12.608  -7.444  1.00  1.12           N  
ATOM   8654  CA  SER A 547      19.545 -13.767  -7.339  1.00  1.12           C  
ATOM   8655  C   SER A 547      18.867 -14.995  -7.928  1.00  1.12           C  
ATOM   8656  O   SER A 547      18.039 -15.641  -7.286  1.00  1.12           O  
ATOM   8657  CB  SER A 547      19.872 -13.945  -5.866  1.00  1.12           C  
ATOM   8658  OG  SER A 547      20.744 -15.013  -5.605  1.00  1.12           O  
ATOM   8659  H   SER A 547      17.677 -12.697  -7.293  1.00  1.12           H  
ATOM   8660  HA  SER A 547      20.462 -13.575  -7.900  1.00  1.12           H  
ATOM   8661 1HB  SER A 547      20.307 -13.021  -5.486  1.00  1.12           H  
ATOM   8662 2HB  SER A 547      18.954 -14.098  -5.339  1.00  1.12           H  
ATOM   8663  HG  SER A 547      20.288 -15.802  -5.912  1.00  1.12           H  
ATOM   8664  N   GLY A 548      19.253 -15.337  -9.157  1.00  1.35           N  
ATOM   8665  CA  GLY A 548      18.620 -16.411  -9.944  1.00  1.35           C  
ATOM   8666  C   GLY A 548      19.072 -17.829  -9.600  1.00  1.35           C  
ATOM   8667  O   GLY A 548      19.502 -18.594 -10.466  1.00  1.35           O  
ATOM   8668  H   GLY A 548      19.979 -14.784  -9.590  1.00  1.35           H  
ATOM   8669 1HA  GLY A 548      17.537 -16.350  -9.818  1.00  1.35           H  
ATOM   8670 2HA  GLY A 548      18.810 -16.222 -10.998  1.00  1.35           H  
ATOM   8671  N   LEU A 549      18.966 -18.183  -8.319  1.00  1.68           N  
ATOM   8672  CA  LEU A 549      19.361 -19.515  -7.836  1.00  1.68           C  
ATOM   8673  C   LEU A 549      18.506 -20.598  -8.522  1.00  1.68           C  
ATOM   8674  O   LEU A 549      18.922 -21.748  -8.681  1.00  1.68           O  
ATOM   8675  CB  LEU A 549      19.207 -19.594  -6.313  1.00  1.68           C  
ATOM   8676  CG  LEU A 549      19.933 -20.774  -5.632  1.00  1.68           C  
ATOM   8677  CD1 LEU A 549      21.441 -20.666  -5.905  1.00  1.68           C  
ATOM   8678  CD2 LEU A 549      19.676 -20.740  -4.143  1.00  1.68           C  
ATOM   8679  H   LEU A 549      18.590 -17.483  -7.682  1.00  1.68           H  
ATOM   8680  HA  LEU A 549      20.399 -19.687  -8.088  1.00  1.68           H  
ATOM   8681 1HB  LEU A 549      19.565 -18.666  -5.870  1.00  1.68           H  
ATOM   8682 2HB  LEU A 549      18.149 -19.697  -6.090  1.00  1.68           H  
ATOM   8683  HG  LEU A 549      19.570 -21.718  -6.044  1.00  1.68           H  
ATOM   8684 1HD1 LEU A 549      21.959 -21.499  -5.428  1.00  1.68           H  
ATOM   8685 2HD1 LEU A 549      21.622 -20.698  -6.980  1.00  1.68           H  
ATOM   8686 3HD1 LEU A 549      21.815 -19.728  -5.501  1.00  1.68           H  
ATOM   8687 1HD2 LEU A 549      20.191 -21.572  -3.663  1.00  1.68           H  
ATOM   8688 2HD2 LEU A 549      20.050 -19.805  -3.736  1.00  1.68           H  
ATOM   8689 3HD2 LEU A 549      18.608 -20.820  -3.959  1.00  1.68           H  
ATOM   8690  N   ASN A 550      17.299 -20.186  -8.880  1.00  2.10           N  
ATOM   8691  CA  ASN A 550      16.216 -20.946  -9.495  1.00  2.10           C  
ATOM   8692  C   ASN A 550      15.330 -19.923 -10.215  1.00  2.10           C  
ATOM   8693  O   ASN A 550      15.714 -18.764 -10.343  1.00  2.10           O  
ATOM   8694  CB  ASN A 550      15.460 -21.739  -8.425  1.00  2.10           C  
ATOM   8695  CG  ASN A 550      14.769 -22.997  -8.933  1.00  2.10           C  
ATOM   8696  OD1 ASN A 550      14.192 -22.983 -10.022  1.00  2.10           O  
ATOM   8697  ND2 ASN A 550      14.817 -24.057  -8.165  1.00  2.10           N  
ATOM   8698  H   ASN A 550      17.110 -19.215  -8.697  1.00  2.10           H  
ATOM   8699  HA  ASN A 550      16.624 -21.627 -10.241  1.00  2.10           H  
ATOM   8700 1HB  ASN A 550      16.161 -22.029  -7.639  1.00  2.10           H  
ATOM   8701 2HB  ASN A 550      14.712 -21.093  -7.965  1.00  2.10           H  
ATOM   8702 1HD2 ASN A 550      14.374 -24.906  -8.455  1.00  2.10           H  
ATOM   8703 2HD2 ASN A 550      15.295 -24.018  -7.289  1.00  2.10           H  
ATOM   8704  N   GLU A 551      14.136 -20.314 -10.636  1.00  2.56           N  
ATOM   8705  CA  GLU A 551      13.242 -19.397 -11.361  1.00  2.56           C  
ATOM   8706  C   GLU A 551      12.315 -18.617 -10.417  1.00  2.56           C  
ATOM   8707  O   GLU A 551      11.198 -18.239 -10.760  1.00  2.56           O  
ATOM   8708  CB  GLU A 551      12.436 -20.145 -12.418  1.00  2.56           C  
ATOM   8709  CG  GLU A 551      13.298 -20.752 -13.504  1.00  2.56           C  
ATOM   8710  CD  GLU A 551      12.533 -21.320 -14.662  1.00  2.56           C  
ATOM   8711  OE1 GLU A 551      11.558 -22.002 -14.460  1.00  2.56           O  
ATOM   8712  OE2 GLU A 551      12.938 -21.046 -15.773  1.00  2.56           O  
ATOM   8713  H   GLU A 551      13.871 -21.285 -10.507  1.00  2.56           H  
ATOM   8714  HA  GLU A 551      13.860 -18.662 -11.878  1.00  2.56           H  
ATOM   8715 1HB  GLU A 551      11.867 -20.946 -11.946  1.00  2.56           H  
ATOM   8716 2HB  GLU A 551      11.727 -19.462 -12.886  1.00  2.56           H  
ATOM   8717 1HG  GLU A 551      13.951 -19.989 -13.869  1.00  2.56           H  
ATOM   8718 2HG  GLU A 551      13.914 -21.533 -13.060  1.00  2.56           H  
ATOM   8719  N   LEU A 552      12.817 -18.401  -9.211  1.00  2.97           N  
ATOM   8720  CA  LEU A 552      12.185 -17.638  -8.158  1.00  2.97           C  
ATOM   8721  C   LEU A 552      11.948 -16.202  -8.596  1.00  2.97           C  
ATOM   8722  O   LEU A 552      12.801 -15.600  -9.242  1.00  2.97           O  
ATOM   8723  CB  LEU A 552      13.058 -17.657  -6.899  1.00  2.97           C  
ATOM   8724  CG  LEU A 552      12.464 -16.968  -5.664  1.00  2.97           C  
ATOM   8725  CD1 LEU A 552      11.247 -17.736  -5.190  1.00  2.97           C  
ATOM   8726  CD2 LEU A 552      13.512 -16.918  -4.587  1.00  2.97           C  
ATOM   8727  H   LEU A 552      13.735 -18.771  -9.036  1.00  2.97           H  
ATOM   8728  HA  LEU A 552      11.224 -18.094  -7.928  1.00  2.97           H  
ATOM   8729 1HB  LEU A 552      13.262 -18.694  -6.634  1.00  2.97           H  
ATOM   8730 2HB  LEU A 552      14.007 -17.170  -7.128  1.00  2.97           H  
ATOM   8731  HG  LEU A 552      12.157 -15.953  -5.916  1.00  2.97           H  
ATOM   8732 1HD1 LEU A 552      10.825 -17.244  -4.314  1.00  2.97           H  
ATOM   8733 2HD1 LEU A 552      10.503 -17.765  -5.982  1.00  2.97           H  
ATOM   8734 3HD1 LEU A 552      11.538 -18.752  -4.932  1.00  2.97           H  
ATOM   8735 1HD2 LEU A 552      13.108 -16.428  -3.703  1.00  2.97           H  
ATOM   8736 2HD2 LEU A 552      13.824 -17.930  -4.328  1.00  2.97           H  
ATOM   8737 3HD2 LEU A 552      14.360 -16.367  -4.957  1.00  2.97           H  
ATOM   8738  N   VAL A 553      10.749 -15.723  -8.287  1.00  3.21           N  
ATOM   8739  CA  VAL A 553      10.172 -14.388  -8.510  1.00  3.21           C  
ATOM   8740  C   VAL A 553      10.927 -13.361  -9.402  1.00  3.21           C  
ATOM   8741  O   VAL A 553      10.385 -13.042 -10.453  1.00  3.21           O  
ATOM   8742  CB  VAL A 553       9.800 -13.765  -7.163  1.00  3.21           C  
ATOM   8743  CG1 VAL A 553       9.232 -12.357  -7.385  1.00  3.21           C  
ATOM   8744  CG2 VAL A 553       8.808 -14.654  -6.461  1.00  3.21           C  
ATOM   8745  H   VAL A 553      10.150 -16.373  -7.800  1.00  3.21           H  
ATOM   8746  HA  VAL A 553       9.217 -14.562  -9.009  1.00  3.21           H  
ATOM   8747  HB  VAL A 553      10.669 -13.689  -6.550  1.00  3.21           H  
ATOM   8748 1HG1 VAL A 553       8.981 -11.913  -6.423  1.00  3.21           H  
ATOM   8749 2HG1 VAL A 553       9.946 -11.728  -7.890  1.00  3.21           H  
ATOM   8750 3HG1 VAL A 553       8.336 -12.424  -7.998  1.00  3.21           H  
ATOM   8751 1HG2 VAL A 553       8.548 -14.220  -5.495  1.00  3.21           H  
ATOM   8752 2HG2 VAL A 553       7.910 -14.747  -7.071  1.00  3.21           H  
ATOM   8753 3HG2 VAL A 553       9.247 -15.636  -6.309  1.00  3.21           H  
ATOM   8754  N   PRO A 554      12.127 -12.791  -9.071  1.00  3.23           N  
ATOM   8755  CA  PRO A 554      13.096 -12.835  -7.937  1.00  3.23           C  
ATOM   8756  C   PRO A 554      12.780 -12.109  -6.620  1.00  3.23           C  
ATOM   8757  O   PRO A 554      11.867 -11.292  -6.529  1.00  3.23           O  
ATOM   8758  CB  PRO A 554      14.336 -12.209  -8.572  1.00  3.23           C  
ATOM   8759  CG  PRO A 554      13.811 -11.246  -9.599  1.00  3.23           C  
ATOM   8760  CD  PRO A 554      12.604 -11.921 -10.169  1.00  3.23           C  
ATOM   8761  HA  PRO A 554      13.319 -13.881  -7.703  1.00  3.23           H  
ATOM   8762 1HB  PRO A 554      14.928 -11.704  -7.790  1.00  3.23           H  
ATOM   8763 2HB  PRO A 554      14.972 -12.992  -9.005  1.00  3.23           H  
ATOM   8764 1HG  PRO A 554      13.579 -10.275  -9.134  1.00  3.23           H  
ATOM   8765 2HG  PRO A 554      14.576 -11.056 -10.368  1.00  3.23           H  
ATOM   8766 1HD  PRO A 554      11.839 -11.184 -10.443  1.00  3.23           H  
ATOM   8767 2HD  PRO A 554      12.885 -12.542 -11.035  1.00  3.23           H  
ATOM   8768  N   VAL A 555      13.597 -12.400  -5.602  1.00  3.04           N  
ATOM   8769  CA  VAL A 555      13.434 -11.843  -4.258  1.00  3.04           C  
ATOM   8770  C   VAL A 555      13.432 -10.308  -4.183  1.00  3.04           C  
ATOM   8771  O   VAL A 555      14.195  -9.658  -4.891  1.00  3.04           O  
ATOM   8772  CB  VAL A 555      14.590 -12.326  -3.362  1.00  3.04           C  
ATOM   8773  CG1 VAL A 555      14.530 -13.802  -3.225  1.00  3.04           C  
ATOM   8774  CG2 VAL A 555      15.930 -11.891  -3.971  1.00  3.04           C  
ATOM   8775  H   VAL A 555      14.342 -13.066  -5.755  1.00  3.04           H  
ATOM   8776  HA  VAL A 555      12.511 -12.261  -3.882  1.00  3.04           H  
ATOM   8777  HB  VAL A 555      14.485 -11.896  -2.370  1.00  3.04           H  
ATOM   8778 1HG1 VAL A 555      15.334 -14.141  -2.580  1.00  3.04           H  
ATOM   8779 2HG1 VAL A 555      13.574 -14.088  -2.789  1.00  3.04           H  
ATOM   8780 3HG1 VAL A 555      14.634 -14.243  -4.206  1.00  3.04           H  
ATOM   8781 1HG2 VAL A 555      16.748 -12.228  -3.329  1.00  3.04           H  
ATOM   8782 2HG2 VAL A 555      16.043 -12.328  -4.963  1.00  3.04           H  
ATOM   8783 3HG2 VAL A 555      15.957 -10.804  -4.051  1.00  3.04           H  
ATOM   8784  N   PRO A 556      12.640  -9.720  -3.253  1.00  2.72           N  
ATOM   8785  CA  PRO A 556      12.480  -8.296  -2.985  1.00  2.72           C  
ATOM   8786  C   PRO A 556      13.524  -7.663  -2.055  1.00  2.72           C  
ATOM   8787  O   PRO A 556      13.318  -6.550  -1.582  1.00  2.72           O  
ATOM   8788  CB  PRO A 556      11.110  -8.261  -2.308  1.00  2.72           C  
ATOM   8789  CG  PRO A 556      11.055  -9.544  -1.528  1.00  2.72           C  
ATOM   8790  CD  PRO A 556      11.741 -10.563  -2.414  1.00  2.72           C  
ATOM   8791  HA  PRO A 556      12.451  -7.757  -3.941  1.00  2.72           H  
ATOM   8792 1HB  PRO A 556      11.025  -7.367  -1.673  1.00  2.72           H  
ATOM   8793 2HB  PRO A 556      10.320  -8.191  -3.072  1.00  2.72           H  
ATOM   8794 1HG  PRO A 556      11.570  -9.413  -0.562  1.00  2.72           H  
ATOM   8795 2HG  PRO A 556      10.012  -9.808  -1.298  1.00  2.72           H  
ATOM   8796 1HD  PRO A 556      12.302 -11.271  -1.792  1.00  2.72           H  
ATOM   8797 2HD  PRO A 556      10.967 -11.048  -3.031  1.00  2.72           H  
ATOM   8798  N   ARG A 557      14.614  -8.370  -1.744  1.00  2.34           N  
ATOM   8799  CA  ARG A 557      15.633  -7.820  -0.834  1.00  2.34           C  
ATOM   8800  C   ARG A 557      16.196  -6.464  -1.306  1.00  2.34           C  
ATOM   8801  O   ARG A 557      16.574  -5.600  -0.509  1.00  2.34           O  
ATOM   8802  CB  ARG A 557      16.810  -8.777  -0.650  1.00  2.34           C  
ATOM   8803  CG  ARG A 557      17.797  -8.242   0.365  1.00  2.34           C  
ATOM   8804  CD  ARG A 557      19.023  -9.066   0.617  1.00  2.34           C  
ATOM   8805  NE  ARG A 557      18.763 -10.342   1.223  1.00  2.34           N  
ATOM   8806  CZ  ARG A 557      18.538 -10.563   2.533  1.00  2.34           C  
ATOM   8807  NH1 ARG A 557      18.487  -9.558   3.385  1.00  2.34           N  
ATOM   8808  NH2 ARG A 557      18.371 -11.801   2.968  1.00  2.34           N  
ATOM   8809  H   ARG A 557      14.757  -9.283  -2.148  1.00  2.34           H  
ATOM   8810  HA  ARG A 557      15.167  -7.669   0.140  1.00  2.34           H  
ATOM   8811 1HB  ARG A 557      16.460  -9.752  -0.319  1.00  2.34           H  
ATOM   8812 2HB  ARG A 557      17.336  -8.910  -1.599  1.00  2.34           H  
ATOM   8813 1HG  ARG A 557      18.121  -7.313  -0.029  1.00  2.34           H  
ATOM   8814 2HG  ARG A 557      17.293  -8.075   1.315  1.00  2.34           H  
ATOM   8815 1HD  ARG A 557      19.530  -9.246  -0.333  1.00  2.34           H  
ATOM   8816 2HD  ARG A 557      19.690  -8.528   1.270  1.00  2.34           H  
ATOM   8817  HE  ARG A 557      18.838 -11.148   0.616  1.00  2.34           H  
ATOM   8818 1HH1 ARG A 557      18.609  -8.612   3.057  1.00  2.34           H  
ATOM   8819 2HH1 ARG A 557      18.319  -9.735   4.365  1.00  2.34           H  
ATOM   8820 1HH2 ARG A 557      18.411 -12.581   2.318  1.00  2.34           H  
ATOM   8821 2HH2 ARG A 557      18.205 -11.973   3.946  1.00  2.34           H  
ATOM   8822  N   ALA A 558      16.309  -6.330  -2.617  1.00  1.96           N  
ATOM   8823  CA  ALA A 558      16.905  -5.187  -3.302  1.00  1.96           C  
ATOM   8824  C   ALA A 558      16.258  -3.835  -3.002  1.00  1.96           C  
ATOM   8825  O   ALA A 558      15.037  -3.690  -3.014  1.00  1.96           O  
ATOM   8826  CB  ALA A 558      16.788  -5.448  -4.780  1.00  1.96           C  
ATOM   8827  H   ALA A 558      15.949  -7.085  -3.185  1.00  1.96           H  
ATOM   8828  HA  ALA A 558      17.954  -5.127  -3.016  1.00  1.96           H  
ATOM   8829 1HB  ALA A 558      17.234  -4.678  -5.342  1.00  1.96           H  
ATOM   8830 2HB  ALA A 558      17.278  -6.379  -4.984  1.00  1.96           H  
ATOM   8831 3HB  ALA A 558      15.734  -5.520  -5.050  1.00  1.96           H  
ATOM   8832  N   ASN A 559      17.087  -2.798  -2.868  1.00  1.63           N  
ATOM   8833  CA  ASN A 559      16.604  -1.435  -2.634  1.00  1.63           C  
ATOM   8834  C   ASN A 559      16.298  -0.747  -3.958  1.00  1.63           C  
ATOM   8835  O   ASN A 559      16.962   0.215  -4.363  1.00  1.63           O  
ATOM   8836  CB  ASN A 559      17.627  -0.639  -1.856  1.00  1.63           C  
ATOM   8837  CG  ASN A 559      17.834  -1.178  -0.469  1.00  1.63           C  
ATOM   8838  OD1 ASN A 559      16.873  -1.534   0.226  1.00  1.63           O  
ATOM   8839  ND2 ASN A 559      19.072  -1.254  -0.055  1.00  1.63           N  
ATOM   8840  H   ASN A 559      18.098  -2.937  -2.919  1.00  1.63           H  
ATOM   8841  HA  ASN A 559      15.674  -1.481  -2.065  1.00  1.63           H  
ATOM   8842 1HB  ASN A 559      18.578  -0.643  -2.385  1.00  1.63           H  
ATOM   8843 2HB  ASN A 559      17.299   0.396  -1.786  1.00  1.63           H  
ATOM   8844 1HD2 ASN A 559      19.274  -1.612   0.857  1.00  1.63           H  
ATOM   8845 2HD2 ASN A 559      19.818  -0.964  -0.658  1.00  1.63           H  
ATOM   8846  N   SER A 560      15.315  -1.300  -4.649  1.00  1.35           N  
ATOM   8847  CA  SER A 560      14.925  -0.839  -5.969  1.00  1.35           C  
ATOM   8848  C   SER A 560      14.034   0.396  -5.916  1.00  1.35           C  
ATOM   8849  O   SER A 560      13.443   0.686  -4.874  1.00  1.35           O  
ATOM   8850  CB  SER A 560      14.154  -1.942  -6.667  1.00  1.35           C  
ATOM   8851  OG  SER A 560      12.919  -2.161  -6.039  1.00  1.35           O  
ATOM   8852  H   SER A 560      14.845  -2.094  -4.207  1.00  1.35           H  
ATOM   8853  HA  SER A 560      15.833  -0.604  -6.525  1.00  1.35           H  
ATOM   8854 1HB  SER A 560      13.979  -1.674  -7.701  1.00  1.35           H  
ATOM   8855 2HB  SER A 560      14.734  -2.863  -6.659  1.00  1.35           H  
ATOM   8856  HG  SER A 560      12.259  -2.245  -6.768  1.00  1.35           H  
ATOM   8857  N   PRO A 561      13.924   1.123  -7.037  1.00  1.13           N  
ATOM   8858  CA  PRO A 561      14.730   1.164  -8.259  1.00  1.13           C  
ATOM   8859  C   PRO A 561      16.015   1.960  -8.057  1.00  1.13           C  
ATOM   8860  O   PRO A 561      16.074   2.799  -7.168  1.00  1.13           O  
ATOM   8861  CB  PRO A 561      13.787   1.854  -9.238  1.00  1.13           C  
ATOM   8862  CG  PRO A 561      12.972   2.770  -8.376  1.00  1.13           C  
ATOM   8863  CD  PRO A 561      12.782   2.010  -7.072  1.00  1.13           C  
ATOM   8864  HA  PRO A 561      14.955   0.148  -8.610  1.00  1.13           H  
ATOM   8865 1HB  PRO A 561      14.366   2.385 -10.011  1.00  1.13           H  
ATOM   8866 2HB  PRO A 561      13.172   1.108  -9.759  1.00  1.13           H  
ATOM   8867 1HG  PRO A 561      13.483   3.716  -8.236  1.00  1.13           H  
ATOM   8868 2HG  PRO A 561      12.016   2.993  -8.874  1.00  1.13           H  
ATOM   8869 1HD  PRO A 561      12.821   2.671  -6.211  1.00  1.13           H  
ATOM   8870 2HD  PRO A 561      11.852   1.415  -7.091  1.00  1.13           H  
ATOM   8871  N   GLN A 562      17.008   1.757  -8.924  1.00  0.98           N  
ATOM   8872  CA  GLN A 562      18.173   2.653  -8.953  1.00  0.98           C  
ATOM   8873  C   GLN A 562      18.433   3.038 -10.408  1.00  0.98           C  
ATOM   8874  O   GLN A 562      18.212   2.228 -11.317  1.00  0.98           O  
ATOM   8875  CB  GLN A 562      19.401   2.057  -8.256  1.00  0.98           C  
ATOM   8876  CG  GLN A 562      19.130   1.818  -6.785  1.00  0.98           C  
ATOM   8877  CD  GLN A 562      20.312   1.528  -5.871  1.00  0.98           C  
ATOM   8878  OE1 GLN A 562      21.508   1.719  -6.176  1.00  0.98           O  
ATOM   8879  NE2 GLN A 562      19.960   1.050  -4.684  1.00  0.98           N  
ATOM   8880  H   GLN A 562      16.935   1.015  -9.605  1.00  0.98           H  
ATOM   8881  HA  GLN A 562      17.934   3.558  -8.401  1.00  0.98           H  
ATOM   8882 1HB  GLN A 562      19.681   1.110  -8.724  1.00  0.98           H  
ATOM   8883 2HB  GLN A 562      20.241   2.746  -8.355  1.00  0.98           H  
ATOM   8884 1HG  GLN A 562      18.668   2.688  -6.431  1.00  0.98           H  
ATOM   8885 2HG  GLN A 562      18.439   0.979  -6.685  1.00  0.98           H  
ATOM   8886 1HE2 GLN A 562      20.662   0.803  -4.013  1.00  0.98           H  
ATOM   8887 2HE2 GLN A 562      18.970   0.867  -4.470  1.00  0.98           H  
ATOM   8888  N   ALA A 563      18.908   4.265 -10.638  1.00  0.88           N  
ATOM   8889  CA  ALA A 563      19.100   4.749 -12.003  1.00  0.88           C  
ATOM   8890  C   ALA A 563      20.068   3.905 -12.805  1.00  0.88           C  
ATOM   8891  O   ALA A 563      19.771   3.569 -13.948  1.00  0.88           O  
ATOM   8892  CB  ALA A 563      19.582   6.171 -11.977  1.00  0.88           C  
ATOM   8893  H   ALA A 563      19.113   4.881  -9.859  1.00  0.88           H  
ATOM   8894  HA  ALA A 563      18.132   4.715 -12.504  1.00  0.88           H  
ATOM   8895 1HB  ALA A 563      19.686   6.543 -12.995  1.00  0.88           H  
ATOM   8896 2HB  ALA A 563      18.867   6.789 -11.435  1.00  0.88           H  
ATOM   8897 3HB  ALA A 563      20.548   6.214 -11.478  1.00  0.88           H  
ATOM   8898  N   TRP A 564      21.182   3.484 -12.211  1.00  0.81           N  
ATOM   8899  CA  TRP A 564      22.097   2.615 -12.947  1.00  0.81           C  
ATOM   8900  C   TRP A 564      21.465   1.265 -13.360  1.00  0.81           C  
ATOM   8901  O   TRP A 564      21.899   0.648 -14.343  1.00  0.81           O  
ATOM   8902  CB  TRP A 564      23.378   2.352 -12.141  1.00  0.81           C  
ATOM   8903  CG  TRP A 564      23.132   1.685 -10.866  1.00  0.81           C  
ATOM   8904  CD1 TRP A 564      23.013   2.250  -9.644  1.00  0.81           C  
ATOM   8905  CD2 TRP A 564      22.885   0.318 -10.676  1.00  0.81           C  
ATOM   8906  NE1 TRP A 564      22.727   1.328  -8.739  1.00  0.81           N  
ATOM   8907  CE2 TRP A 564      22.634   0.144  -9.347  1.00  0.81           C  
ATOM   8908  CE3 TRP A 564      22.831  -0.762 -11.519  1.00  0.81           C  
ATOM   8909  CZ2 TRP A 564      22.348  -1.023  -8.856  1.00  0.81           C  
ATOM   8910  CZ3 TRP A 564      22.528  -1.964 -11.007  1.00  0.81           C  
ATOM   8911  CH2 TRP A 564      22.296  -2.087  -9.726  1.00  0.81           C  
ATOM   8912  H   TRP A 564      21.434   3.838 -11.282  1.00  0.81           H  
ATOM   8913  HA  TRP A 564      22.391   3.140 -13.854  1.00  0.81           H  
ATOM   8914 1HB  TRP A 564      24.069   1.749 -12.728  1.00  0.81           H  
ATOM   8915 2HB  TRP A 564      23.867   3.309 -11.939  1.00  0.81           H  
ATOM   8916  HD1 TRP A 564      23.128   3.267  -9.419  1.00  0.81           H  
ATOM   8917  HE1 TRP A 564      22.568   1.500  -7.743  1.00  0.81           H  
ATOM   8918  HE3 TRP A 564      23.010  -0.640 -12.585  1.00  0.81           H  
ATOM   8919  HZ2 TRP A 564      22.158  -1.133  -7.808  1.00  0.81           H  
ATOM   8920  HZ3 TRP A 564      22.466  -2.807 -11.656  1.00  0.81           H  
ATOM   8921  HH2 TRP A 564      22.065  -3.047  -9.349  1.00  0.81           H  
ATOM   8922  N   SER A 565      20.439   0.789 -12.625  1.00  0.78           N  
ATOM   8923  CA  SER A 565      19.838  -0.501 -12.958  1.00  0.78           C  
ATOM   8924  C   SER A 565      19.006  -0.273 -14.164  1.00  0.78           C  
ATOM   8925  O   SER A 565      19.066  -1.003 -15.146  1.00  0.78           O  
ATOM   8926  CB  SER A 565      19.003  -1.088 -11.834  1.00  0.78           C  
ATOM   8927  OG  SER A 565      18.463  -2.321 -12.245  1.00  0.78           O  
ATOM   8928  H   SER A 565      20.051   1.337 -11.862  1.00  0.78           H  
ATOM   8929  HA  SER A 565      20.617  -1.215 -13.219  1.00  0.78           H  
ATOM   8930 1HB  SER A 565      19.622  -1.224 -10.960  1.00  0.78           H  
ATOM   8931 2HB  SER A 565      18.200  -0.406 -11.566  1.00  0.78           H  
ATOM   8932  HG  SER A 565      18.211  -2.831 -11.434  1.00  0.78           H  
ATOM   8933  N   SER A 566      18.251   0.793 -14.108  1.00  0.76           N  
ATOM   8934  CA  SER A 566      17.408   1.136 -15.206  1.00  0.76           C  
ATOM   8935  C   SER A 566      18.246   1.400 -16.456  1.00  0.76           C  
ATOM   8936  O   SER A 566      17.954   0.894 -17.527  1.00  0.76           O  
ATOM   8937  CB  SER A 566      16.655   2.360 -14.807  1.00  0.76           C  
ATOM   8938  OG  SER A 566      15.793   2.084 -13.745  1.00  0.76           O  
ATOM   8939  H   SER A 566      18.259   1.366 -13.264  1.00  0.76           H  
ATOM   8940  HA  SER A 566      16.721   0.311 -15.399  1.00  0.76           H  
ATOM   8941 1HB  SER A 566      17.356   3.125 -14.504  1.00  0.76           H  
ATOM   8942 2HB  SER A 566      16.111   2.736 -15.640  1.00  0.76           H  
ATOM   8943  HG  SER A 566      16.369   1.853 -13.003  1.00  0.76           H  
ATOM   8944  N   ALA A 567      19.346   2.121 -16.299  1.00  0.76           N  
ATOM   8945  CA  ALA A 567      20.245   2.447 -17.393  1.00  0.76           C  
ATOM   8946  C   ALA A 567      20.850   1.219 -18.043  1.00  0.76           C  
ATOM   8947  O   ALA A 567      21.109   1.200 -19.251  1.00  0.76           O  
ATOM   8948  CB  ALA A 567      21.338   3.327 -16.897  1.00  0.76           C  
ATOM   8949  H   ALA A 567      19.549   2.501 -15.382  1.00  0.76           H  
ATOM   8950  HA  ALA A 567      19.674   2.984 -18.145  1.00  0.76           H  
ATOM   8951 1HB  ALA A 567      21.952   3.609 -17.706  1.00  0.76           H  
ATOM   8952 2HB  ALA A 567      20.909   4.222 -16.444  1.00  0.76           H  
ATOM   8953 3HB  ALA A 567      21.917   2.785 -16.155  1.00  0.76           H  
ATOM   8954  N   SER A 568      21.045   0.171 -17.253  1.00  0.77           N  
ATOM   8955  CA  SER A 568      21.623  -1.057 -17.747  1.00  0.77           C  
ATOM   8956  C   SER A 568      20.838  -1.615 -18.939  1.00  0.77           C  
ATOM   8957  O   SER A 568      21.423  -2.292 -19.778  1.00  0.77           O  
ATOM   8958  CB  SER A 568      21.681  -2.086 -16.625  1.00  0.77           C  
ATOM   8959  OG  SER A 568      22.551  -1.662 -15.601  1.00  0.77           O  
ATOM   8960  H   SER A 568      20.838   0.241 -16.255  1.00  0.77           H  
ATOM   8961  HA  SER A 568      22.638  -0.854 -18.079  1.00  0.77           H  
ATOM   8962 1HB  SER A 568      20.702  -2.265 -16.231  1.00  0.77           H  
ATOM   8963 2HB  SER A 568      22.031  -3.030 -17.022  1.00  0.77           H  
ATOM   8964  HG  SER A 568      22.286  -0.739 -15.375  1.00  0.77           H  
ATOM   8965  N   VAL A 569      19.529  -1.292 -19.066  1.00  0.78           N  
ATOM   8966  CA  VAL A 569      18.753  -1.873 -20.170  1.00  0.78           C  
ATOM   8967  C   VAL A 569      19.233  -1.278 -21.497  1.00  0.78           C  
ATOM   8968  O   VAL A 569      19.106  -1.912 -22.554  1.00  0.78           O  
ATOM   8969  CB  VAL A 569      17.251  -1.596 -20.007  1.00  0.78           C  
ATOM   8970  CG1 VAL A 569      16.820  -2.037 -18.599  1.00  0.78           C  
ATOM   8971  CG2 VAL A 569      16.919  -0.172 -20.337  1.00  0.78           C  
ATOM   8972  H   VAL A 569      19.080  -0.665 -18.401  1.00  0.78           H  
ATOM   8973  HA  VAL A 569      18.884  -2.932 -20.181  1.00  0.78           H  
ATOM   8974  HB  VAL A 569      16.702  -2.236 -20.690  1.00  0.78           H  
ATOM   8975 1HG1 VAL A 569      15.755  -1.889 -18.477  1.00  0.78           H  
ATOM   8976 2HG1 VAL A 569      17.058  -3.069 -18.441  1.00  0.78           H  
ATOM   8977 3HG1 VAL A 569      17.345  -1.444 -17.855  1.00  0.78           H  
ATOM   8978 1HG2 VAL A 569      15.865  -0.027 -20.223  1.00  0.78           H  
ATOM   8979 2HG2 VAL A 569      17.437   0.496 -19.704  1.00  0.78           H  
ATOM   8980 3HG2 VAL A 569      17.187   0.041 -21.362  1.00  0.78           H  
ATOM   8981  N   PHE A 570      19.785  -0.063 -21.440  1.00  0.80           N  
ATOM   8982  CA  PHE A 570      20.267   0.621 -22.613  1.00  0.80           C  
ATOM   8983  C   PHE A 570      21.630   0.077 -22.977  1.00  0.80           C  
ATOM   8984  O   PHE A 570      21.978  -0.089 -24.151  1.00  0.80           O  
ATOM   8985  CB  PHE A 570      20.238   2.119 -22.373  1.00  0.80           C  
ATOM   8986  CG  PHE A 570      18.814   2.539 -22.329  1.00  0.80           C  
ATOM   8987  CD1 PHE A 570      18.242   3.055 -21.181  1.00  0.80           C  
ATOM   8988  CD2 PHE A 570      18.006   2.319 -23.438  1.00  0.80           C  
ATOM   8989  CE1 PHE A 570      16.895   3.357 -21.157  1.00  0.80           C  
ATOM   8990  CE2 PHE A 570      16.687   2.611 -23.412  1.00  0.80           C  
ATOM   8991  CZ  PHE A 570      16.125   3.123 -22.286  1.00  0.80           C  
ATOM   8992  H   PHE A 570      19.908   0.391 -20.537  1.00  0.80           H  
ATOM   8993  HA  PHE A 570      19.576   0.418 -23.425  1.00  0.80           H  
ATOM   8994 1HB  PHE A 570      20.704   2.361 -21.418  1.00  0.80           H  
ATOM   8995 2HB  PHE A 570      20.766   2.651 -23.136  1.00  0.80           H  
ATOM   8996  HD1 PHE A 570      18.861   3.210 -20.300  1.00  0.80           H  
ATOM   8997  HD2 PHE A 570      18.443   1.887 -24.338  1.00  0.80           H  
ATOM   8998  HE1 PHE A 570      16.439   3.762 -20.251  1.00  0.80           H  
ATOM   8999  HE2 PHE A 570      16.076   2.426 -24.281  1.00  0.80           H  
ATOM   9000  HZ  PHE A 570      15.068   3.336 -22.289  1.00  0.80           H  
ATOM   9001  N   ALA A 571      22.410  -0.267 -21.967  1.00  0.82           N  
ATOM   9002  CA  ALA A 571      23.693  -0.884 -22.258  1.00  0.82           C  
ATOM   9003  C   ALA A 571      23.467  -2.194 -23.001  1.00  0.82           C  
ATOM   9004  O   ALA A 571      24.168  -2.512 -23.961  1.00  0.82           O  
ATOM   9005  CB  ALA A 571      24.439  -1.166 -21.008  1.00  0.82           C  
ATOM   9006  H   ALA A 571      22.097  -0.090 -21.010  1.00  0.82           H  
ATOM   9007  HA  ALA A 571      24.270  -0.213 -22.892  1.00  0.82           H  
ATOM   9008 1HB  ALA A 571      25.383  -1.637 -21.231  1.00  0.82           H  
ATOM   9009 2HB  ALA A 571      24.596  -0.264 -20.487  1.00  0.82           H  
ATOM   9010 3HB  ALA A 571      23.827  -1.829 -20.417  1.00  0.82           H  
ATOM   9011  N   PHE A 572      22.426  -2.925 -22.595  1.00  0.85           N  
ATOM   9012  CA  PHE A 572      22.143  -4.193 -23.239  1.00  0.85           C  
ATOM   9013  C   PHE A 572      21.614  -4.027 -24.656  1.00  0.85           C  
ATOM   9014  O   PHE A 572      22.002  -4.792 -25.547  1.00  0.85           O  
ATOM   9015  CB  PHE A 572      21.117  -4.985 -22.465  1.00  0.85           C  
ATOM   9016  CG  PHE A 572      21.573  -5.547 -21.178  1.00  0.85           C  
ATOM   9017  CD1 PHE A 572      21.008  -5.107 -20.052  1.00  0.85           C  
ATOM   9018  CD2 PHE A 572      22.552  -6.493 -21.089  1.00  0.85           C  
ATOM   9019  CE1 PHE A 572      21.376  -5.525 -18.846  1.00  0.85           C  
ATOM   9020  CE2 PHE A 572      22.942  -6.949 -19.854  1.00  0.85           C  
ATOM   9021  CZ  PHE A 572      22.335  -6.431 -18.736  1.00  0.85           C  
ATOM   9022  H   PHE A 572      21.877  -2.622 -21.788  1.00  0.85           H  
ATOM   9023  HA  PHE A 572      23.066  -4.766 -23.277  1.00  0.85           H  
ATOM   9024 1HB  PHE A 572      20.244  -4.365 -22.277  1.00  0.85           H  
ATOM   9025 2HB  PHE A 572      20.818  -5.783 -23.082  1.00  0.85           H  
ATOM   9026  HD1 PHE A 572      20.256  -4.393 -20.136  1.00  0.85           H  
ATOM   9027  HD2 PHE A 572      23.012  -6.867 -21.996  1.00  0.85           H  
ATOM   9028  HE1 PHE A 572      20.897  -5.118 -17.959  1.00  0.85           H  
ATOM   9029  HE2 PHE A 572      23.725  -7.695 -19.759  1.00  0.85           H  
ATOM   9030  HZ  PHE A 572      22.607  -6.735 -17.770  1.00  0.85           H  
ATOM   9031  N   VAL A 573      20.771  -3.018 -24.917  1.00  0.88           N  
ATOM   9032  CA  VAL A 573      20.279  -2.866 -26.287  1.00  0.88           C  
ATOM   9033  C   VAL A 573      21.441  -2.450 -27.177  1.00  0.88           C  
ATOM   9034  O   VAL A 573      21.535  -2.851 -28.340  1.00  0.88           O  
ATOM   9035  CB  VAL A 573      19.093  -1.881 -26.412  1.00  0.88           C  
ATOM   9036  CG1 VAL A 573      19.503  -0.422 -26.379  1.00  0.88           C  
ATOM   9037  CG2 VAL A 573      18.355  -2.170 -27.706  1.00  0.88           C  
ATOM   9038  H   VAL A 573      20.434  -2.402 -24.169  1.00  0.88           H  
ATOM   9039  HA  VAL A 573      19.926  -3.847 -26.627  1.00  0.88           H  
ATOM   9040  HB  VAL A 573      18.456  -2.027 -25.563  1.00  0.88           H  
ATOM   9041 1HG1 VAL A 573      18.611   0.206 -26.440  1.00  0.88           H  
ATOM   9042 2HG1 VAL A 573      20.006  -0.220 -25.481  1.00  0.88           H  
ATOM   9043 3HG1 VAL A 573      20.155  -0.192 -27.218  1.00  0.88           H  
ATOM   9044 1HG2 VAL A 573      17.497  -1.508 -27.783  1.00  0.88           H  
ATOM   9045 2HG2 VAL A 573      19.022  -2.007 -28.550  1.00  0.88           H  
ATOM   9046 3HG2 VAL A 573      18.016  -3.206 -27.707  1.00  0.88           H  
ATOM   9047  N   THR A 574      22.356  -1.654 -26.610  1.00  0.92           N  
ATOM   9048  CA  THR A 574      23.534  -1.223 -27.325  1.00  0.92           C  
ATOM   9049  C   THR A 574      24.377  -2.437 -27.682  1.00  0.92           C  
ATOM   9050  O   THR A 574      24.766  -2.609 -28.839  1.00  0.92           O  
ATOM   9051  CB  THR A 574      24.351  -0.236 -26.456  1.00  0.92           C  
ATOM   9052  OG1 THR A 574      23.550   0.920 -26.165  1.00  0.92           O  
ATOM   9053  CG2 THR A 574      25.603   0.190 -27.147  1.00  0.92           C  
ATOM   9054  H   THR A 574      22.221  -1.323 -25.656  1.00  0.92           H  
ATOM   9055  HA  THR A 574      23.236  -0.735 -28.244  1.00  0.92           H  
ATOM   9056  HB  THR A 574      24.620  -0.713 -25.530  1.00  0.92           H  
ATOM   9057  HG1 THR A 574      22.902   0.686 -25.460  1.00  0.92           H  
ATOM   9058 1HG2 THR A 574      26.155   0.876 -26.509  1.00  0.92           H  
ATOM   9059 2HG2 THR A 574      26.220  -0.683 -27.359  1.00  0.92           H  
ATOM   9060 3HG2 THR A 574      25.353   0.684 -28.061  1.00  0.92           H  
ATOM   9061  N   ALA A 575      24.621  -3.311 -26.694  1.00  0.95           N  
ATOM   9062  CA  ALA A 575      25.425  -4.515 -26.886  1.00  0.95           C  
ATOM   9063  C   ALA A 575      24.826  -5.502 -27.891  1.00  0.95           C  
ATOM   9064  O   ALA A 575      25.538  -6.030 -28.749  1.00  0.95           O  
ATOM   9065  CB  ALA A 575      25.561  -5.228 -25.562  1.00  0.95           C  
ATOM   9066  H   ALA A 575      24.269  -3.106 -25.758  1.00  0.95           H  
ATOM   9067  HA  ALA A 575      26.406  -4.209 -27.241  1.00  0.95           H  
ATOM   9068 1HB  ALA A 575      26.184  -6.104 -25.692  1.00  0.95           H  
ATOM   9069 2HB  ALA A 575      26.003  -4.575 -24.823  1.00  0.95           H  
ATOM   9070 3HB  ALA A 575      24.577  -5.534 -25.216  1.00  0.95           H  
ATOM   9071  N   SER A 576      23.510  -5.722 -27.803  1.00  1.00           N  
ATOM   9072  CA  SER A 576      22.799  -6.655 -28.678  1.00  1.00           C  
ATOM   9073  C   SER A 576      22.781  -6.194 -30.129  1.00  1.00           C  
ATOM   9074  O   SER A 576      23.054  -6.971 -31.045  1.00  1.00           O  
ATOM   9075  CB  SER A 576      21.380  -6.857 -28.180  1.00  1.00           C  
ATOM   9076  OG  SER A 576      20.672  -7.725 -29.031  1.00  1.00           O  
ATOM   9077  H   SER A 576      22.980  -5.247 -27.074  1.00  1.00           H  
ATOM   9078  HA  SER A 576      23.314  -7.615 -28.635  1.00  1.00           H  
ATOM   9079 1HB  SER A 576      21.414  -7.270 -27.175  1.00  1.00           H  
ATOM   9080 2HB  SER A 576      20.873  -5.891 -28.120  1.00  1.00           H  
ATOM   9081  HG  SER A 576      20.656  -7.288 -29.887  1.00  1.00           H  
ATOM   9082  N   LEU A 577      22.428  -4.926 -30.337  1.00  1.07           N  
ATOM   9083  CA  LEU A 577      22.380  -4.331 -31.662  1.00  1.07           C  
ATOM   9084  C   LEU A 577      23.821  -4.141 -32.175  1.00  1.07           C  
ATOM   9085  O   LEU A 577      24.096  -4.257 -33.372  1.00  1.07           O  
ATOM   9086  CB  LEU A 577      21.529  -3.053 -31.611  1.00  1.07           C  
ATOM   9087  CG  LEU A 577      21.216  -2.370 -32.940  1.00  1.07           C  
ATOM   9088  CD1 LEU A 577      20.579  -3.333 -33.843  1.00  1.07           C  
ATOM   9089  CD2 LEU A 577      20.215  -1.298 -32.697  1.00  1.07           C  
ATOM   9090  H   LEU A 577      22.194  -4.329 -29.542  1.00  1.07           H  
ATOM   9091  HA  LEU A 577      21.879  -5.027 -32.333  1.00  1.07           H  
ATOM   9092 1HB  LEU A 577      20.580  -3.297 -31.136  1.00  1.07           H  
ATOM   9093 2HB  LEU A 577      22.039  -2.331 -30.972  1.00  1.07           H  
ATOM   9094  HG  LEU A 577      22.121  -1.972 -33.390  1.00  1.07           H  
ATOM   9095 1HD1 LEU A 577      20.320  -2.840 -34.773  1.00  1.07           H  
ATOM   9096 2HD1 LEU A 577      21.268  -4.146 -34.031  1.00  1.07           H  
ATOM   9097 3HD1 LEU A 577      19.692  -3.708 -33.384  1.00  1.07           H  
ATOM   9098 1HD2 LEU A 577      19.952  -0.823 -33.629  1.00  1.07           H  
ATOM   9099 2HD2 LEU A 577      19.335  -1.749 -32.258  1.00  1.07           H  
ATOM   9100 3HD2 LEU A 577      20.606  -0.583 -32.029  1.00  1.07           H  
ATOM   9101  N   GLY A 578      24.739  -3.815 -31.253  1.00  1.16           N  
ATOM   9102  CA  GLY A 578      26.141  -3.603 -31.571  1.00  1.16           C  
ATOM   9103  C   GLY A 578      26.464  -2.148 -31.859  1.00  1.16           C  
ATOM   9104  O   GLY A 578      27.314  -1.860 -32.697  1.00  1.16           O  
ATOM   9105  H   GLY A 578      24.469  -3.707 -30.283  1.00  1.16           H  
ATOM   9106 1HA  GLY A 578      26.741  -3.951 -30.729  1.00  1.16           H  
ATOM   9107 2HA  GLY A 578      26.412  -4.221 -32.425  1.00  1.16           H  
ATOM   9108  N   MET A 579      25.752  -1.223 -31.221  1.00  1.29           N  
ATOM   9109  CA  MET A 579      25.977   0.197 -31.495  1.00  1.29           C  
ATOM   9110  C   MET A 579      27.191   0.765 -30.752  1.00  1.29           C  
ATOM   9111  O   MET A 579      27.398   0.488 -29.570  1.00  1.29           O  
ATOM   9112  CB  MET A 579      24.730   1.003 -31.112  1.00  1.29           C  
ATOM   9113  CG  MET A 579      23.474   0.656 -31.880  1.00  1.29           C  
ATOM   9114  SD  MET A 579      22.070   1.680 -31.406  1.00  1.29           S  
ATOM   9115  CE  MET A 579      21.678   1.113 -29.749  1.00  1.29           C  
ATOM   9116  H   MET A 579      25.093  -1.531 -30.506  1.00  1.29           H  
ATOM   9117  HA  MET A 579      26.164   0.319 -32.560  1.00  1.29           H  
ATOM   9118 1HB  MET A 579      24.500   0.840 -30.077  1.00  1.29           H  
ATOM   9119 2HB  MET A 579      24.931   2.067 -31.238  1.00  1.29           H  
ATOM   9120 1HG  MET A 579      23.634   0.769 -32.937  1.00  1.29           H  
ATOM   9121 2HG  MET A 579      23.229  -0.382 -31.685  1.00  1.29           H  
ATOM   9122 1HE  MET A 579      20.832   1.672 -29.369  1.00  1.29           H  
ATOM   9123 2HE  MET A 579      21.431   0.049 -29.765  1.00  1.29           H  
ATOM   9124 3HE  MET A 579      22.536   1.282 -29.099  1.00  1.29           H  
ATOM   9125  N   GLU A 580      27.934   1.628 -31.434  1.00  1.46           N  
ATOM   9126  CA  GLU A 580      29.042   2.385 -30.854  1.00  1.46           C  
ATOM   9127  C   GLU A 580      29.193   3.664 -31.660  1.00  1.46           C  
ATOM   9128  O   GLU A 580      29.021   3.635 -32.876  1.00  1.46           O  
ATOM   9129  CB  GLU A 580      30.336   1.579 -30.846  1.00  1.46           C  
ATOM   9130  CG  GLU A 580      31.490   2.255 -30.095  1.00  1.46           C  
ATOM   9131  CD  GLU A 580      32.722   1.382 -29.976  1.00  1.46           C  
ATOM   9132  OE1 GLU A 580      32.751   0.331 -30.573  1.00  1.46           O  
ATOM   9133  OE2 GLU A 580      33.621   1.752 -29.242  1.00  1.46           O  
ATOM   9134  H   GLU A 580      27.749   1.738 -32.429  1.00  1.46           H  
ATOM   9135  HA  GLU A 580      28.806   2.643 -29.832  1.00  1.46           H  
ATOM   9136 1HB  GLU A 580      30.157   0.608 -30.384  1.00  1.46           H  
ATOM   9137 2HB  GLU A 580      30.657   1.399 -31.874  1.00  1.46           H  
ATOM   9138 1HG  GLU A 580      31.766   3.171 -30.619  1.00  1.46           H  
ATOM   9139 2HG  GLU A 580      31.144   2.531 -29.098  1.00  1.46           H  
ATOM   9140  N   ALA A 581      29.507   4.789 -31.035  1.00  1.62           N  
ATOM   9141  CA  ALA A 581      29.636   5.976 -31.869  1.00  1.62           C  
ATOM   9142  C   ALA A 581      30.841   6.817 -31.558  1.00  1.62           C  
ATOM   9143  O   ALA A 581      31.293   6.912 -30.417  1.00  1.62           O  
ATOM   9144  CB  ALA A 581      28.412   6.862 -31.721  1.00  1.62           C  
ATOM   9145  H   ALA A 581      29.647   4.821 -30.034  1.00  1.62           H  
ATOM   9146  HA  ALA A 581      29.721   5.656 -32.907  1.00  1.62           H  
ATOM   9147 1HB  ALA A 581      28.515   7.726 -32.385  1.00  1.62           H  
ATOM   9148 2HB  ALA A 581      27.515   6.311 -31.979  1.00  1.62           H  
ATOM   9149 3HB  ALA A 581      28.354   7.204 -30.711  1.00  1.62           H  
ATOM   9150  N   GLY A 582      31.330   7.435 -32.623  1.00  1.73           N  
ATOM   9151  CA  GLY A 582      32.351   8.460 -32.597  1.00  1.73           C  
ATOM   9152  C   GLY A 582      31.708   9.611 -33.339  1.00  1.73           C  
ATOM   9153  O   GLY A 582      30.515   9.864 -33.190  1.00  1.73           O  
ATOM   9154  H   GLY A 582      30.922   7.214 -33.535  1.00  1.73           H  
ATOM   9155 1HA  GLY A 582      32.598   8.743 -31.577  1.00  1.73           H  
ATOM   9156 2HA  GLY A 582      33.254   8.123 -33.103  1.00  1.73           H  
ATOM   9157  N   ASP A 583      32.451  10.230 -34.246  1.00  1.76           N  
ATOM   9158  CA  ASP A 583      31.900  11.312 -35.065  1.00  1.76           C  
ATOM   9159  C   ASP A 583      30.727  10.802 -35.930  1.00  1.76           C  
ATOM   9160  O   ASP A 583      29.894  11.581 -36.398  1.00  1.76           O  
ATOM   9161  CB  ASP A 583      32.984  11.903 -35.962  1.00  1.76           C  
ATOM   9162  CG  ASP A 583      34.030  12.706 -35.190  1.00  1.76           C  
ATOM   9163  OD1 ASP A 583      33.812  12.991 -34.034  1.00  1.76           O  
ATOM   9164  OD2 ASP A 583      35.042  13.022 -35.766  1.00  1.76           O  
ATOM   9165  H   ASP A 583      33.423   9.977 -34.346  1.00  1.76           H  
ATOM   9166  HA  ASP A 583      31.524  12.093 -34.403  1.00  1.76           H  
ATOM   9167 1HB  ASP A 583      33.484  11.101 -36.503  1.00  1.76           H  
ATOM   9168 2HB  ASP A 583      32.520  12.555 -36.702  1.00  1.76           H  
ATOM   9169  N   GLU A 584      30.698   9.483 -36.140  1.00  1.70           N  
ATOM   9170  CA  GLU A 584      29.695   8.778 -36.920  1.00  1.70           C  
ATOM   9171  C   GLU A 584      29.324   7.456 -36.226  1.00  1.70           C  
ATOM   9172  O   GLU A 584      30.181   6.775 -35.643  1.00  1.70           O  
ATOM   9173  CB  GLU A 584      30.217   8.517 -38.338  1.00  1.70           C  
ATOM   9174  CG  GLU A 584      29.205   7.892 -39.303  1.00  1.70           C  
ATOM   9175  CD  GLU A 584      29.740   7.755 -40.715  1.00  1.70           C  
ATOM   9176  OE1 GLU A 584      30.862   8.141 -40.947  1.00  1.70           O  
ATOM   9177  OE2 GLU A 584      29.019   7.281 -41.563  1.00  1.70           O  
ATOM   9178  H   GLU A 584      31.431   8.944 -35.714  1.00  1.70           H  
ATOM   9179  HA  GLU A 584      28.799   9.397 -36.980  1.00  1.70           H  
ATOM   9180 1HB  GLU A 584      30.553   9.457 -38.775  1.00  1.70           H  
ATOM   9181 2HB  GLU A 584      31.081   7.854 -38.289  1.00  1.70           H  
ATOM   9182 1HG  GLU A 584      28.933   6.900 -38.939  1.00  1.70           H  
ATOM   9183 2HG  GLU A 584      28.305   8.504 -39.315  1.00  1.70           H  
ATOM   9184  N   LEU A 585      28.030   7.126 -36.240  1.00  1.59           N  
ATOM   9185  CA  LEU A 585      27.548   5.862 -35.675  1.00  1.59           C  
ATOM   9186  C   LEU A 585      28.014   4.633 -36.437  1.00  1.59           C  
ATOM   9187  O   LEU A 585      27.829   4.536 -37.651  1.00  1.59           O  
ATOM   9188  CB  LEU A 585      26.019   5.799 -35.651  1.00  1.59           C  
ATOM   9189  CG  LEU A 585      25.439   4.492 -35.052  1.00  1.59           C  
ATOM   9190  CD1 LEU A 585      25.765   4.411 -33.573  1.00  1.59           C  
ATOM   9191  CD2 LEU A 585      23.993   4.457 -35.314  1.00  1.59           C  
ATOM   9192  H   LEU A 585      27.376   7.745 -36.697  1.00  1.59           H  
ATOM   9193  HA  LEU A 585      27.917   5.785 -34.654  1.00  1.59           H  
ATOM   9194 1HB  LEU A 585      25.640   6.629 -35.058  1.00  1.59           H  
ATOM   9195 2HB  LEU A 585      25.645   5.896 -36.671  1.00  1.59           H  
ATOM   9196  HG  LEU A 585      25.894   3.640 -35.521  1.00  1.59           H  
ATOM   9197 1HD1 LEU A 585      25.367   3.489 -33.158  1.00  1.59           H  
ATOM   9198 2HD1 LEU A 585      26.826   4.427 -33.447  1.00  1.59           H  
ATOM   9199 3HD1 LEU A 585      25.338   5.254 -33.070  1.00  1.59           H  
ATOM   9200 1HD2 LEU A 585      23.558   3.544 -34.905  1.00  1.59           H  
ATOM   9201 2HD2 LEU A 585      23.558   5.305 -34.870  1.00  1.59           H  
ATOM   9202 3HD2 LEU A 585      23.830   4.494 -36.365  1.00  1.59           H  
ATOM   9203  N   THR A 586      28.556   3.675 -35.703  1.00  1.50           N  
ATOM   9204  CA  THR A 586      28.967   2.399 -36.245  1.00  1.50           C  
ATOM   9205  C   THR A 586      28.142   1.300 -35.583  1.00  1.50           C  
ATOM   9206  O   THR A 586      27.964   1.304 -34.363  1.00  1.50           O  
ATOM   9207  CB  THR A 586      30.468   2.155 -35.990  1.00  1.50           C  
ATOM   9208  OG1 THR A 586      31.247   3.178 -36.640  1.00  1.50           O  
ATOM   9209  CG2 THR A 586      30.881   0.799 -36.513  1.00  1.50           C  
ATOM   9210  H   THR A 586      28.693   3.826 -34.706  1.00  1.50           H  
ATOM   9211  HA  THR A 586      28.774   2.383 -37.316  1.00  1.50           H  
ATOM   9212  HB  THR A 586      30.657   2.200 -34.912  1.00  1.50           H  
ATOM   9213  HG1 THR A 586      31.065   4.036 -36.238  1.00  1.50           H  
ATOM   9214 1HG2 THR A 586      31.939   0.638 -36.321  1.00  1.50           H  
ATOM   9215 2HG2 THR A 586      30.303   0.030 -36.012  1.00  1.50           H  
ATOM   9216 3HG2 THR A 586      30.695   0.762 -37.579  1.00  1.50           H  
ATOM   9217  N   VAL A 587      27.588   0.379 -36.370  1.00  1.47           N  
ATOM   9218  CA  VAL A 587      26.828  -0.691 -35.738  1.00  1.47           C  
ATOM   9219  C   VAL A 587      27.394  -2.020 -36.231  1.00  1.47           C  
ATOM   9220  O   VAL A 587      27.594  -2.217 -37.438  1.00  1.47           O  
ATOM   9221  CB  VAL A 587      25.328  -0.574 -36.035  1.00  1.47           C  
ATOM   9222  CG1 VAL A 587      24.543  -1.662 -35.292  1.00  1.47           C  
ATOM   9223  CG2 VAL A 587      24.851   0.839 -35.706  1.00  1.47           C  
ATOM   9224  H   VAL A 587      27.715   0.411 -37.369  1.00  1.47           H  
ATOM   9225  HA  VAL A 587      26.960  -0.634 -34.666  1.00  1.47           H  
ATOM   9226  HB  VAL A 587      25.179  -0.771 -37.043  1.00  1.47           H  
ATOM   9227 1HG1 VAL A 587      23.492  -1.582 -35.541  1.00  1.47           H  
ATOM   9228 2HG1 VAL A 587      24.903  -2.644 -35.571  1.00  1.47           H  
ATOM   9229 3HG1 VAL A 587      24.668  -1.534 -34.221  1.00  1.47           H  
ATOM   9230 1HG2 VAL A 587      23.803   0.942 -35.929  1.00  1.47           H  
ATOM   9231 2HG2 VAL A 587      25.019   1.045 -34.660  1.00  1.47           H  
ATOM   9232 3HG2 VAL A 587      25.407   1.546 -36.306  1.00  1.47           H  
ATOM   9233  N   ARG A 588      27.693  -2.907 -35.294  1.00  1.53           N  
ATOM   9234  CA  ARG A 588      28.278  -4.207 -35.576  1.00  1.53           C  
ATOM   9235  C   ARG A 588      27.507  -5.366 -34.933  1.00  1.53           C  
ATOM   9236  O   ARG A 588      27.902  -5.847 -33.873  1.00  1.53           O  
ATOM   9237  CB  ARG A 588      29.725  -4.237 -35.126  1.00  1.53           C  
ATOM   9238  CG  ARG A 588      30.625  -3.295 -35.912  1.00  1.53           C  
ATOM   9239  CD  ARG A 588      30.800  -3.800 -37.309  1.00  1.53           C  
ATOM   9240  NE  ARG A 588      31.680  -2.972 -38.110  1.00  1.53           N  
ATOM   9241  CZ  ARG A 588      31.285  -1.941 -38.891  1.00  1.53           C  
ATOM   9242  NH1 ARG A 588      30.010  -1.603 -38.987  1.00  1.53           N  
ATOM   9243  NH2 ARG A 588      32.190  -1.262 -39.580  1.00  1.53           N  
ATOM   9244  H   ARG A 588      27.520  -2.644 -34.327  1.00  1.53           H  
ATOM   9245  HA  ARG A 588      28.315  -4.320 -36.649  1.00  1.53           H  
ATOM   9246 1HB  ARG A 588      29.787  -3.958 -34.074  1.00  1.53           H  
ATOM   9247 2HB  ARG A 588      30.124  -5.246 -35.227  1.00  1.53           H  
ATOM   9248 1HG  ARG A 588      30.188  -2.308 -35.951  1.00  1.53           H  
ATOM   9249 2HG  ARG A 588      31.602  -3.239 -35.436  1.00  1.53           H  
ATOM   9250 1HD  ARG A 588      31.215  -4.806 -37.280  1.00  1.53           H  
ATOM   9251 2HD  ARG A 588      29.826  -3.827 -37.800  1.00  1.53           H  
ATOM   9252  HE  ARG A 588      32.668  -3.182 -38.082  1.00  1.53           H  
ATOM   9253 1HH1 ARG A 588      29.279  -2.105 -38.462  1.00  1.53           H  
ATOM   9254 2HH1 ARG A 588      29.744  -0.838 -39.584  1.00  1.53           H  
ATOM   9255 1HH2 ARG A 588      33.167  -1.514 -39.517  1.00  1.53           H  
ATOM   9256 2HH2 ARG A 588      31.905  -0.493 -40.167  1.00  1.53           H  
ATOM   9257  N   PRO A 589      26.411  -5.835 -35.566  1.00  1.69           N  
ATOM   9258  CA  PRO A 589      25.474  -6.843 -35.082  1.00  1.69           C  
ATOM   9259  C   PRO A 589      26.046  -8.250 -35.102  1.00  1.69           C  
ATOM   9260  O   PRO A 589      25.444  -9.185 -34.562  1.00  1.69           O  
ATOM   9261  CB  PRO A 589      24.335  -6.742 -36.084  1.00  1.69           C  
ATOM   9262  CG  PRO A 589      25.009  -6.277 -37.368  1.00  1.69           C  
ATOM   9263  CD  PRO A 589      26.091  -5.354 -36.938  1.00  1.69           C  
ATOM   9264  HA  PRO A 589      25.136  -6.571 -34.069  1.00  1.69           H  
ATOM   9265 1HB  PRO A 589      23.842  -7.727 -36.191  1.00  1.69           H  
ATOM   9266 2HB  PRO A 589      23.587  -6.047 -35.698  1.00  1.69           H  
ATOM   9267 1HG  PRO A 589      25.405  -7.155 -37.904  1.00  1.69           H  
ATOM   9268 2HG  PRO A 589      24.326  -5.786 -38.051  1.00  1.69           H  
ATOM   9269 1HD  PRO A 589      26.915  -5.509 -37.640  1.00  1.69           H  
ATOM   9270 2HD  PRO A 589      25.730  -4.322 -36.932  1.00  1.69           H  
ATOM   9271  N   ALA A 590      27.202  -8.425 -35.756  1.00  1.90           N  
ATOM   9272  CA  ALA A 590      27.779  -9.752 -35.903  1.00  1.90           C  
ATOM   9273  C   ALA A 590      26.851 -10.627 -36.737  1.00  1.90           C  
ATOM   9274  O   ALA A 590      26.993 -10.712 -37.958  1.00  1.90           O  
ATOM   9275  CB  ALA A 590      28.092 -10.393 -34.549  1.00  1.90           C  
ATOM   9276  H   ALA A 590      27.675  -7.640 -36.166  1.00  1.90           H  
ATOM   9277  HA  ALA A 590      28.716  -9.651 -36.448  1.00  1.90           H  
ATOM   9278 1HB  ALA A 590      28.554 -11.367 -34.718  1.00  1.90           H  
ATOM   9279 2HB  ALA A 590      28.785  -9.754 -34.004  1.00  1.90           H  
ATOM   9280 3HB  ALA A 590      27.222 -10.541 -33.941  1.00  1.90           H  
ATOM   9281  N   GLU A 591      25.989 -11.354 -36.061  1.00  2.08           N  
ATOM   9282  CA  GLU A 591      25.089 -12.309 -36.674  1.00  2.08           C  
ATOM   9283  C   GLU A 591      24.060 -11.652 -37.585  1.00  2.08           C  
ATOM   9284  O   GLU A 591      23.805 -10.450 -37.510  1.00  2.08           O  
ATOM   9285  CB  GLU A 591      24.392 -13.131 -35.594  1.00  2.08           C  
ATOM   9286  CG  GLU A 591      25.338 -14.024 -34.814  1.00  2.08           C  
ATOM   9287  CD  GLU A 591      25.927 -15.122 -35.675  1.00  2.08           C  
ATOM   9288  OE1 GLU A 591      25.174 -15.797 -36.342  1.00  2.08           O  
ATOM   9289  OE2 GLU A 591      27.128 -15.274 -35.677  1.00  2.08           O  
ATOM   9290  H   GLU A 591      25.906 -11.151 -35.072  1.00  2.08           H  
ATOM   9291  HA  GLU A 591      25.685 -12.987 -37.284  1.00  2.08           H  
ATOM   9292 1HB  GLU A 591      23.904 -12.458 -34.887  1.00  2.08           H  
ATOM   9293 2HB  GLU A 591      23.620 -13.756 -36.041  1.00  2.08           H  
ATOM   9294 1HG  GLU A 591      26.150 -13.412 -34.413  1.00  2.08           H  
ATOM   9295 2HG  GLU A 591      24.804 -14.469 -33.971  1.00  2.08           H  
ATOM   9296  N   GLY A 592      23.434 -12.485 -38.420  1.00  2.16           N  
ATOM   9297  CA  GLY A 592      22.424 -12.078 -39.403  1.00  2.16           C  
ATOM   9298  C   GLY A 592      21.032 -11.840 -38.818  1.00  2.16           C  
ATOM   9299  O   GLY A 592      20.049 -11.745 -39.554  1.00  2.16           O  
ATOM   9300  H   GLY A 592      23.701 -13.461 -38.389  1.00  2.16           H  
ATOM   9301 1HA  GLY A 592      22.757 -11.177 -39.903  1.00  2.16           H  
ATOM   9302 2HA  GLY A 592      22.357 -12.844 -40.174  1.00  2.16           H  
ATOM   9303  N   THR A 593      20.943 -11.792 -37.496  1.00  2.09           N  
ATOM   9304  CA  THR A 593      19.685 -11.569 -36.811  1.00  2.09           C  
ATOM   9305  C   THR A 593      19.095 -10.251 -37.285  1.00  2.09           C  
ATOM   9306  O   THR A 593      19.820  -9.274 -37.463  1.00  2.09           O  
ATOM   9307  CB  THR A 593      19.923 -11.495 -35.299  1.00  2.09           C  
ATOM   9308  OG1 THR A 593      18.672 -11.373 -34.614  1.00  2.09           O  
ATOM   9309  CG2 THR A 593      20.804 -10.279 -34.998  1.00  2.09           C  
ATOM   9310  H   THR A 593      21.789 -11.882 -36.955  1.00  2.09           H  
ATOM   9311  HA  THR A 593      18.992 -12.377 -37.046  1.00  2.09           H  
ATOM   9312  HB  THR A 593      20.428 -12.399 -34.960  1.00  2.09           H  
ATOM   9313  HG1 THR A 593      18.192 -10.610 -34.959  1.00  2.09           H  
ATOM   9314 1HG2 THR A 593      20.985 -10.211 -33.928  1.00  2.09           H  
ATOM   9315 2HG2 THR A 593      21.758 -10.381 -35.523  1.00  2.09           H  
ATOM   9316 3HG2 THR A 593      20.303  -9.374 -35.339  1.00  2.09           H  
ATOM   9317  N   SER A 594      17.778 -10.207 -37.465  1.00  1.92           N  
ATOM   9318  CA  SER A 594      17.155  -8.977 -37.936  1.00  1.92           C  
ATOM   9319  C   SER A 594      16.620  -8.153 -36.771  1.00  1.92           C  
ATOM   9320  O   SER A 594      15.702  -8.591 -36.072  1.00  1.92           O  
ATOM   9321  CB  SER A 594      16.038  -9.305 -38.903  1.00  1.92           C  
ATOM   9322  OG  SER A 594      15.444  -8.142 -39.402  1.00  1.92           O  
ATOM   9323  H   SER A 594      17.220 -11.031 -37.304  1.00  1.92           H  
ATOM   9324  HA  SER A 594      17.899  -8.398 -38.466  1.00  1.92           H  
ATOM   9325 1HB  SER A 594      16.431  -9.899 -39.728  1.00  1.92           H  
ATOM   9326 2HB  SER A 594      15.291  -9.905 -38.393  1.00  1.92           H  
ATOM   9327  HG  SER A 594      16.082  -7.819 -40.077  1.00  1.92           H  
ATOM   9328  N   ILE A 595      17.230  -6.996 -36.524  1.00  1.72           N  
ATOM   9329  CA  ILE A 595      16.831  -6.158 -35.391  1.00  1.72           C  
ATOM   9330  C   ILE A 595      16.587  -4.721 -35.815  1.00  1.72           C  
ATOM   9331  O   ILE A 595      17.410  -4.119 -36.505  1.00  1.72           O  
ATOM   9332  CB  ILE A 595      17.886  -6.143 -34.250  1.00  1.72           C  
ATOM   9333  CG1 ILE A 595      18.156  -7.535 -33.721  1.00  1.72           C  
ATOM   9334  CG2 ILE A 595      17.407  -5.238 -33.103  1.00  1.72           C  
ATOM   9335  CD1 ILE A 595      19.348  -7.571 -32.776  1.00  1.72           C  
ATOM   9336  H   ILE A 595      17.969  -6.707 -37.168  1.00  1.72           H  
ATOM   9337  HA  ILE A 595      15.900  -6.547 -34.984  1.00  1.72           H  
ATOM   9338  HB  ILE A 595      18.798  -5.763 -34.601  1.00  1.72           H  
ATOM   9339 1HG1 ILE A 595      17.273  -7.899 -33.198  1.00  1.72           H  
ATOM   9340 2HG1 ILE A 595      18.367  -8.201 -34.550  1.00  1.72           H  
ATOM   9341 1HG2 ILE A 595      18.156  -5.229 -32.312  1.00  1.72           H  
ATOM   9342 2HG2 ILE A 595      17.259  -4.222 -33.459  1.00  1.72           H  
ATOM   9343 3HG2 ILE A 595      16.467  -5.620 -32.705  1.00  1.72           H  
ATOM   9344 1HD1 ILE A 595      19.504  -8.593 -32.426  1.00  1.72           H  
ATOM   9345 2HD1 ILE A 595      20.244  -7.227 -33.300  1.00  1.72           H  
ATOM   9346 3HD1 ILE A 595      19.158  -6.923 -31.922  1.00  1.72           H  
ATOM   9347  N   VAL A 596      15.457  -4.161 -35.404  1.00  1.55           N  
ATOM   9348  CA  VAL A 596      15.210  -2.753 -35.677  1.00  1.55           C  
ATOM   9349  C   VAL A 596      15.002  -2.006 -34.381  1.00  1.55           C  
ATOM   9350  O   VAL A 596      14.247  -2.457 -33.512  1.00  1.55           O  
ATOM   9351  CB  VAL A 596      13.979  -2.559 -36.580  1.00  1.55           C  
ATOM   9352  CG1 VAL A 596      12.773  -3.246 -35.975  1.00  1.55           C  
ATOM   9353  CG2 VAL A 596      13.677  -1.053 -36.702  1.00  1.55           C  
ATOM   9354  H   VAL A 596      14.794  -4.701 -34.871  1.00  1.55           H  
ATOM   9355  HA  VAL A 596      16.072  -2.331 -36.182  1.00  1.55           H  
ATOM   9356  HB  VAL A 596      14.182  -2.989 -37.562  1.00  1.55           H  
ATOM   9357 1HG1 VAL A 596      11.907  -3.096 -36.620  1.00  1.55           H  
ATOM   9358 2HG1 VAL A 596      12.971  -4.313 -35.874  1.00  1.55           H  
ATOM   9359 3HG1 VAL A 596      12.570  -2.818 -34.992  1.00  1.55           H  
ATOM   9360 1HG2 VAL A 596      12.818  -0.905 -37.340  1.00  1.55           H  
ATOM   9361 2HG2 VAL A 596      13.464  -0.664 -35.720  1.00  1.55           H  
ATOM   9362 3HG2 VAL A 596      14.524  -0.519 -37.107  1.00  1.55           H  
ATOM   9363  N   LEU A 597      15.671  -0.862 -34.259  1.00  1.44           N  
ATOM   9364  CA  LEU A 597      15.486  -0.046 -33.077  1.00  1.44           C  
ATOM   9365  C   LEU A 597      15.087   1.364 -33.583  1.00  1.44           C  
ATOM   9366  O   LEU A 597      15.746   1.923 -34.471  1.00  1.44           O  
ATOM   9367  CB  LEU A 597      16.789  -0.053 -32.261  1.00  1.44           C  
ATOM   9368  CG  LEU A 597      16.689   0.475 -30.845  1.00  1.44           C  
ATOM   9369  CD1 LEU A 597      15.842  -0.521 -30.080  1.00  1.44           C  
ATOM   9370  CD2 LEU A 597      18.085   0.634 -30.221  1.00  1.44           C  
ATOM   9371  H   LEU A 597      16.311  -0.578 -34.998  1.00  1.44           H  
ATOM   9372  HA  LEU A 597      14.683  -0.451 -32.474  1.00  1.44           H  
ATOM   9373 1HB  LEU A 597      17.125  -1.081 -32.195  1.00  1.44           H  
ATOM   9374 2HB  LEU A 597      17.545   0.526 -32.793  1.00  1.44           H  
ATOM   9375  HG  LEU A 597      16.157   1.407 -30.834  1.00  1.44           H  
ATOM   9376 1HD1 LEU A 597      15.705  -0.217 -29.070  1.00  1.44           H  
ATOM   9377 2HD1 LEU A 597      14.881  -0.601 -30.556  1.00  1.44           H  
ATOM   9378 3HD1 LEU A 597      16.330  -1.492 -30.091  1.00  1.44           H  
ATOM   9379 1HD2 LEU A 597      17.990   0.990 -29.198  1.00  1.44           H  
ATOM   9380 2HD2 LEU A 597      18.593  -0.324 -30.221  1.00  1.44           H  
ATOM   9381 3HD2 LEU A 597      18.673   1.344 -30.793  1.00  1.44           H  
ATOM   9382  N   ARG A 598      13.995   1.933 -33.058  1.00  1.39           N  
ATOM   9383  CA  ARG A 598      13.503   3.229 -33.561  1.00  1.39           C  
ATOM   9384  C   ARG A 598      13.451   4.351 -32.525  1.00  1.39           C  
ATOM   9385  O   ARG A 598      13.224   4.130 -31.333  1.00  1.39           O  
ATOM   9386  CB  ARG A 598      12.105   3.067 -34.154  1.00  1.39           C  
ATOM   9387  CG  ARG A 598      12.036   2.207 -35.371  1.00  1.39           C  
ATOM   9388  CD  ARG A 598      10.667   2.019 -35.893  1.00  1.39           C  
ATOM   9389  NE  ARG A 598      10.682   1.136 -37.048  1.00  1.39           N  
ATOM   9390  CZ  ARG A 598      10.841   1.547 -38.320  1.00  1.39           C  
ATOM   9391  NH1 ARG A 598      10.956   2.828 -38.583  1.00  1.39           N  
ATOM   9392  NH2 ARG A 598      10.879   0.661 -39.302  1.00  1.39           N  
ATOM   9393  H   ARG A 598      13.493   1.439 -32.327  1.00  1.39           H  
ATOM   9394  HA  ARG A 598      14.170   3.551 -34.358  1.00  1.39           H  
ATOM   9395 1HB  ARG A 598      11.454   2.629 -33.432  1.00  1.39           H  
ATOM   9396 2HB  ARG A 598      11.701   4.045 -34.411  1.00  1.39           H  
ATOM   9397 1HG  ARG A 598      12.603   2.662 -36.147  1.00  1.39           H  
ATOM   9398 2HG  ARG A 598      12.443   1.239 -35.134  1.00  1.39           H  
ATOM   9399 1HD  ARG A 598      10.032   1.577 -35.128  1.00  1.39           H  
ATOM   9400 2HD  ARG A 598      10.257   2.981 -36.199  1.00  1.39           H  
ATOM   9401  HE  ARG A 598      10.596   0.143 -36.881  1.00  1.39           H  
ATOM   9402 1HH1 ARG A 598      10.903   3.499 -37.830  1.00  1.39           H  
ATOM   9403 2HH1 ARG A 598      11.072   3.141 -39.536  1.00  1.39           H  
ATOM   9404 1HH2 ARG A 598      10.788  -0.325 -39.098  1.00  1.39           H  
ATOM   9405 2HH2 ARG A 598      10.996   0.970 -40.256  1.00  1.39           H  
ATOM   9406  N   GLY A 599      13.618   5.590 -33.003  1.00  1.39           N  
ATOM   9407  CA  GLY A 599      13.552   6.743 -32.114  1.00  1.39           C  
ATOM   9408  C   GLY A 599      14.837   6.852 -31.303  1.00  1.39           C  
ATOM   9409  O   GLY A 599      14.860   7.448 -30.227  1.00  1.39           O  
ATOM   9410  H   GLY A 599      13.815   5.731 -33.987  1.00  1.39           H  
ATOM   9411 1HA  GLY A 599      13.402   7.639 -32.702  1.00  1.39           H  
ATOM   9412 2HA  GLY A 599      12.701   6.641 -31.441  1.00  1.39           H  
ATOM   9413  N   VAL A 600      15.902   6.261 -31.835  1.00  1.42           N  
ATOM   9414  CA  VAL A 600      17.177   6.161 -31.165  1.00  1.42           C  
ATOM   9415  C   VAL A 600      18.008   7.376 -31.404  1.00  1.42           C  
ATOM   9416  O   VAL A 600      18.386   7.647 -32.538  1.00  1.42           O  
ATOM   9417  CB  VAL A 600      17.932   4.970 -31.758  1.00  1.42           C  
ATOM   9418  CG1 VAL A 600      19.252   4.806 -31.130  1.00  1.42           C  
ATOM   9419  CG2 VAL A 600      17.128   3.781 -31.626  1.00  1.42           C  
ATOM   9420  H   VAL A 600      15.834   5.874 -32.770  1.00  1.42           H  
ATOM   9421  HA  VAL A 600      17.021   6.036 -30.100  1.00  1.42           H  
ATOM   9422  HB  VAL A 600      18.107   5.170 -32.816  1.00  1.42           H  
ATOM   9423 1HG1 VAL A 600      19.762   3.974 -31.602  1.00  1.42           H  
ATOM   9424 2HG1 VAL A 600      19.814   5.721 -31.255  1.00  1.42           H  
ATOM   9425 3HG1 VAL A 600      19.151   4.604 -30.101  1.00  1.42           H  
ATOM   9426 1HG2 VAL A 600      17.654   2.958 -32.085  1.00  1.42           H  
ATOM   9427 2HG2 VAL A 600      16.961   3.589 -30.571  1.00  1.42           H  
ATOM   9428 3HG2 VAL A 600      16.185   3.924 -32.126  1.00  1.42           H  
ATOM   9429  N   SER A 601      18.311   8.124 -30.373  1.00  1.48           N  
ATOM   9430  CA  SER A 601      19.098   9.294 -30.646  1.00  1.48           C  
ATOM   9431  C   SER A 601      20.561   9.013 -30.477  1.00  1.48           C  
ATOM   9432  O   SER A 601      20.947   8.080 -29.769  1.00  1.48           O  
ATOM   9433  CB  SER A 601      18.674  10.451 -29.764  1.00  1.48           C  
ATOM   9434  OG  SER A 601      18.893  10.175 -28.420  1.00  1.48           O  
ATOM   9435  H   SER A 601      17.994   7.895 -29.442  1.00  1.48           H  
ATOM   9436  HA  SER A 601      18.939   9.578 -31.675  1.00  1.48           H  
ATOM   9437 1HB  SER A 601      19.238  11.340 -30.049  1.00  1.48           H  
ATOM   9438 2HB  SER A 601      17.621  10.665 -29.928  1.00  1.48           H  
ATOM   9439  HG  SER A 601      19.858   9.983 -28.309  1.00  1.48           H  
ATOM   9440  N   PHE A 602      21.363   9.839 -31.132  1.00  1.54           N  
ATOM   9441  CA  PHE A 602      22.790   9.881 -30.890  1.00  1.54           C  
ATOM   9442  C   PHE A 602      23.203  11.348 -30.867  1.00  1.54           C  
ATOM   9443  O   PHE A 602      22.941  12.088 -31.827  1.00  1.54           O  
ATOM   9444  CB  PHE A 602      23.573   9.118 -31.957  1.00  1.54           C  
ATOM   9445  CG  PHE A 602      23.148   7.699 -32.082  1.00  1.54           C  
ATOM   9446  CD1 PHE A 602      22.225   7.368 -33.022  1.00  1.54           C  
ATOM   9447  CD2 PHE A 602      23.620   6.720 -31.251  1.00  1.54           C  
ATOM   9448  CE1 PHE A 602      21.780   6.111 -33.171  1.00  1.54           C  
ATOM   9449  CE2 PHE A 602      23.171   5.422 -31.392  1.00  1.54           C  
ATOM   9450  CZ  PHE A 602      22.257   5.136 -32.368  1.00  1.54           C  
ATOM   9451  H   PHE A 602      20.926  10.505 -31.768  1.00  1.54           H  
ATOM   9452  HA  PHE A 602      23.000   9.441 -29.912  1.00  1.54           H  
ATOM   9453 1HB  PHE A 602      23.442   9.602 -32.925  1.00  1.54           H  
ATOM   9454 2HB  PHE A 602      24.635   9.139 -31.714  1.00  1.54           H  
ATOM   9455  HD1 PHE A 602      21.862   8.133 -33.645  1.00  1.54           H  
ATOM   9456  HD2 PHE A 602      24.339   6.983 -30.487  1.00  1.54           H  
ATOM   9457  HE1 PHE A 602      21.047   5.871 -33.936  1.00  1.54           H  
ATOM   9458  HE2 PHE A 602      23.534   4.631 -30.745  1.00  1.54           H  
ATOM   9459  HZ  PHE A 602      21.897   4.145 -32.506  1.00  1.54           H  
ATOM   9460  N   GLY A 603      23.810  11.789 -29.774  1.00  1.59           N  
ATOM   9461  CA  GLY A 603      24.332  13.154 -29.646  1.00  1.59           C  
ATOM   9462  C   GLY A 603      23.275  14.253 -29.561  1.00  1.59           C  
ATOM   9463  O   GLY A 603      23.124  14.910 -28.533  1.00  1.59           O  
ATOM   9464  H   GLY A 603      23.956  11.144 -29.009  1.00  1.59           H  
ATOM   9465 1HA  GLY A 603      24.928  13.194 -28.743  1.00  1.59           H  
ATOM   9466 2HA  GLY A 603      25.005  13.359 -30.478  1.00  1.59           H  
ATOM   9467  N   GLY A 604      22.555  14.452 -30.661  1.00  1.60           N  
ATOM   9468  CA  GLY A 604      21.510  15.461 -30.750  1.00  1.60           C  
ATOM   9469  C   GLY A 604      20.551  15.233 -31.924  1.00  1.60           C  
ATOM   9470  O   GLY A 604      19.783  16.137 -32.275  1.00  1.60           O  
ATOM   9471  H   GLY A 604      22.748  13.849 -31.450  1.00  1.60           H  
ATOM   9472 1HA  GLY A 604      20.944  15.474 -29.818  1.00  1.60           H  
ATOM   9473 2HA  GLY A 604      21.972  16.441 -30.849  1.00  1.60           H  
ATOM   9474  N   ARG A 605      20.574  14.029 -32.515  1.00  1.57           N  
ATOM   9475  CA  ARG A 605      19.674  13.719 -33.638  1.00  1.57           C  
ATOM   9476  C   ARG A 605      19.016  12.339 -33.507  1.00  1.57           C  
ATOM   9477  O   ARG A 605      19.607  11.398 -32.978  1.00  1.57           O  
ATOM   9478  CB  ARG A 605      20.417  13.806 -34.969  1.00  1.57           C  
ATOM   9479  CG  ARG A 605      20.942  15.194 -35.357  1.00  1.57           C  
ATOM   9480  CD  ARG A 605      19.833  16.132 -35.694  1.00  1.57           C  
ATOM   9481  NE  ARG A 605      20.328  17.421 -36.146  1.00  1.57           N  
ATOM   9482  CZ  ARG A 605      20.636  18.466 -35.344  1.00  1.57           C  
ATOM   9483  NH1 ARG A 605      20.497  18.388 -34.033  1.00  1.57           N  
ATOM   9484  NH2 ARG A 605      21.084  19.590 -35.884  1.00  1.57           N  
ATOM   9485  H   ARG A 605      21.250  13.337 -32.201  1.00  1.57           H  
ATOM   9486  HA  ARG A 605      18.880  14.466 -33.652  1.00  1.57           H  
ATOM   9487 1HB  ARG A 605      21.293  13.185 -34.917  1.00  1.57           H  
ATOM   9488 2HB  ARG A 605      19.789  13.427 -35.778  1.00  1.57           H  
ATOM   9489 1HG  ARG A 605      21.527  15.621 -34.549  1.00  1.57           H  
ATOM   9490 2HG  ARG A 605      21.573  15.096 -36.240  1.00  1.57           H  
ATOM   9491 1HD  ARG A 605      19.227  15.702 -36.489  1.00  1.57           H  
ATOM   9492 2HD  ARG A 605      19.212  16.296 -34.815  1.00  1.57           H  
ATOM   9493  HE  ARG A 605      20.455  17.545 -37.140  1.00  1.57           H  
ATOM   9494 1HH1 ARG A 605      20.152  17.528 -33.578  1.00  1.57           H  
ATOM   9495 2HH1 ARG A 605      20.730  19.181 -33.458  1.00  1.57           H  
ATOM   9496 1HH2 ARG A 605      21.194  19.661 -36.887  1.00  1.57           H  
ATOM   9497 2HH2 ARG A 605      21.317  20.375 -35.294  1.00  1.57           H  
ATOM   9498  N   ARG A 606      17.767  12.231 -33.977  1.00  1.49           N  
ATOM   9499  CA  ARG A 606      16.991  10.979 -33.918  1.00  1.49           C  
ATOM   9500  C   ARG A 606      17.219  10.068 -35.124  1.00  1.49           C  
ATOM   9501  O   ARG A 606      17.183  10.534 -36.264  1.00  1.49           O  
ATOM   9502  CB  ARG A 606      15.509  11.302 -33.832  1.00  1.49           C  
ATOM   9503  CG  ARG A 606      14.595  10.134 -33.529  1.00  1.49           C  
ATOM   9504  CD  ARG A 606      13.159  10.574 -33.390  1.00  1.49           C  
ATOM   9505  NE  ARG A 606      12.545  10.898 -34.678  1.00  1.49           N  
ATOM   9506  CZ  ARG A 606      11.416  11.620 -34.833  1.00  1.49           C  
ATOM   9507  NH1 ARG A 606      10.791  12.123 -33.779  1.00  1.49           N  
ATOM   9508  NH2 ARG A 606      10.939  11.822 -36.046  1.00  1.49           N  
ATOM   9509  H   ARG A 606      17.334  13.043 -34.395  1.00  1.49           H  
ATOM   9510  HA  ARG A 606      17.279  10.436 -33.021  1.00  1.49           H  
ATOM   9511 1HB  ARG A 606      15.343  12.055 -33.065  1.00  1.49           H  
ATOM   9512 2HB  ARG A 606      15.177  11.723 -34.784  1.00  1.49           H  
ATOM   9513 1HG  ARG A 606      14.650   9.409 -34.349  1.00  1.49           H  
ATOM   9514 2HG  ARG A 606      14.914   9.660 -32.600  1.00  1.49           H  
ATOM   9515 1HD  ARG A 606      12.571   9.790 -32.925  1.00  1.49           H  
ATOM   9516 2HD  ARG A 606      13.120  11.465 -32.767  1.00  1.49           H  
ATOM   9517  HE  ARG A 606      12.981  10.511 -35.544  1.00  1.49           H  
ATOM   9518 1HH1 ARG A 606      11.159  11.966 -32.851  1.00  1.49           H  
ATOM   9519 2HH1 ARG A 606       9.947  12.662 -33.903  1.00  1.49           H  
ATOM   9520 1HH2 ARG A 606      11.438  11.416 -36.864  1.00  1.49           H  
ATOM   9521 2HH2 ARG A 606      10.101  12.355 -36.184  1.00  1.49           H  
ATOM   9522  N   TYR A 607      17.452   8.777 -34.868  1.00  1.38           N  
ATOM   9523  CA  TYR A 607      17.670   7.787 -35.919  1.00  1.38           C  
ATOM   9524  C   TYR A 607      16.910   6.463 -35.786  1.00  1.38           C  
ATOM   9525  O   TYR A 607      16.440   6.051 -34.714  1.00  1.38           O  
ATOM   9526  CB  TYR A 607      19.153   7.434 -36.013  1.00  1.38           C  
ATOM   9527  CG  TYR A 607      20.054   8.560 -36.383  1.00  1.38           C  
ATOM   9528  CD1 TYR A 607      20.514   9.403 -35.417  1.00  1.38           C  
ATOM   9529  CD2 TYR A 607      20.447   8.729 -37.690  1.00  1.38           C  
ATOM   9530  CE1 TYR A 607      21.367  10.411 -35.734  1.00  1.38           C  
ATOM   9531  CE2 TYR A 607      21.296   9.746 -38.030  1.00  1.38           C  
ATOM   9532  CZ  TYR A 607      21.761  10.594 -37.049  1.00  1.38           C  
ATOM   9533  OH  TYR A 607      22.623  11.620 -37.369  1.00  1.38           O  
ATOM   9534  H   TYR A 607      17.526   8.455 -33.910  1.00  1.38           H  
ATOM   9535  HA  TYR A 607      17.358   8.238 -36.857  1.00  1.38           H  
ATOM   9536 1HB  TYR A 607      19.473   7.049 -35.051  1.00  1.38           H  
ATOM   9537 2HB  TYR A 607      19.289   6.637 -36.743  1.00  1.38           H  
ATOM   9538  HD1 TYR A 607      20.198   9.261 -34.379  1.00  1.38           H  
ATOM   9539  HD2 TYR A 607      20.085   8.055 -38.449  1.00  1.38           H  
ATOM   9540  HE1 TYR A 607      21.730  11.061 -34.947  1.00  1.38           H  
ATOM   9541  HE2 TYR A 607      21.603   9.877 -39.067  1.00  1.38           H  
ATOM   9542  HH  TYR A 607      22.810  11.599 -38.311  1.00  1.38           H  
ATOM   9543  N   VAL A 608      16.836   5.780 -36.914  1.00  1.28           N  
ATOM   9544  CA  VAL A 608      16.363   4.415 -36.982  1.00  1.28           C  
ATOM   9545  C   VAL A 608      17.525   3.538 -37.392  1.00  1.28           C  
ATOM   9546  O   VAL A 608      18.230   3.841 -38.359  1.00  1.28           O  
ATOM   9547  CB  VAL A 608      15.189   4.276 -37.958  1.00  1.28           C  
ATOM   9548  CG1 VAL A 608      14.798   2.803 -38.083  1.00  1.28           C  
ATOM   9549  CG2 VAL A 608      14.019   5.093 -37.416  1.00  1.28           C  
ATOM   9550  H   VAL A 608      17.161   6.229 -37.766  1.00  1.28           H  
ATOM   9551  HA  VAL A 608      16.029   4.101 -35.992  1.00  1.28           H  
ATOM   9552  HB  VAL A 608      15.476   4.645 -38.946  1.00  1.28           H  
ATOM   9553 1HG1 VAL A 608      13.958   2.698 -38.764  1.00  1.28           H  
ATOM   9554 2HG1 VAL A 608      15.644   2.245 -38.468  1.00  1.28           H  
ATOM   9555 3HG1 VAL A 608      14.536   2.410 -37.113  1.00  1.28           H  
ATOM   9556 1HG2 VAL A 608      13.169   5.012 -38.086  1.00  1.28           H  
ATOM   9557 2HG2 VAL A 608      13.744   4.724 -36.440  1.00  1.28           H  
ATOM   9558 3HG2 VAL A 608      14.316   6.136 -37.331  1.00  1.28           H  
ATOM   9559  N   VAL A 609      17.752   2.479 -36.623  1.00  1.22           N  
ATOM   9560  CA  VAL A 609      18.854   1.571 -36.890  1.00  1.22           C  
ATOM   9561  C   VAL A 609      18.334   0.180 -37.200  1.00  1.22           C  
ATOM   9562  O   VAL A 609      17.618  -0.424 -36.395  1.00  1.22           O  
ATOM   9563  CB  VAL A 609      19.797   1.495 -35.666  1.00  1.22           C  
ATOM   9564  CG1 VAL A 609      20.928   0.512 -35.944  1.00  1.22           C  
ATOM   9565  CG2 VAL A 609      20.366   2.895 -35.332  1.00  1.22           C  
ATOM   9566  H   VAL A 609      17.123   2.289 -35.840  1.00  1.22           H  
ATOM   9567  HA  VAL A 609      19.414   1.933 -37.753  1.00  1.22           H  
ATOM   9568  HB  VAL A 609      19.233   1.125 -34.810  1.00  1.22           H  
ATOM   9569 1HG1 VAL A 609      21.579   0.446 -35.071  1.00  1.22           H  
ATOM   9570 2HG1 VAL A 609      20.516  -0.475 -36.162  1.00  1.22           H  
ATOM   9571 3HG1 VAL A 609      21.494   0.858 -36.792  1.00  1.22           H  
ATOM   9572 1HG2 VAL A 609      21.016   2.821 -34.461  1.00  1.22           H  
ATOM   9573 2HG2 VAL A 609      20.936   3.266 -36.175  1.00  1.22           H  
ATOM   9574 3HG2 VAL A 609      19.550   3.588 -35.112  1.00  1.22           H  
ATOM   9575  N   VAL A 610      18.684  -0.331 -38.376  1.00  1.21           N  
ATOM   9576  CA  VAL A 610      18.247  -1.660 -38.764  1.00  1.21           C  
ATOM   9577  C   VAL A 610      19.424  -2.546 -39.103  1.00  1.21           C  
ATOM   9578  O   VAL A 610      20.244  -2.200 -39.960  1.00  1.21           O  
ATOM   9579  CB  VAL A 610      17.314  -1.600 -39.988  1.00  1.21           C  
ATOM   9580  CG1 VAL A 610      16.901  -3.014 -40.377  1.00  1.21           C  
ATOM   9581  CG2 VAL A 610      16.108  -0.767 -39.667  1.00  1.21           C  
ATOM   9582  H   VAL A 610      19.249   0.221 -39.022  1.00  1.21           H  
ATOM   9583  HA  VAL A 610      17.706  -2.109 -37.936  1.00  1.21           H  
ATOM   9584  HB  VAL A 610      17.850  -1.159 -40.828  1.00  1.21           H  
ATOM   9585 1HG1 VAL A 610      16.250  -2.979 -41.248  1.00  1.21           H  
ATOM   9586 2HG1 VAL A 610      17.786  -3.596 -40.612  1.00  1.21           H  
ATOM   9587 3HG1 VAL A 610      16.370  -3.482 -39.542  1.00  1.21           H  
ATOM   9588 1HG2 VAL A 610      15.449  -0.722 -40.530  1.00  1.21           H  
ATOM   9589 2HG2 VAL A 610      15.599  -1.228 -38.851  1.00  1.21           H  
ATOM   9590 3HG2 VAL A 610      16.416   0.236 -39.397  1.00  1.21           H  
ATOM   9591  N   VAL A 611      19.501  -3.707 -38.464  1.00  1.23           N  
ATOM   9592  CA  VAL A 611      20.595  -4.603 -38.779  1.00  1.23           C  
ATOM   9593  C   VAL A 611      20.124  -5.934 -39.294  1.00  1.23           C  
ATOM   9594  O   VAL A 611      19.103  -6.453 -38.851  1.00  1.23           O  
ATOM   9595  CB  VAL A 611      21.444  -4.891 -37.552  1.00  1.23           C  
ATOM   9596  CG1 VAL A 611      22.102  -3.635 -37.042  1.00  1.23           C  
ATOM   9597  CG2 VAL A 611      20.588  -5.517 -36.538  1.00  1.23           C  
ATOM   9598  H   VAL A 611      18.806  -3.944 -37.757  1.00  1.23           H  
ATOM   9599  HA  VAL A 611      21.203  -4.135 -39.534  1.00  1.23           H  
ATOM   9600  HB  VAL A 611      22.204  -5.580 -37.819  1.00  1.23           H  
ATOM   9601 1HG1 VAL A 611      22.710  -3.868 -36.170  1.00  1.23           H  
ATOM   9602 2HG1 VAL A 611      22.725  -3.246 -37.819  1.00  1.23           H  
ATOM   9603 3HG1 VAL A 611      21.355  -2.905 -36.776  1.00  1.23           H  
ATOM   9604 1HG2 VAL A 611      21.171  -5.765 -35.656  1.00  1.23           H  
ATOM   9605 2HG2 VAL A 611      19.811  -4.811 -36.288  1.00  1.23           H  
ATOM   9606 3HG2 VAL A 611      20.147  -6.428 -36.944  1.00  1.23           H  
ATOM   9607  N   ASN A 612      20.896  -6.482 -40.230  1.00  1.28           N  
ATOM   9608  CA  ASN A 612      20.684  -7.810 -40.801  1.00  1.28           C  
ATOM   9609  C   ASN A 612      22.041  -8.431 -41.155  1.00  1.28           C  
ATOM   9610  O   ASN A 612      22.256  -8.835 -42.297  1.00  1.28           O  
ATOM   9611  CB  ASN A 612      19.786  -7.740 -42.032  1.00  1.28           C  
ATOM   9612  CG  ASN A 612      18.365  -7.242 -41.740  1.00  1.28           C  
ATOM   9613  OD1 ASN A 612      17.503  -7.990 -41.257  1.00  1.28           O  
ATOM   9614  ND2 ASN A 612      18.116  -5.999 -42.058  1.00  1.28           N  
ATOM   9615  H   ASN A 612      21.707  -5.941 -40.523  1.00  1.28           H  
ATOM   9616  HA  ASN A 612      20.218  -8.451 -40.048  1.00  1.28           H  
ATOM   9617 1HB  ASN A 612      20.244  -7.081 -42.772  1.00  1.28           H  
ATOM   9618 2HB  ASN A 612      19.719  -8.732 -42.477  1.00  1.28           H  
ATOM   9619 1HD2 ASN A 612      17.203  -5.616 -41.908  1.00  1.28           H  
ATOM   9620 2HD2 ASN A 612      18.835  -5.432 -42.459  1.00  1.28           H  
ATOM   9621  N   GLY A 613      22.981  -8.452 -40.207  1.00  1.32           N  
ATOM   9622  CA  GLY A 613      24.349  -8.925 -40.499  1.00  1.32           C  
ATOM   9623  C   GLY A 613      25.198  -7.803 -41.122  1.00  1.32           C  
ATOM   9624  O   GLY A 613      26.262  -8.033 -41.695  1.00  1.32           O  
ATOM   9625  H   GLY A 613      22.749  -8.152 -39.268  1.00  1.32           H  
ATOM   9626 1HA  GLY A 613      24.819  -9.271 -39.576  1.00  1.32           H  
ATOM   9627 2HA  GLY A 613      24.309  -9.774 -41.178  1.00  1.32           H  
ATOM   9628  N   GLY A 614      24.685  -6.590 -41.000  1.00  1.34           N  
ATOM   9629  CA  GLY A 614      25.247  -5.340 -41.507  1.00  1.34           C  
ATOM   9630  C   GLY A 614      24.244  -4.287 -41.092  1.00  1.34           C  
ATOM   9631  O   GLY A 614      23.215  -4.659 -40.535  1.00  1.34           O  
ATOM   9632  H   GLY A 614      23.813  -6.539 -40.509  1.00  1.34           H  
ATOM   9633 1HA  GLY A 614      26.223  -5.144 -41.062  1.00  1.34           H  
ATOM   9634 2HA  GLY A 614      25.351  -5.375 -42.590  1.00  1.34           H  
ATOM   9635  N   VAL A 615      24.486  -2.999 -41.356  1.00  1.33           N  
ATOM   9636  CA  VAL A 615      23.519  -2.016 -40.854  1.00  1.33           C  
ATOM   9637  C   VAL A 615      23.134  -0.892 -41.807  1.00  1.33           C  
ATOM   9638  O   VAL A 615      23.965  -0.357 -42.544  1.00  1.33           O  
ATOM   9639  CB  VAL A 615      24.073  -1.355 -39.576  1.00  1.33           C  
ATOM   9640  CG1 VAL A 615      25.309  -0.543 -39.925  1.00  1.33           C  
ATOM   9641  CG2 VAL A 615      22.978  -0.488 -38.898  1.00  1.33           C  
ATOM   9642  H   VAL A 615      25.320  -2.707 -41.846  1.00  1.33           H  
ATOM   9643  HA  VAL A 615      22.607  -2.545 -40.596  1.00  1.33           H  
ATOM   9644  HB  VAL A 615      24.391  -2.134 -38.887  1.00  1.33           H  
ATOM   9645 1HG1 VAL A 615      25.736  -0.085 -39.044  1.00  1.33           H  
ATOM   9646 2HG1 VAL A 615      26.052  -1.194 -40.380  1.00  1.33           H  
ATOM   9647 3HG1 VAL A 615      25.029   0.240 -40.629  1.00  1.33           H  
ATOM   9648 1HG2 VAL A 615      23.352  -0.046 -38.012  1.00  1.33           H  
ATOM   9649 2HG2 VAL A 615      22.669   0.283 -39.532  1.00  1.33           H  
ATOM   9650 3HG2 VAL A 615      22.123  -1.099 -38.651  1.00  1.33           H  
ATOM   9651  N   SER A 616      21.862  -0.512 -41.717  1.00  1.31           N  
ATOM   9652  CA  SER A 616      21.295   0.643 -42.385  1.00  1.31           C  
ATOM   9653  C   SER A 616      20.822   1.636 -41.315  1.00  1.31           C  
ATOM   9654  O   SER A 616      20.066   1.272 -40.410  1.00  1.31           O  
ATOM   9655  CB  SER A 616      20.138   0.220 -43.262  1.00  1.31           C  
ATOM   9656  OG  SER A 616      19.514   1.328 -43.849  1.00  1.31           O  
ATOM   9657  H   SER A 616      21.255  -1.056 -41.104  1.00  1.31           H  
ATOM   9658  HA  SER A 616      22.064   1.119 -42.993  1.00  1.31           H  
ATOM   9659 1HB  SER A 616      20.504  -0.448 -44.039  1.00  1.31           H  
ATOM   9660 2HB  SER A 616      19.415  -0.336 -42.665  1.00  1.31           H  
ATOM   9661  HG  SER A 616      19.086   1.805 -43.128  1.00  1.31           H  
ATOM   9662  N   VAL A 617      21.324   2.870 -41.367  1.00  1.32           N  
ATOM   9663  CA  VAL A 617      20.943   3.872 -40.364  1.00  1.32           C  
ATOM   9664  C   VAL A 617      20.363   5.110 -41.030  1.00  1.32           C  
ATOM   9665  O   VAL A 617      20.994   5.678 -41.928  1.00  1.32           O  
ATOM   9666  CB  VAL A 617      22.151   4.301 -39.509  1.00  1.32           C  
ATOM   9667  CG1 VAL A 617      21.693   5.352 -38.488  1.00  1.32           C  
ATOM   9668  CG2 VAL A 617      22.765   3.084 -38.852  1.00  1.32           C  
ATOM   9669  H   VAL A 617      21.954   3.122 -42.114  1.00  1.32           H  
ATOM   9670  HA  VAL A 617      20.191   3.444 -39.709  1.00  1.32           H  
ATOM   9671  HB  VAL A 617      22.895   4.776 -40.144  1.00  1.32           H  
ATOM   9672 1HG1 VAL A 617      22.533   5.685 -37.889  1.00  1.32           H  
ATOM   9673 2HG1 VAL A 617      21.281   6.198 -39.018  1.00  1.32           H  
ATOM   9674 3HG1 VAL A 617      20.932   4.925 -37.841  1.00  1.32           H  
ATOM   9675 1HG2 VAL A 617      23.623   3.367 -38.265  1.00  1.32           H  
ATOM   9676 2HG2 VAL A 617      22.028   2.604 -38.222  1.00  1.32           H  
ATOM   9677 3HG2 VAL A 617      23.087   2.413 -39.628  1.00  1.32           H  
ATOM   9678  N   GLU A 618      19.173   5.533 -40.593  1.00  1.36           N  
ATOM   9679  CA  GLU A 618      18.562   6.706 -41.204  1.00  1.36           C  
ATOM   9680  C   GLU A 618      18.036   7.737 -40.184  1.00  1.36           C  
ATOM   9681  O   GLU A 618      17.459   7.372 -39.160  1.00  1.36           O  
ATOM   9682  CB  GLU A 618      17.403   6.266 -42.106  1.00  1.36           C  
ATOM   9683  CG  GLU A 618      17.794   5.405 -43.296  1.00  1.36           C  
ATOM   9684  CD  GLU A 618      16.619   5.048 -44.175  1.00  1.36           C  
ATOM   9685  OE1 GLU A 618      15.734   4.371 -43.709  1.00  1.36           O  
ATOM   9686  OE2 GLU A 618      16.611   5.456 -45.314  1.00  1.36           O  
ATOM   9687  H   GLU A 618      18.714   5.017 -39.841  1.00  1.36           H  
ATOM   9688  HA  GLU A 618      19.320   7.149 -41.831  1.00  1.36           H  
ATOM   9689 1HB  GLU A 618      16.692   5.692 -41.516  1.00  1.36           H  
ATOM   9690 2HB  GLU A 618      16.886   7.138 -42.492  1.00  1.36           H  
ATOM   9691 1HG  GLU A 618      18.536   5.938 -43.889  1.00  1.36           H  
ATOM   9692 2HG  GLU A 618      18.252   4.484 -42.935  1.00  1.36           H  
ATOM   9693  N   PRO A 619      18.156   9.047 -40.467  1.00  1.44           N  
ATOM   9694  CA  PRO A 619      17.693  10.163 -39.645  1.00  1.44           C  
ATOM   9695  C   PRO A 619      16.199  10.411 -39.785  1.00  1.44           C  
ATOM   9696  O   PRO A 619      15.785  11.413 -40.368  1.00  1.44           O  
ATOM   9697  CB  PRO A 619      18.497  11.330 -40.208  1.00  1.44           C  
ATOM   9698  CG  PRO A 619      18.680  10.987 -41.671  1.00  1.44           C  
ATOM   9699  CD  PRO A 619      18.850   9.479 -41.701  1.00  1.44           C  
ATOM   9700  HA  PRO A 619      17.952   9.981 -38.593  1.00  1.44           H  
ATOM   9701 1HB  PRO A 619      17.941  12.268 -40.058  1.00  1.44           H  
ATOM   9702 2HB  PRO A 619      19.443  11.434 -39.663  1.00  1.44           H  
ATOM   9703 1HG  PRO A 619      17.807  11.324 -42.249  1.00  1.44           H  
ATOM   9704 2HG  PRO A 619      19.554  11.520 -42.078  1.00  1.44           H  
ATOM   9705 1HD  PRO A 619      18.360   9.074 -42.602  1.00  1.44           H  
ATOM   9706 2HD  PRO A 619      19.925   9.239 -41.653  1.00  1.44           H  
ATOM   9707  N   LEU A 620      15.408   9.468 -39.301  1.00  1.55           N  
ATOM   9708  CA  LEU A 620      13.963   9.532 -39.466  1.00  1.55           C  
ATOM   9709  C   LEU A 620      13.262  10.052 -38.209  1.00  1.55           C  
ATOM   9710  O   LEU A 620      12.231  10.723 -38.304  1.00  1.55           O  
ATOM   9711  OXT LEU A 620      13.618   9.661 -37.100  1.00  1.55           O  
ATOM   9712  CB  LEU A 620      13.447   8.146 -39.824  1.00  1.55           C  
ATOM   9713  CG  LEU A 620      14.158   7.522 -41.011  1.00  1.55           C  
ATOM   9714  CD1 LEU A 620      13.595   6.149 -41.282  1.00  1.55           C  
ATOM   9715  CD2 LEU A 620      14.041   8.429 -42.222  1.00  1.55           C  
ATOM   9716  H   LEU A 620      15.851   8.668 -38.849  1.00  1.55           H  
ATOM   9717  HA  LEU A 620      13.739  10.211 -40.286  1.00  1.55           H  
ATOM   9718 1HB  LEU A 620      13.578   7.499 -38.981  1.00  1.55           H  
ATOM   9719 2HB  LEU A 620      12.387   8.209 -40.058  1.00  1.55           H  
ATOM   9720  HG  LEU A 620      15.197   7.402 -40.762  1.00  1.55           H  
ATOM   9721 1HD1 LEU A 620      14.131   5.696 -42.121  1.00  1.55           H  
ATOM   9722 2HD1 LEU A 620      13.714   5.527 -40.407  1.00  1.55           H  
ATOM   9723 3HD1 LEU A 620      12.539   6.230 -41.528  1.00  1.55           H  
ATOM   9724 1HD2 LEU A 620      14.572   7.976 -43.062  1.00  1.55           H  
ATOM   9725 2HD2 LEU A 620      12.991   8.554 -42.483  1.00  1.55           H  
ATOM   9726 3HD2 LEU A 620      14.477   9.401 -41.998  1.00  1.55           H  
ENDMDL

REMARK ID 422676 DOMAINID 418168 MODEL 3 2022-10-08_00000334_1_19
MODEL     3
ATOM      1  N   MET A   1       0.256  -1.532  -1.920  1.00  1.72           N  
ATOM      2  CA  MET A   1       0.787  -0.745  -3.028  1.00  1.72           C  
ATOM      3  C   MET A   1       1.599   0.441  -2.509  1.00  1.72           C  
ATOM      4  O   MET A   1       1.657   0.685  -1.292  1.00  1.72           O  
ATOM      5  CB  MET A   1      -0.356  -0.268  -3.932  1.00  1.72           C  
ATOM      6  CG  MET A   1      -1.234  -1.396  -4.533  1.00  1.72           C  
ATOM      7  SD  MET A   1      -0.350  -2.520  -5.675  1.00  1.72           S  
ATOM      8  CE  MET A   1      -0.159  -1.517  -7.161  1.00  1.72           C  
ATOM      9 1H   MET A   1      -0.061  -2.426  -2.259  1.00  1.72           H  
ATOM     10 2H   MET A   1       0.972  -1.669  -1.226  1.00  1.72           H  
ATOM     11 3H   MET A   1      -0.531  -1.056  -1.486  1.00  1.72           H  
ATOM     12  HA  MET A   1       1.459  -1.375  -3.612  1.00  1.72           H  
ATOM     13 1HB  MET A   1      -1.018   0.381  -3.357  1.00  1.72           H  
ATOM     14 2HB  MET A   1       0.036   0.326  -4.758  1.00  1.72           H  
ATOM     15 1HG  MET A   1      -1.653  -1.989  -3.719  1.00  1.72           H  
ATOM     16 2HG  MET A   1      -2.064  -0.938  -5.079  1.00  1.72           H  
ATOM     17 1HE  MET A   1       0.369  -2.089  -7.929  1.00  1.72           H  
ATOM     18 2HE  MET A   1      -1.129  -1.238  -7.538  1.00  1.72           H  
ATOM     19 3HE  MET A   1       0.408  -0.614  -6.925  1.00  1.72           H  
ATOM     20  N   ARG A   2       2.254   1.151  -3.442  1.00  1.52           N  
ATOM     21  CA  ARG A   2       3.091   2.315  -3.123  1.00  1.52           C  
ATOM     22  C   ARG A   2       2.752   3.527  -3.991  1.00  1.52           C  
ATOM     23  O   ARG A   2       2.290   3.384  -5.124  1.00  1.52           O  
ATOM     24  CB  ARG A   2       4.577   1.979  -3.272  1.00  1.52           C  
ATOM     25  CG  ARG A   2       5.113   0.908  -2.286  1.00  1.52           C  
ATOM     26  CD  ARG A   2       6.559   0.575  -2.504  1.00  1.52           C  
ATOM     27  NE  ARG A   2       6.993  -0.548  -1.648  1.00  1.52           N  
ATOM     28  CZ  ARG A   2       7.564  -0.434  -0.421  1.00  1.52           C  
ATOM     29  NH1 ARG A   2       7.808   0.740   0.098  1.00  1.52           N  
ATOM     30  NH2 ARG A   2       7.894  -1.519   0.263  1.00  1.52           N  
ATOM     31  H   ARG A   2       2.165   0.888  -4.415  1.00  1.52           H  
ATOM     32  HA  ARG A   2       2.897   2.597  -2.103  1.00  1.52           H  
ATOM     33 1HB  ARG A   2       4.776   1.639  -4.284  1.00  1.52           H  
ATOM     34 2HB  ARG A   2       5.160   2.890  -3.111  1.00  1.52           H  
ATOM     35 1HG  ARG A   2       5.016   1.284  -1.269  1.00  1.52           H  
ATOM     36 2HG  ARG A   2       4.538  -0.008  -2.386  1.00  1.52           H  
ATOM     37 1HD  ARG A   2       6.724   0.299  -3.545  1.00  1.52           H  
ATOM     38 2HD  ARG A   2       7.170   1.446  -2.255  1.00  1.52           H  
ATOM     39  HE  ARG A   2       6.833  -1.484  -1.997  1.00  1.52           H  
ATOM     40 1HH1 ARG A   2       7.607   1.602  -0.396  1.00  1.52           H  
ATOM     41 2HH1 ARG A   2       8.266   0.842   1.018  1.00  1.52           H  
ATOM     42 1HH2 ARG A   2       7.718  -2.435  -0.123  1.00  1.52           H  
ATOM     43 2HH2 ARG A   2       8.330  -1.421   1.173  1.00  1.52           H  
ATOM     44  N   THR A   3       3.004   4.715  -3.449  1.00  1.34           N  
ATOM     45  CA  THR A   3       2.754   5.987  -4.124  1.00  1.34           C  
ATOM     46  C   THR A   3       3.989   6.872  -4.262  1.00  1.34           C  
ATOM     47  O   THR A   3       4.779   7.037  -3.324  1.00  1.34           O  
ATOM     48  CB  THR A   3       1.653   6.776  -3.386  1.00  1.34           C  
ATOM     49  OG1 THR A   3       0.426   6.016  -3.410  1.00  1.34           O  
ATOM     50  CG2 THR A   3       1.418   8.158  -4.019  1.00  1.34           C  
ATOM     51  H   THR A   3       3.402   4.738  -2.514  1.00  1.34           H  
ATOM     52  HA  THR A   3       2.393   5.772  -5.130  1.00  1.34           H  
ATOM     53  HB  THR A   3       1.959   6.912  -2.346  1.00  1.34           H  
ATOM     54  HG1 THR A   3       0.212   5.775  -4.323  1.00  1.34           H  
ATOM     55 1HG2 THR A   3       0.645   8.670  -3.467  1.00  1.34           H  
ATOM     56 2HG2 THR A   3       2.330   8.749  -3.983  1.00  1.34           H  
ATOM     57 3HG2 THR A   3       1.105   8.042  -5.057  1.00  1.34           H  
ATOM     58  N   ILE A   4       4.160   7.426  -5.463  1.00  1.21           N  
ATOM     59  CA  ILE A   4       5.255   8.348  -5.732  1.00  1.21           C  
ATOM     60  C   ILE A   4       4.774   9.726  -6.137  1.00  1.21           C  
ATOM     61  O   ILE A   4       4.019   9.873  -7.102  1.00  1.21           O  
ATOM     62  CB  ILE A   4       6.195   7.791  -6.803  1.00  1.21           C  
ATOM     63  CG1 ILE A   4       6.711   6.477  -6.318  1.00  1.21           C  
ATOM     64  CG2 ILE A   4       7.353   8.771  -7.075  1.00  1.21           C  
ATOM     65  CD1 ILE A   4       5.907   5.267  -6.751  1.00  1.21           C  
ATOM     66  H   ILE A   4       3.492   7.225  -6.193  1.00  1.21           H  
ATOM     67  HA  ILE A   4       5.829   8.454  -4.820  1.00  1.21           H  
ATOM     68  HB  ILE A   4       5.641   7.619  -7.724  1.00  1.21           H  
ATOM     69 1HG1 ILE A   4       7.719   6.366  -6.657  1.00  1.21           H  
ATOM     70 2HG1 ILE A   4       6.724   6.523  -5.245  1.00  1.21           H  
ATOM     71 1HG2 ILE A   4       8.016   8.360  -7.831  1.00  1.21           H  
ATOM     72 2HG2 ILE A   4       6.955   9.726  -7.426  1.00  1.21           H  
ATOM     73 3HG2 ILE A   4       7.912   8.933  -6.150  1.00  1.21           H  
ATOM     74 1HD1 ILE A   4       6.361   4.362  -6.347  1.00  1.21           H  
ATOM     75 2HD1 ILE A   4       4.886   5.335  -6.404  1.00  1.21           H  
ATOM     76 3HD1 ILE A   4       5.905   5.221  -7.813  1.00  1.21           H  
ATOM     77  N   LEU A   5       5.196  10.725  -5.374  1.00  1.13           N  
ATOM     78  CA  LEU A   5       4.810  12.101  -5.662  1.00  1.13           C  
ATOM     79  C   LEU A   5       6.034  12.887  -6.083  1.00  1.13           C  
ATOM     80  O   LEU A   5       7.156  12.584  -5.656  1.00  1.13           O  
ATOM     81  CB  LEU A   5       4.141  12.794  -4.471  1.00  1.13           C  
ATOM     82  CG  LEU A   5       2.916  12.124  -3.873  1.00  1.13           C  
ATOM     83  CD1 LEU A   5       2.435  12.951  -2.689  1.00  1.13           C  
ATOM     84  CD2 LEU A   5       1.855  12.011  -4.921  1.00  1.13           C  
ATOM     85  H   LEU A   5       5.837  10.502  -4.611  1.00  1.13           H  
ATOM     86  HA  LEU A   5       4.104  12.106  -6.494  1.00  1.13           H  
ATOM     87 1HB  LEU A   5       4.849  12.955  -3.705  1.00  1.13           H  
ATOM     88 2HB  LEU A   5       3.808  13.775  -4.819  1.00  1.13           H  
ATOM     89  HG  LEU A   5       3.174  11.128  -3.511  1.00  1.13           H  
ATOM     90 1HD1 LEU A   5       1.561  12.477  -2.273  1.00  1.13           H  
ATOM     91 2HD1 LEU A   5       3.218  13.017  -1.934  1.00  1.13           H  
ATOM     92 3HD1 LEU A   5       2.174  13.953  -3.030  1.00  1.13           H  
ATOM     93 1HD2 LEU A   5       0.973  11.546  -4.515  1.00  1.13           H  
ATOM     94 2HD2 LEU A   5       1.606  12.993  -5.275  1.00  1.13           H  
ATOM     95 3HD2 LEU A   5       2.215  11.416  -5.759  1.00  1.13           H  
ATOM     96  N   ALA A   6       5.828  13.929  -6.876  1.00  1.09           N  
ATOM     97  CA  ALA A   6       6.955  14.762  -7.284  1.00  1.09           C  
ATOM     98  C   ALA A   6       6.573  16.202  -7.547  1.00  1.09           C  
ATOM     99  O   ALA A   6       5.430  16.532  -7.866  1.00  1.09           O  
ATOM    100  CB  ALA A   6       7.604  14.203  -8.521  1.00  1.09           C  
ATOM    101  H   ALA A   6       4.882  14.127  -7.204  1.00  1.09           H  
ATOM    102  HA  ALA A   6       7.690  14.752  -6.496  1.00  1.09           H  
ATOM    103 1HB  ALA A   6       8.470  14.813  -8.785  1.00  1.09           H  
ATOM    104 2HB  ALA A   6       7.930  13.182  -8.325  1.00  1.09           H  
ATOM    105 3HB  ALA A   6       6.893  14.214  -9.339  1.00  1.09           H  
ATOM    106  N   GLY A   7       7.579  17.056  -7.488  1.00  1.07           N  
ATOM    107  CA  GLY A   7       7.409  18.467  -7.790  1.00  1.07           C  
ATOM    108  C   GLY A   7       8.757  19.140  -7.852  1.00  1.07           C  
ATOM    109  O   GLY A   7       9.663  18.829  -7.079  1.00  1.07           O  
ATOM    110  H   GLY A   7       8.498  16.701  -7.209  1.00  1.07           H  
ATOM    111 1HA  GLY A   7       6.890  18.593  -8.729  1.00  1.07           H  
ATOM    112 2HA  GLY A   7       6.795  18.932  -7.017  1.00  1.07           H  
ATOM    113  N   ASN A   8       8.878  20.095  -8.764  1.00  1.06           N  
ATOM    114  CA  ASN A   8      10.138  20.784  -8.980  1.00  1.06           C  
ATOM    115  C   ASN A   8      11.265  19.745  -9.144  1.00  1.06           C  
ATOM    116  O   ASN A   8      11.267  19.003 -10.132  1.00  1.06           O  
ATOM    117  CB  ASN A   8      10.391  21.780  -7.884  1.00  1.06           C  
ATOM    118  CG  ASN A   8       9.339  22.837  -7.841  1.00  1.06           C  
ATOM    119  OD1 ASN A   8       8.659  23.089  -8.843  1.00  1.06           O  
ATOM    120  ND2 ASN A   8       9.186  23.467  -6.710  1.00  1.06           N  
ATOM    121  H   ASN A   8       8.080  20.331  -9.335  1.00  1.06           H  
ATOM    122  HA  ASN A   8      10.077  21.337  -9.920  1.00  1.06           H  
ATOM    123 1HB  ASN A   8      10.465  21.296  -6.912  1.00  1.06           H  
ATOM    124 2HB  ASN A   8      11.312  22.278  -8.095  1.00  1.06           H  
ATOM    125 1HD2 ASN A   8       8.491  24.181  -6.620  1.00  1.06           H  
ATOM    126 2HD2 ASN A   8       9.748  23.244  -5.917  1.00  1.06           H  
ATOM    127  N   GLY A   9      12.223  19.712  -8.207  1.00  1.04           N  
ATOM    128  CA  GLY A   9      13.361  18.789  -8.265  1.00  1.04           C  
ATOM    129  C   GLY A   9      13.330  17.755  -7.139  1.00  1.04           C  
ATOM    130  O   GLY A   9      14.349  17.123  -6.823  1.00  1.04           O  
ATOM    131  H   GLY A   9      12.154  20.337  -7.417  1.00  1.04           H  
ATOM    132 1HA  GLY A   9      13.334  18.271  -9.207  1.00  1.04           H  
ATOM    133 2HA  GLY A   9      14.292  19.339  -8.243  1.00  1.04           H  
ATOM    134  N   ALA A  10      12.163  17.619  -6.511  1.00  1.00           N  
ATOM    135  CA  ALA A  10      11.960  16.730  -5.370  1.00  1.00           C  
ATOM    136  C   ALA A  10      11.043  15.546  -5.653  1.00  1.00           C  
ATOM    137  O   ALA A  10      10.139  15.608  -6.498  1.00  1.00           O  
ATOM    138  CB  ALA A  10      11.368  17.508  -4.227  1.00  1.00           C  
ATOM    139  H   ALA A  10      11.365  18.161  -6.837  1.00  1.00           H  
ATOM    140  HA  ALA A  10      12.929  16.338  -5.079  1.00  1.00           H  
ATOM    141 1HB  ALA A  10      11.275  16.853  -3.395  1.00  1.00           H  
ATOM    142 2HB  ALA A  10      12.003  18.333  -3.972  1.00  1.00           H  
ATOM    143 3HB  ALA A  10      10.393  17.875  -4.528  1.00  1.00           H  
ATOM    144  N   PHE A  11      11.229  14.478  -4.876  1.00  0.97           N  
ATOM    145  CA  PHE A  11      10.311  13.343  -4.939  1.00  0.97           C  
ATOM    146  C   PHE A  11      10.211  12.563  -3.635  1.00  0.97           C  
ATOM    147  O   PHE A  11      11.149  12.506  -2.836  1.00  0.97           O  
ATOM    148  CB  PHE A  11      10.672  12.426  -6.115  1.00  0.97           C  
ATOM    149  CG  PHE A  11      12.088  11.872  -6.137  1.00  0.97           C  
ATOM    150  CD1 PHE A  11      12.407  10.640  -5.581  1.00  0.97           C  
ATOM    151  CD2 PHE A  11      13.113  12.613  -6.739  1.00  0.97           C  
ATOM    152  CE1 PHE A  11      13.717  10.172  -5.632  1.00  0.97           C  
ATOM    153  CE2 PHE A  11      14.411  12.140  -6.780  1.00  0.97           C  
ATOM    154  CZ  PHE A  11      14.710  10.919  -6.222  1.00  0.97           C  
ATOM    155  H   PHE A  11      12.001  14.482  -4.207  1.00  0.97           H  
ATOM    156  HA  PHE A  11       9.324  13.723  -5.162  1.00  0.97           H  
ATOM    157 1HB  PHE A  11       9.978  11.581  -6.117  1.00  0.97           H  
ATOM    158 2HB  PHE A  11      10.504  12.966  -7.048  1.00  0.97           H  
ATOM    159  HD1 PHE A  11      11.622  10.047  -5.105  1.00  0.97           H  
ATOM    160  HD2 PHE A  11      12.876  13.581  -7.183  1.00  0.97           H  
ATOM    161  HE1 PHE A  11      13.970   9.228  -5.194  1.00  0.97           H  
ATOM    162  HE2 PHE A  11      15.199  12.729  -7.256  1.00  0.97           H  
ATOM    163  HZ  PHE A  11      15.735  10.543  -6.252  1.00  0.97           H  
ATOM    164  N   VAL A  12       9.059  11.930  -3.443  1.00  0.94           N  
ATOM    165  CA  VAL A  12       8.852  11.058  -2.292  1.00  0.94           C  
ATOM    166  C   VAL A  12       8.296   9.720  -2.673  1.00  0.94           C  
ATOM    167  O   VAL A  12       7.484   9.596  -3.591  1.00  0.94           O  
ATOM    168  CB  VAL A  12       7.874  11.655  -1.243  1.00  0.94           C  
ATOM    169  CG1 VAL A  12       8.429  12.855  -0.587  1.00  0.94           C  
ATOM    170  CG2 VAL A  12       6.605  11.998  -1.925  1.00  0.94           C  
ATOM    171  H   VAL A  12       8.320  12.052  -4.139  1.00  0.94           H  
ATOM    172  HA  VAL A  12       9.815  10.901  -1.812  1.00  0.94           H  
ATOM    173  HB  VAL A  12       7.685  10.919  -0.481  1.00  0.94           H  
ATOM    174 1HG1 VAL A  12       7.734  13.218   0.130  1.00  0.94           H  
ATOM    175 2HG1 VAL A  12       9.314  12.569  -0.088  1.00  0.94           H  
ATOM    176 3HG1 VAL A  12       8.646  13.614  -1.299  1.00  0.94           H  
ATOM    177 1HG2 VAL A  12       5.895  12.401  -1.206  1.00  0.94           H  
ATOM    178 2HG2 VAL A  12       6.818  12.738  -2.688  1.00  0.94           H  
ATOM    179 3HG2 VAL A  12       6.187  11.103  -2.385  1.00  0.94           H  
ATOM    180  N   LEU A  13       8.674   8.734  -1.881  1.00  0.93           N  
ATOM    181  CA  LEU A  13       8.164   7.385  -1.998  1.00  0.93           C  
ATOM    182  C   LEU A  13       7.605   6.971  -0.657  1.00  0.93           C  
ATOM    183  O   LEU A  13       8.305   7.016   0.362  1.00  0.93           O  
ATOM    184  CB  LEU A  13       9.261   6.406  -2.455  1.00  0.93           C  
ATOM    185  CG  LEU A  13       8.856   4.877  -2.493  1.00  0.93           C  
ATOM    186  CD1 LEU A  13       7.777   4.635  -3.516  1.00  0.93           C  
ATOM    187  CD2 LEU A  13      10.068   4.036  -2.833  1.00  0.93           C  
ATOM    188  H   LEU A  13       9.360   8.947  -1.155  1.00  0.93           H  
ATOM    189  HA  LEU A  13       7.352   7.371  -2.727  1.00  0.93           H  
ATOM    190 1HB  LEU A  13       9.566   6.688  -3.461  1.00  0.93           H  
ATOM    191 2HB  LEU A  13      10.127   6.510  -1.794  1.00  0.93           H  
ATOM    192  HG  LEU A  13       8.471   4.583  -1.511  1.00  0.93           H  
ATOM    193 1HD1 LEU A  13       7.515   3.584  -3.521  1.00  0.93           H  
ATOM    194 2HD1 LEU A  13       6.893   5.229  -3.271  1.00  0.93           H  
ATOM    195 3HD1 LEU A  13       8.157   4.914  -4.486  1.00  0.93           H  
ATOM    196 1HD2 LEU A  13       9.789   2.983  -2.839  1.00  0.93           H  
ATOM    197 2HD2 LEU A  13      10.444   4.314  -3.803  1.00  0.93           H  
ATOM    198 3HD2 LEU A  13      10.825   4.196  -2.097  1.00  0.93           H  
ATOM    199  N   SER A  14       6.344   6.569  -0.668  1.00  0.94           N  
ATOM    200  CA  SER A  14       5.648   6.151   0.539  1.00  0.94           C  
ATOM    201  C   SER A  14       4.714   5.020   0.171  1.00  0.94           C  
ATOM    202  O   SER A  14       4.438   4.806  -1.011  1.00  0.94           O  
ATOM    203  CB  SER A  14       4.842   7.307   1.112  1.00  0.94           C  
ATOM    204  OG  SER A  14       3.785   7.643   0.263  1.00  0.94           O  
ATOM    205  H   SER A  14       5.834   6.584  -1.553  1.00  0.94           H  
ATOM    206  HA  SER A  14       6.367   5.787   1.274  1.00  0.94           H  
ATOM    207 1HB  SER A  14       4.448   7.033   2.086  1.00  0.94           H  
ATOM    208 2HB  SER A  14       5.487   8.168   1.254  1.00  0.94           H  
ATOM    209  HG  SER A  14       3.218   6.849   0.251  1.00  0.94           H  
ATOM    210  N   ASP A  15       4.222   4.289   1.157  1.00  0.95           N  
ATOM    211  CA  ASP A  15       3.295   3.216   0.836  1.00  0.95           C  
ATOM    212  C   ASP A  15       1.878   3.766   0.723  1.00  0.95           C  
ATOM    213  O   ASP A  15       1.659   4.959   0.949  1.00  0.95           O  
ATOM    214  CB  ASP A  15       3.376   2.079   1.864  1.00  0.95           C  
ATOM    215  CG  ASP A  15       2.877   2.451   3.231  1.00  0.95           C  
ATOM    216  OD1 ASP A  15       2.230   3.485   3.341  1.00  0.95           O  
ATOM    217  OD2 ASP A  15       3.085   1.694   4.150  1.00  0.95           O  
ATOM    218  H   ASP A  15       4.489   4.500   2.117  1.00  0.95           H  
ATOM    219  HA  ASP A  15       3.583   2.794  -0.112  1.00  0.95           H  
ATOM    220 1HB  ASP A  15       2.809   1.221   1.499  1.00  0.95           H  
ATOM    221 2HB  ASP A  15       4.419   1.757   1.953  1.00  0.95           H  
ATOM    222  N   GLU A  16       0.905   2.895   0.465  1.00  0.96           N  
ATOM    223  CA  GLU A  16      -0.506   3.292   0.364  1.00  0.96           C  
ATOM    224  C   GLU A  16      -1.084   3.902   1.658  1.00  0.96           C  
ATOM    225  O   GLU A  16      -2.153   4.514   1.636  1.00  0.96           O  
ATOM    226  CB  GLU A  16      -1.381   2.108  -0.086  1.00  0.96           C  
ATOM    227  CG  GLU A  16      -1.519   0.963   0.913  1.00  0.96           C  
ATOM    228  CD  GLU A  16      -2.389  -0.185   0.393  1.00  0.96           C  
ATOM    229  OE1 GLU A  16      -2.004  -0.853  -0.558  1.00  0.96           O  
ATOM    230  OE2 GLU A  16      -3.438  -0.395   0.956  1.00  0.96           O  
ATOM    231  H   GLU A  16       1.161   1.938   0.242  1.00  0.96           H  
ATOM    232  HA  GLU A  16      -0.573   4.055  -0.412  1.00  0.96           H  
ATOM    233 1HB  GLU A  16      -2.384   2.468  -0.314  1.00  0.96           H  
ATOM    234 2HB  GLU A  16      -0.970   1.691  -1.004  1.00  0.96           H  
ATOM    235 1HG  GLU A  16      -0.524   0.583   1.151  1.00  0.96           H  
ATOM    236 2HG  GLU A  16      -1.957   1.352   1.827  1.00  0.96           H  
ATOM    237  N   ARG A  17      -0.417   3.688   2.794  1.00  1.00           N  
ATOM    238  CA  ARG A  17      -0.857   4.195   4.080  1.00  1.00           C  
ATOM    239  C   ARG A  17      -0.222   5.564   4.360  1.00  1.00           C  
ATOM    240  O   ARG A  17      -0.534   6.224   5.348  1.00  1.00           O  
ATOM    241  CB  ARG A  17      -0.476   3.191   5.163  1.00  1.00           C  
ATOM    242  CG  ARG A  17      -1.191   1.860   5.050  1.00  1.00           C  
ATOM    243  CD  ARG A  17      -0.706   0.880   6.049  1.00  1.00           C  
ATOM    244  NE  ARG A  17      -1.514  -0.331   6.042  1.00  1.00           N  
ATOM    245  CZ  ARG A  17      -1.457  -1.296   6.978  1.00  1.00           C  
ATOM    246  NH1 ARG A  17      -0.628  -1.184   7.991  1.00  1.00           N  
ATOM    247  NH2 ARG A  17      -2.244  -2.354   6.879  1.00  1.00           N  
ATOM    248  H   ARG A  17       0.491   3.224   2.777  1.00  1.00           H  
ATOM    249  HA  ARG A  17      -1.941   4.306   4.061  1.00  1.00           H  
ATOM    250 1HB  ARG A  17       0.592   2.991   5.109  1.00  1.00           H  
ATOM    251 2HB  ARG A  17      -0.667   3.596   6.149  1.00  1.00           H  
ATOM    252 1HG  ARG A  17      -2.262   2.001   5.175  1.00  1.00           H  
ATOM    253 2HG  ARG A  17      -0.995   1.444   4.063  1.00  1.00           H  
ATOM    254 1HD  ARG A  17       0.318   0.602   5.786  1.00  1.00           H  
ATOM    255 2HD  ARG A  17      -0.702   1.299   7.035  1.00  1.00           H  
ATOM    256  HE  ARG A  17      -2.169  -0.455   5.280  1.00  1.00           H  
ATOM    257 1HH1 ARG A  17      -0.032  -0.371   8.066  1.00  1.00           H  
ATOM    258 2HH1 ARG A  17      -0.591  -1.909   8.693  1.00  1.00           H  
ATOM    259 1HH2 ARG A  17      -2.887  -2.434   6.101  1.00  1.00           H  
ATOM    260 2HH2 ARG A  17      -2.207  -3.078   7.580  1.00  1.00           H  
ATOM    261  N   GLY A  18       0.657   6.012   3.475  1.00  1.06           N  
ATOM    262  CA  GLY A  18       1.341   7.281   3.656  1.00  1.06           C  
ATOM    263  C   GLY A  18       2.581   7.161   4.526  1.00  1.06           C  
ATOM    264  O   GLY A  18       3.179   8.170   4.905  1.00  1.06           O  
ATOM    265  H   GLY A  18       0.894   5.451   2.656  1.00  1.06           H  
ATOM    266 1HA  GLY A  18       1.641   7.654   2.681  1.00  1.06           H  
ATOM    267 2HA  GLY A  18       0.657   8.007   4.088  1.00  1.06           H  
ATOM    268  N   ASP A  19       2.951   5.938   4.878  1.00  1.17           N  
ATOM    269  CA  ASP A  19       4.118   5.722   5.713  1.00  1.17           C  
ATOM    270  C   ASP A  19       5.324   5.484   4.826  1.00  1.17           C  
ATOM    271  O   ASP A  19       5.188   5.195   3.637  1.00  1.17           O  
ATOM    272  CB  ASP A  19       3.886   4.578   6.708  1.00  1.17           C  
ATOM    273  CG  ASP A  19       2.916   4.961   7.905  1.00  1.17           C  
ATOM    274  OD1 ASP A  19       2.796   6.148   8.228  1.00  1.17           O  
ATOM    275  OD2 ASP A  19       2.346   4.079   8.489  1.00  1.17           O  
ATOM    276  H   ASP A  19       2.452   5.117   4.508  1.00  1.17           H  
ATOM    277  HA  ASP A  19       4.309   6.623   6.294  1.00  1.17           H  
ATOM    278 1HB  ASP A  19       3.463   3.719   6.167  1.00  1.17           H  
ATOM    279 2HB  ASP A  19       4.847   4.261   7.122  1.00  1.17           H  
ATOM    280  N   MET A  20       6.516   5.578   5.391  1.00  1.30           N  
ATOM    281  CA  MET A  20       7.732   5.341   4.630  1.00  1.30           C  
ATOM    282  C   MET A  20       8.630   4.318   5.338  1.00  1.30           C  
ATOM    283  O   MET A  20       9.605   4.725   5.959  1.00  1.30           O  
ATOM    284  CB  MET A  20       8.477   6.673   4.462  1.00  1.30           C  
ATOM    285  CG  MET A  20       7.761   7.735   3.642  1.00  1.30           C  
ATOM    286  SD  MET A  20       8.701   9.276   3.534  1.00  1.30           S  
ATOM    287  CE  MET A  20       7.757  10.197   2.327  1.00  1.30           C  
ATOM    288  H   MET A  20       6.596   5.826   6.376  1.00  1.30           H  
ATOM    289  HA  MET A  20       7.472   4.953   3.647  1.00  1.30           H  
ATOM    290 1HB  MET A  20       8.642   7.094   5.418  1.00  1.30           H  
ATOM    291 2HB  MET A  20       9.455   6.507   4.019  1.00  1.30           H  
ATOM    292 1HG  MET A  20       7.590   7.367   2.647  1.00  1.30           H  
ATOM    293 2HG  MET A  20       6.790   7.956   4.087  1.00  1.30           H  
ATOM    294 1HE  MET A  20       8.228  11.167   2.157  1.00  1.30           H  
ATOM    295 2HE  MET A  20       7.738   9.630   1.395  1.00  1.30           H  
ATOM    296 3HE  MET A  20       6.735  10.343   2.685  1.00  1.30           H  
ATOM    297  N   PRO A  21       8.262   3.009   5.362  1.00  1.43           N  
ATOM    298  CA  PRO A  21       8.928   1.916   6.075  1.00  1.43           C  
ATOM    299  C   PRO A  21      10.446   1.747   5.911  1.00  1.43           C  
ATOM    300  O   PRO A  21      11.148   1.744   6.932  1.00  1.43           O  
ATOM    301  CB  PRO A  21       8.234   0.690   5.462  1.00  1.43           C  
ATOM    302  CG  PRO A  21       6.856   1.162   5.154  1.00  1.43           C  
ATOM    303  CD  PRO A  21       7.043   2.545   4.622  1.00  1.43           C  
ATOM    304  HA  PRO A  21       8.678   1.996   7.133  1.00  1.43           H  
ATOM    305 1HB  PRO A  21       8.772   0.352   4.565  1.00  1.43           H  
ATOM    306 2HB  PRO A  21       8.256  -0.143   6.181  1.00  1.43           H  
ATOM    307 1HG  PRO A  21       6.380   0.498   4.415  1.00  1.43           H  
ATOM    308 2HG  PRO A  21       6.224   1.138   6.050  1.00  1.43           H  
ATOM    309 1HD  PRO A  21       7.203   2.547   3.538  1.00  1.43           H  
ATOM    310 2HD  PRO A  21       6.155   3.054   4.904  1.00  1.43           H  
ATOM    311  N   SER A  22      10.953   1.531   4.677  1.00  1.51           N  
ATOM    312  CA  SER A  22      12.398   1.232   4.560  1.00  1.51           C  
ATOM    313  C   SER A  22      13.039   1.225   3.151  1.00  1.51           C  
ATOM    314  O   SER A  22      12.378   1.178   2.113  1.00  1.51           O  
ATOM    315  CB  SER A  22      12.699  -0.124   5.196  1.00  1.51           C  
ATOM    316  OG  SER A  22      12.168  -1.175   4.438  1.00  1.51           O  
ATOM    317  H   SER A  22      10.353   1.585   3.841  1.00  1.51           H  
ATOM    318  HA  SER A  22      12.920   1.996   5.140  1.00  1.51           H  
ATOM    319 1HB  SER A  22      13.775  -0.257   5.289  1.00  1.51           H  
ATOM    320 2HB  SER A  22      12.298  -0.179   6.194  1.00  1.51           H  
ATOM    321  HG  SER A  22      12.915  -1.495   3.891  1.00  1.51           H  
ATOM    322  N   HIS A  23      14.377   1.237   3.157  1.00  1.51           N  
ATOM    323  CA  HIS A  23      15.340   1.001   2.047  1.00  1.51           C  
ATOM    324  C   HIS A  23      15.330   1.936   0.834  1.00  1.51           C  
ATOM    325  O   HIS A  23      16.389   2.365   0.392  1.00  1.51           O  
ATOM    326  CB  HIS A  23      15.175  -0.418   1.480  1.00  1.51           C  
ATOM    327  CG  HIS A  23      15.529  -1.526   2.425  1.00  1.51           C  
ATOM    328  ND1 HIS A  23      14.607  -2.131   3.263  1.00  1.51           N  
ATOM    329  CD2 HIS A  23      16.713  -2.136   2.666  1.00  1.51           C  
ATOM    330  CE1 HIS A  23      15.218  -3.064   3.980  1.00  1.51           C  
ATOM    331  NE2 HIS A  23      16.494  -3.087   3.634  1.00  1.51           N  
ATOM    332  H   HIS A  23      14.794   1.364   4.067  1.00  1.51           H  
ATOM    333  HA  HIS A  23      16.344   1.062   2.463  1.00  1.51           H  
ATOM    334 1HB  HIS A  23      14.146  -0.563   1.150  1.00  1.51           H  
ATOM    335 2HB  HIS A  23      15.808  -0.518   0.599  1.00  1.51           H  
ATOM    336  HD2 HIS A  23      17.665  -1.912   2.183  1.00  1.51           H  
ATOM    337  HE1 HIS A  23      14.747  -3.705   4.727  1.00  1.51           H  
ATOM    338  HE2 HIS A  23      17.200  -3.701   4.017  1.00  1.51           H  
ATOM    339  N   TYR A  24      14.152   2.282   0.337  1.00  1.41           N  
ATOM    340  CA  TYR A  24      14.007   3.190  -0.793  1.00  1.41           C  
ATOM    341  C   TYR A  24      12.992   4.227  -0.439  1.00  1.41           C  
ATOM    342  O   TYR A  24      12.930   5.307  -1.033  1.00  1.41           O  
ATOM    343  CB  TYR A  24      13.657   2.430  -2.067  1.00  1.41           C  
ATOM    344  CG  TYR A  24      14.750   1.468  -2.426  1.00  1.41           C  
ATOM    345  CD1 TYR A  24      14.597   0.107  -2.229  1.00  1.41           C  
ATOM    346  CD2 TYR A  24      15.939   1.972  -2.921  1.00  1.41           C  
ATOM    347  CE1 TYR A  24      15.640  -0.749  -2.537  1.00  1.41           C  
ATOM    348  CE2 TYR A  24      16.971   1.131  -3.216  1.00  1.41           C  
ATOM    349  CZ  TYR A  24      16.835  -0.228  -3.031  1.00  1.41           C  
ATOM    350  OH  TYR A  24      17.881  -1.080  -3.334  1.00  1.41           O  
ATOM    351  H   TYR A  24      13.317   1.900   0.769  1.00  1.41           H  
ATOM    352  HA  TYR A  24      14.953   3.705  -0.956  1.00  1.41           H  
ATOM    353 1HB  TYR A  24      12.728   1.873  -1.928  1.00  1.41           H  
ATOM    354 2HB  TYR A  24      13.516   3.127  -2.894  1.00  1.41           H  
ATOM    355  HD1 TYR A  24      13.662  -0.288  -1.831  1.00  1.41           H  
ATOM    356  HD2 TYR A  24      16.056   3.047  -3.065  1.00  1.41           H  
ATOM    357  HE1 TYR A  24      15.528  -1.822  -2.384  1.00  1.41           H  
ATOM    358  HE2 TYR A  24      17.896   1.541  -3.595  1.00  1.41           H  
ATOM    359  HH  TYR A  24      17.597  -1.989  -3.213  1.00  1.41           H  
ATOM    360  N   ASP A  25      12.184   3.879   0.540  1.00  1.27           N  
ATOM    361  CA  ASP A  25      11.134   4.766   0.998  1.00  1.27           C  
ATOM    362  C   ASP A  25      11.806   6.033   1.492  1.00  1.27           C  
ATOM    363  O   ASP A  25      12.938   5.964   1.981  1.00  1.27           O  
ATOM    364  CB  ASP A  25      10.349   4.088   2.104  1.00  1.27           C  
ATOM    365  CG  ASP A  25       9.449   2.989   1.598  1.00  1.27           C  
ATOM    366  OD1 ASP A  25       9.067   3.048   0.456  1.00  1.27           O  
ATOM    367  OD2 ASP A  25       9.222   2.021   2.300  1.00  1.27           O  
ATOM    368  H   ASP A  25      12.310   2.964   0.980  1.00  1.27           H  
ATOM    369  HA  ASP A  25      10.470   5.017   0.173  1.00  1.27           H  
ATOM    370 1HB  ASP A  25      11.031   3.700   2.856  1.00  1.27           H  
ATOM    371 2HB  ASP A  25       9.736   4.824   2.568  1.00  1.27           H  
ATOM    372  N   GLY A  26      11.161   7.182   1.329  1.00  1.13           N  
ATOM    373  CA  GLY A  26      11.785   8.404   1.824  1.00  1.13           C  
ATOM    374  C   GLY A  26      11.492   9.662   1.014  1.00  1.13           C  
ATOM    375  O   GLY A  26      10.662   9.682   0.099  1.00  1.13           O  
ATOM    376  H   GLY A  26      10.231   7.194   0.911  1.00  1.13           H  
ATOM    377 1HA  GLY A  26      11.490   8.561   2.860  1.00  1.13           H  
ATOM    378 2HA  GLY A  26      12.865   8.257   1.848  1.00  1.13           H  
ATOM    379  N   PHE A  27      12.204  10.721   1.383  1.00  1.05           N  
ATOM    380  CA  PHE A  27      12.090  12.052   0.776  1.00  1.05           C  
ATOM    381  C   PHE A  27      13.412  12.492   0.196  1.00  1.05           C  
ATOM    382  O   PHE A  27      14.419  12.587   0.915  1.00  1.05           O  
ATOM    383  CB  PHE A  27      11.598  13.085   1.784  1.00  1.05           C  
ATOM    384  CG  PHE A  27      11.417  14.489   1.282  1.00  1.05           C  
ATOM    385  CD1 PHE A  27      11.125  14.773  -0.034  1.00  1.05           C  
ATOM    386  CD2 PHE A  27      11.534  15.540   2.163  1.00  1.05           C  
ATOM    387  CE1 PHE A  27      10.959  16.050  -0.459  1.00  1.05           C  
ATOM    388  CE2 PHE A  27      11.372  16.824   1.742  1.00  1.05           C  
ATOM    389  CZ  PHE A  27      11.081  17.089   0.416  1.00  1.05           C  
ATOM    390  H   PHE A  27      12.865  10.570   2.145  1.00  1.05           H  
ATOM    391  HA  PHE A  27      11.391  11.995  -0.051  1.00  1.05           H  
ATOM    392 1HB  PHE A  27      10.662  12.752   2.232  1.00  1.05           H  
ATOM    393 2HB  PHE A  27      12.326  13.150   2.556  1.00  1.05           H  
ATOM    394  HD1 PHE A  27      11.030  13.965  -0.747  1.00  1.05           H  
ATOM    395  HD2 PHE A  27      11.757  15.338   3.205  1.00  1.05           H  
ATOM    396  HE1 PHE A  27      10.730  16.224  -1.483  1.00  1.05           H  
ATOM    397  HE2 PHE A  27      11.469  17.626   2.457  1.00  1.05           H  
ATOM    398  HZ  PHE A  27      10.946  18.116   0.069  1.00  1.05           H  
ATOM    399  N   TYR A  28      13.404  12.718  -1.112  1.00  1.02           N  
ATOM    400  CA  TYR A  28      14.590  13.049  -1.853  1.00  1.02           C  
ATOM    401  C   TYR A  28      14.515  14.420  -2.500  1.00  1.02           C  
ATOM    402  O   TYR A  28      13.452  14.880  -2.932  1.00  1.02           O  
ATOM    403  CB  TYR A  28      14.748  12.033  -2.952  1.00  1.02           C  
ATOM    404  CG  TYR A  28      14.862  10.638  -2.472  1.00  1.02           C  
ATOM    405  CD1 TYR A  28      13.701   9.925  -2.154  1.00  1.02           C  
ATOM    406  CD2 TYR A  28      16.076  10.045  -2.379  1.00  1.02           C  
ATOM    407  CE1 TYR A  28      13.792   8.624  -1.738  1.00  1.02           C  
ATOM    408  CE2 TYR A  28      16.153   8.752  -1.969  1.00  1.02           C  
ATOM    409  CZ  TYR A  28      15.036   8.042  -1.654  1.00  1.02           C  
ATOM    410  OH  TYR A  28      15.164   6.744  -1.263  1.00  1.02           O  
ATOM    411  H   TYR A  28      12.534  12.627  -1.633  1.00  1.02           H  
ATOM    412  HA  TYR A  28      15.428  13.031  -1.177  1.00  1.02           H  
ATOM    413 1HB  TYR A  28      13.882  12.106  -3.593  1.00  1.02           H  
ATOM    414 2HB  TYR A  28      15.630  12.271  -3.549  1.00  1.02           H  
ATOM    415  HD1 TYR A  28      12.720  10.402  -2.238  1.00  1.02           H  
ATOM    416  HD2 TYR A  28      16.982  10.599  -2.635  1.00  1.02           H  
ATOM    417  HE1 TYR A  28      12.890   8.053  -1.487  1.00  1.02           H  
ATOM    418  HE2 TYR A  28      17.114   8.280  -1.898  1.00  1.02           H  
ATOM    419  HH  TYR A  28      14.291   6.310  -1.273  1.00  1.02           H  
ATOM    420  N   PHE A  29      15.673  15.034  -2.652  1.00  1.04           N  
ATOM    421  CA  PHE A  29      15.776  16.310  -3.338  1.00  1.04           C  
ATOM    422  C   PHE A  29      17.050  16.315  -4.140  1.00  1.04           C  
ATOM    423  O   PHE A  29      18.129  16.132  -3.578  1.00  1.04           O  
ATOM    424  CB  PHE A  29      15.803  17.414  -2.299  1.00  1.04           C  
ATOM    425  CG  PHE A  29      15.821  18.807  -2.768  1.00  1.04           C  
ATOM    426  CD1 PHE A  29      14.649  19.439  -2.998  1.00  1.04           C  
ATOM    427  CD2 PHE A  29      17.006  19.509  -2.930  1.00  1.04           C  
ATOM    428  CE1 PHE A  29      14.615  20.736  -3.367  1.00  1.04           C  
ATOM    429  CE2 PHE A  29      16.977  20.828  -3.317  1.00  1.04           C  
ATOM    430  CZ  PHE A  29      15.779  21.436  -3.529  1.00  1.04           C  
ATOM    431  H   PHE A  29      16.504  14.595  -2.254  1.00  1.04           H  
ATOM    432  HA  PHE A  29      14.932  16.439  -4.012  1.00  1.04           H  
ATOM    433 1HB  PHE A  29      14.941  17.298  -1.641  1.00  1.04           H  
ATOM    434 2HB  PHE A  29      16.647  17.283  -1.716  1.00  1.04           H  
ATOM    435  HD1 PHE A  29      13.732  18.894  -2.846  1.00  1.04           H  
ATOM    436  HD2 PHE A  29      17.956  19.011  -2.741  1.00  1.04           H  
ATOM    437  HE1 PHE A  29      13.650  21.218  -3.516  1.00  1.04           H  
ATOM    438  HE2 PHE A  29      17.893  21.388  -3.443  1.00  1.04           H  
ATOM    439  HZ  PHE A  29      15.742  22.472  -3.815  1.00  1.04           H  
ATOM    440  N   LEU A  30      16.931  16.467  -5.453  1.00  1.08           N  
ATOM    441  CA  LEU A  30      18.101  16.460  -6.318  1.00  1.08           C  
ATOM    442  C   LEU A  30      19.032  15.284  -6.057  1.00  1.08           C  
ATOM    443  O   LEU A  30      20.234  15.463  -5.883  1.00  1.08           O  
ATOM    444  CB  LEU A  30      18.822  17.790  -6.210  1.00  1.08           C  
ATOM    445  CG  LEU A  30      17.928  18.935  -6.613  1.00  1.08           C  
ATOM    446  CD1 LEU A  30      18.678  20.228  -6.500  1.00  1.08           C  
ATOM    447  CD2 LEU A  30      17.425  18.648  -7.993  1.00  1.08           C  
ATOM    448  H   LEU A  30      16.010  16.624  -5.868  1.00  1.08           H  
ATOM    449  HA  LEU A  30      17.751  16.365  -7.346  1.00  1.08           H  
ATOM    450 1HB  LEU A  30      19.157  17.946  -5.185  1.00  1.08           H  
ATOM    451 2HB  LEU A  30      19.686  17.780  -6.872  1.00  1.08           H  
ATOM    452  HG  LEU A  30      17.069  18.999  -5.939  1.00  1.08           H  
ATOM    453 1HD1 LEU A  30      18.047  21.053  -6.784  1.00  1.08           H  
ATOM    454 2HD1 LEU A  30      18.989  20.352  -5.490  1.00  1.08           H  
ATOM    455 3HD1 LEU A  30      19.543  20.198  -7.143  1.00  1.08           H  
ATOM    456 1HD2 LEU A  30      16.768  19.438  -8.312  1.00  1.08           H  
ATOM    457 2HD2 LEU A  30      18.269  18.569  -8.668  1.00  1.08           H  
ATOM    458 3HD2 LEU A  30      16.872  17.708  -7.993  1.00  1.08           H  
ATOM    459  N   ASP A  31      18.436  14.091  -5.980  1.00  1.12           N  
ATOM    460  CA  ASP A  31      19.113  12.814  -5.751  1.00  1.12           C  
ATOM    461  C   ASP A  31      19.788  12.628  -4.374  1.00  1.12           C  
ATOM    462  O   ASP A  31      20.544  11.675  -4.189  1.00  1.12           O  
ATOM    463  CB  ASP A  31      20.108  12.529  -6.888  1.00  1.12           C  
ATOM    464  CG  ASP A  31      19.406  12.233  -8.223  1.00  1.12           C  
ATOM    465  OD1 ASP A  31      18.371  11.619  -8.174  1.00  1.12           O  
ATOM    466  OD2 ASP A  31      19.901  12.601  -9.285  1.00  1.12           O  
ATOM    467  H   ASP A  31      17.436  14.078  -6.112  1.00  1.12           H  
ATOM    468  HA  ASP A  31      18.348  12.038  -5.817  1.00  1.12           H  
ATOM    469 1HB  ASP A  31      20.775  13.371  -7.023  1.00  1.12           H  
ATOM    470 2HB  ASP A  31      20.715  11.687  -6.624  1.00  1.12           H  
ATOM    471  N   THR A  32      19.455  13.463  -3.395  1.00  1.14           N  
ATOM    472  CA  THR A  32      19.933  13.281  -2.026  1.00  1.14           C  
ATOM    473  C   THR A  32      18.754  12.881  -1.138  1.00  1.14           C  
ATOM    474  O   THR A  32      17.687  13.486  -1.231  1.00  1.14           O  
ATOM    475  CB  THR A  32      20.588  14.569  -1.510  1.00  1.14           C  
ATOM    476  OG1 THR A  32      21.721  14.897  -2.321  1.00  1.14           O  
ATOM    477  CG2 THR A  32      21.026  14.427  -0.081  1.00  1.14           C  
ATOM    478  H   THR A  32      18.883  14.280  -3.600  1.00  1.14           H  
ATOM    479  HA  THR A  32      20.667  12.483  -2.005  1.00  1.14           H  
ATOM    480  HB  THR A  32      19.869  15.372  -1.592  1.00  1.14           H  
ATOM    481  HG1 THR A  32      22.484  14.391  -2.010  1.00  1.14           H  
ATOM    482 1HG2 THR A  32      21.480  15.358   0.246  1.00  1.14           H  
ATOM    483 2HG2 THR A  32      20.167  14.200   0.550  1.00  1.14           H  
ATOM    484 3HG2 THR A  32      21.754  13.624   0.001  1.00  1.14           H  
ATOM    485  N   ARG A  33      18.906  11.838  -0.310  1.00  1.15           N  
ATOM    486  CA  ARG A  33      17.777  11.422   0.533  1.00  1.15           C  
ATOM    487  C   ARG A  33      17.726  12.150   1.854  1.00  1.15           C  
ATOM    488  O   ARG A  33      18.446  11.808   2.777  1.00  1.15           O  
ATOM    489  CB  ARG A  33      17.816   9.947   0.863  1.00  1.15           C  
ATOM    490  CG  ARG A  33      16.576   9.489   1.636  1.00  1.15           C  
ATOM    491  CD  ARG A  33      16.468   8.015   1.780  1.00  1.15           C  
ATOM    492  NE  ARG A  33      17.517   7.441   2.611  1.00  1.15           N  
ATOM    493  CZ  ARG A  33      17.578   6.136   2.928  1.00  1.15           C  
ATOM    494  NH1 ARG A  33      16.639   5.322   2.528  1.00  1.15           N  
ATOM    495  NH2 ARG A  33      18.585   5.663   3.638  1.00  1.15           N  
ATOM    496  H   ARG A  33      19.795  11.361  -0.242  1.00  1.15           H  
ATOM    497  HA  ARG A  33      16.851  11.626   0.002  1.00  1.15           H  
ATOM    498 1HB  ARG A  33      17.939   9.366  -0.022  1.00  1.15           H  
ATOM    499 2HB  ARG A  33      18.683   9.750   1.500  1.00  1.15           H  
ATOM    500 1HG  ARG A  33      16.613   9.922   2.637  1.00  1.15           H  
ATOM    501 2HG  ARG A  33      15.674   9.850   1.128  1.00  1.15           H  
ATOM    502 1HD  ARG A  33      15.500   7.765   2.215  1.00  1.15           H  
ATOM    503 2HD  ARG A  33      16.538   7.554   0.806  1.00  1.15           H  
ATOM    504  HE  ARG A  33      18.272   8.049   2.940  1.00  1.15           H  
ATOM    505 1HH1 ARG A  33      15.846   5.677   1.993  1.00  1.15           H  
ATOM    506 2HH1 ARG A  33      16.700   4.350   2.777  1.00  1.15           H  
ATOM    507 1HH2 ARG A  33      19.339   6.290   3.947  1.00  1.15           H  
ATOM    508 2HH2 ARG A  33      18.633   4.685   3.864  1.00  1.15           H  
ATOM    509  N   PHE A  34      16.827  13.107   1.966  1.00  1.13           N  
ATOM    510  CA  PHE A  34      16.727  13.919   3.168  1.00  1.13           C  
ATOM    511  C   PHE A  34      15.961  13.235   4.301  1.00  1.13           C  
ATOM    512  O   PHE A  34      16.273  13.456   5.465  1.00  1.13           O  
ATOM    513  CB  PHE A  34      16.178  15.282   2.813  1.00  1.13           C  
ATOM    514  CG  PHE A  34      17.238  16.172   2.153  1.00  1.13           C  
ATOM    515  CD1 PHE A  34      17.428  16.227   0.789  1.00  1.13           C  
ATOM    516  CD2 PHE A  34      18.046  16.963   2.939  1.00  1.13           C  
ATOM    517  CE1 PHE A  34      18.412  17.069   0.255  1.00  1.13           C  
ATOM    518  CE2 PHE A  34      19.001  17.791   2.412  1.00  1.13           C  
ATOM    519  CZ  PHE A  34      19.183  17.849   1.068  1.00  1.13           C  
ATOM    520  H   PHE A  34      16.194  13.275   1.188  1.00  1.13           H  
ATOM    521  HA  PHE A  34      17.739  14.088   3.531  1.00  1.13           H  
ATOM    522 1HB  PHE A  34      15.334  15.170   2.124  1.00  1.13           H  
ATOM    523 2HB  PHE A  34      15.817  15.775   3.697  1.00  1.13           H  
ATOM    524  HD1 PHE A  34      16.810  15.605   0.133  1.00  1.13           H  
ATOM    525  HD2 PHE A  34      17.927  16.920   3.996  1.00  1.13           H  
ATOM    526  HE1 PHE A  34      18.575  17.112  -0.820  1.00  1.13           H  
ATOM    527  HE2 PHE A  34      19.613  18.397   3.072  1.00  1.13           H  
ATOM    528  HZ  PHE A  34      19.937  18.502   0.637  1.00  1.13           H  
ATOM    529  N   VAL A  35      14.953  12.424   3.967  1.00  1.10           N  
ATOM    530  CA  VAL A  35      14.229  11.680   5.014  1.00  1.10           C  
ATOM    531  C   VAL A  35      14.317  10.190   4.697  1.00  1.10           C  
ATOM    532  O   VAL A  35      14.000   9.769   3.580  1.00  1.10           O  
ATOM    533  CB  VAL A  35      12.744  12.095   5.172  1.00  1.10           C  
ATOM    534  CG1 VAL A  35      12.063  11.264   6.288  1.00  1.10           C  
ATOM    535  CG2 VAL A  35      12.660  13.587   5.483  1.00  1.10           C  
ATOM    536  H   VAL A  35      14.726  12.325   2.979  1.00  1.10           H  
ATOM    537  HA  VAL A  35      14.711  11.858   5.963  1.00  1.10           H  
ATOM    538  HB  VAL A  35      12.217  11.864   4.272  1.00  1.10           H  
ATOM    539 1HG1 VAL A  35      11.016  11.555   6.376  1.00  1.10           H  
ATOM    540 2HG1 VAL A  35      12.117  10.206   6.050  1.00  1.10           H  
ATOM    541 3HG1 VAL A  35      12.568  11.444   7.239  1.00  1.10           H  
ATOM    542 1HG2 VAL A  35      11.616  13.871   5.580  1.00  1.10           H  
ATOM    543 2HG2 VAL A  35      13.183  13.784   6.414  1.00  1.10           H  
ATOM    544 3HG2 VAL A  35      13.119  14.162   4.685  1.00  1.10           H  
ATOM    545  N   ARG A  36      14.753   9.397   5.677  1.00  1.06           N  
ATOM    546  CA  ARG A  36      14.903   7.944   5.545  1.00  1.06           C  
ATOM    547  C   ARG A  36      13.640   7.182   5.877  1.00  1.06           C  
ATOM    548  O   ARG A  36      13.272   6.232   5.188  1.00  1.06           O  
ATOM    549  CB  ARG A  36      16.023   7.427   6.434  1.00  1.06           C  
ATOM    550  CG  ARG A  36      16.227   5.919   6.395  1.00  1.06           C  
ATOM    551  CD  ARG A  36      17.469   5.455   7.131  1.00  1.06           C  
ATOM    552  NE  ARG A  36      17.397   5.565   8.599  1.00  1.06           N  
ATOM    553  CZ  ARG A  36      18.468   5.526   9.418  1.00  1.06           C  
ATOM    554  NH1 ARG A  36      19.687   5.420   8.934  1.00  1.06           N  
ATOM    555  NH2 ARG A  36      18.271   5.583  10.712  1.00  1.06           N  
ATOM    556  H   ARG A  36      14.960   9.817   6.580  1.00  1.06           H  
ATOM    557  HA  ARG A  36      15.163   7.725   4.515  1.00  1.06           H  
ATOM    558 1HB  ARG A  36      16.960   7.882   6.126  1.00  1.06           H  
ATOM    559 2HB  ARG A  36      15.835   7.711   7.471  1.00  1.06           H  
ATOM    560 1HG  ARG A  36      15.373   5.456   6.890  1.00  1.06           H  
ATOM    561 2HG  ARG A  36      16.265   5.574   5.377  1.00  1.06           H  
ATOM    562 1HD  ARG A  36      17.653   4.412   6.884  1.00  1.06           H  
ATOM    563 2HD  ARG A  36      18.317   6.053   6.793  1.00  1.06           H  
ATOM    564  HE  ARG A  36      16.478   5.635   9.068  1.00  1.06           H  
ATOM    565 1HH1 ARG A  36      19.835   5.372   7.935  1.00  1.06           H  
ATOM    566 2HH1 ARG A  36      20.478   5.387   9.561  1.00  1.06           H  
ATOM    567 1HH2 ARG A  36      17.301   5.636  11.046  1.00  1.06           H  
ATOM    568 2HH2 ARG A  36      19.040   5.549  11.357  1.00  1.06           H  
ATOM    569  N   LYS A  37      13.008   7.571   6.966  1.00  1.00           N  
ATOM    570  CA  LYS A  37      11.837   6.851   7.438  1.00  1.00           C  
ATOM    571  C   LYS A  37      10.803   7.783   8.017  1.00  1.00           C  
ATOM    572  O   LYS A  37      11.133   8.810   8.615  1.00  1.00           O  
ATOM    573  CB  LYS A  37      12.232   5.786   8.467  1.00  1.00           C  
ATOM    574  CG  LYS A  37      11.096   4.915   8.989  1.00  1.00           C  
ATOM    575  CD  LYS A  37      11.621   3.806   9.870  1.00  1.00           C  
ATOM    576  CE  LYS A  37      10.494   2.911  10.342  1.00  1.00           C  
ATOM    577  NZ  LYS A  37      10.994   1.805  11.197  1.00  1.00           N  
ATOM    578  H   LYS A  37      13.378   8.366   7.485  1.00  1.00           H  
ATOM    579  HA  LYS A  37      11.378   6.347   6.587  1.00  1.00           H  
ATOM    580 1HB  LYS A  37      12.979   5.123   8.032  1.00  1.00           H  
ATOM    581 2HB  LYS A  37      12.686   6.264   9.327  1.00  1.00           H  
ATOM    582 1HG  LYS A  37      10.403   5.517   9.575  1.00  1.00           H  
ATOM    583 2HG  LYS A  37      10.559   4.466   8.163  1.00  1.00           H  
ATOM    584 1HD  LYS A  37      12.333   3.206   9.299  1.00  1.00           H  
ATOM    585 2HD  LYS A  37      12.137   4.231  10.735  1.00  1.00           H  
ATOM    586 1HE  LYS A  37       9.778   3.505  10.909  1.00  1.00           H  
ATOM    587 2HE  LYS A  37       9.990   2.487   9.471  1.00  1.00           H  
ATOM    588 1HZ  LYS A  37      10.222   1.227  11.489  1.00  1.00           H  
ATOM    589 2HZ  LYS A  37      11.652   1.249  10.668  1.00  1.00           H  
ATOM    590 3HZ  LYS A  37      11.456   2.192  12.008  1.00  1.00           H  
ATOM    591  N   ALA A  38       9.542   7.419   7.831  1.00  0.95           N  
ATOM    592  CA  ALA A  38       8.442   8.172   8.436  1.00  0.95           C  
ATOM    593  C   ALA A  38       7.277   7.253   8.803  1.00  0.95           C  
ATOM    594  O   ALA A  38       6.988   6.272   8.109  1.00  0.95           O  
ATOM    595  CB  ALA A  38       7.953   9.273   7.498  1.00  0.95           C  
ATOM    596  H   ALA A  38       9.378   6.574   7.280  1.00  0.95           H  
ATOM    597  HA  ALA A  38       8.813   8.625   9.345  1.00  0.95           H  
ATOM    598 1HB  ALA A  38       7.158   9.836   7.990  1.00  0.95           H  
ATOM    599 2HB  ALA A  38       8.781   9.943   7.262  1.00  0.95           H  
ATOM    600 3HB  ALA A  38       7.569   8.838   6.585  1.00  0.95           H  
ATOM    601  N   ARG A  39       6.567   7.604   9.878  1.00  0.91           N  
ATOM    602  CA  ARG A  39       5.377   6.849  10.292  1.00  0.91           C  
ATOM    603  C   ARG A  39       4.376   7.628  11.145  1.00  0.91           C  
ATOM    604  O   ARG A  39       4.753   8.317  12.100  1.00  0.91           O  
ATOM    605  CB  ARG A  39       5.792   5.609  11.073  1.00  0.91           C  
ATOM    606  CG  ARG A  39       4.631   4.742  11.591  1.00  0.91           C  
ATOM    607  CD  ARG A  39       5.121   3.468  12.182  1.00  0.91           C  
ATOM    608  NE  ARG A  39       4.078   2.749  12.916  1.00  0.91           N  
ATOM    609  CZ  ARG A  39       3.192   1.886  12.366  1.00  0.91           C  
ATOM    610  NH1 ARG A  39       3.208   1.656  11.067  1.00  0.91           N  
ATOM    611  NH2 ARG A  39       2.301   1.264  13.131  1.00  0.91           N  
ATOM    612  H   ARG A  39       6.892   8.403  10.426  1.00  0.91           H  
ATOM    613  HA  ARG A  39       4.864   6.526   9.390  1.00  0.91           H  
ATOM    614 1HB  ARG A  39       6.413   4.974  10.440  1.00  0.91           H  
ATOM    615 2HB  ARG A  39       6.394   5.903  11.931  1.00  0.91           H  
ATOM    616 1HG  ARG A  39       4.087   5.283  12.364  1.00  0.91           H  
ATOM    617 2HG  ARG A  39       3.949   4.506  10.770  1.00  0.91           H  
ATOM    618 1HD  ARG A  39       5.486   2.821  11.388  1.00  0.91           H  
ATOM    619 2HD  ARG A  39       5.931   3.685  12.878  1.00  0.91           H  
ATOM    620  HE  ARG A  39       4.026   2.916  13.935  1.00  0.91           H  
ATOM    621 1HH1 ARG A  39       3.873   2.137  10.473  1.00  0.91           H  
ATOM    622 2HH1 ARG A  39       2.546   1.015  10.660  1.00  0.91           H  
ATOM    623 1HH2 ARG A  39       2.282   1.420  14.134  1.00  0.91           H  
ATOM    624 2HH2 ARG A  39       1.645   0.621  12.719  1.00  0.91           H  
ATOM    625  N   LEU A  40       3.087   7.474  10.828  1.00  0.88           N  
ATOM    626  CA  LEU A  40       2.027   8.096  11.635  1.00  0.88           C  
ATOM    627  C   LEU A  40       1.260   7.101  12.507  1.00  0.88           C  
ATOM    628  O   LEU A  40       0.752   6.092  12.013  1.00  0.88           O  
ATOM    629  CB  LEU A  40       0.989   8.770  10.759  1.00  0.88           C  
ATOM    630  CG  LEU A  40      -0.175   9.397  11.514  1.00  0.88           C  
ATOM    631  CD1 LEU A  40       0.302  10.557  12.276  1.00  0.88           C  
ATOM    632  CD2 LEU A  40      -1.212   9.789  10.596  1.00  0.88           C  
ATOM    633  H   LEU A  40       2.845   6.912   9.995  1.00  0.88           H  
ATOM    634  HA  LEU A  40       2.481   8.841  12.288  1.00  0.88           H  
ATOM    635 1HB  LEU A  40       1.468   9.550  10.173  1.00  0.88           H  
ATOM    636 2HB  LEU A  40       0.580   8.023  10.099  1.00  0.88           H  
ATOM    637  HG  LEU A  40      -0.579   8.685  12.212  1.00  0.88           H  
ATOM    638 1HD1 LEU A  40      -0.525  10.980  12.805  1.00  0.88           H  
ATOM    639 2HD1 LEU A  40       1.065  10.255  12.971  1.00  0.88           H  
ATOM    640 3HD1 LEU A  40       0.701  11.276  11.589  1.00  0.88           H  
ATOM    641 1HD2 LEU A  40      -2.017  10.238  11.165  1.00  0.88           H  
ATOM    642 2HD2 LEU A  40      -0.807  10.503   9.897  1.00  0.88           H  
ATOM    643 3HD2 LEU A  40      -1.567   8.916  10.073  1.00  0.88           H  
ATOM    644  N   GLU A  41       1.135   7.407  13.796  1.00  0.87           N  
ATOM    645  CA  GLU A  41       0.346   6.573  14.689  1.00  0.87           C  
ATOM    646  C   GLU A  41      -0.747   7.401  15.369  1.00  0.87           C  
ATOM    647  O   GLU A  41      -0.488   8.462  15.940  1.00  0.87           O  
ATOM    648  CB  GLU A  41       1.241   5.912  15.741  1.00  0.87           C  
ATOM    649  CG  GLU A  41       2.289   4.972  15.173  1.00  0.87           C  
ATOM    650  CD  GLU A  41       3.185   4.331  16.217  1.00  0.87           C  
ATOM    651  OE1 GLU A  41       3.039   4.609  17.399  1.00  0.87           O  
ATOM    652  OE2 GLU A  41       4.014   3.536  15.820  1.00  0.87           O  
ATOM    653  H   GLU A  41       1.594   8.242  14.160  1.00  0.87           H  
ATOM    654  HA  GLU A  41      -0.140   5.793  14.105  1.00  0.87           H  
ATOM    655 1HB  GLU A  41       1.753   6.675  16.309  1.00  0.87           H  
ATOM    656 2HB  GLU A  41       0.622   5.347  16.433  1.00  0.87           H  
ATOM    657 1HG  GLU A  41       1.785   4.187  14.608  1.00  0.87           H  
ATOM    658 2HG  GLU A  41       2.910   5.531  14.477  1.00  0.87           H  
ATOM    659  N   VAL A  42      -1.978   6.912  15.289  1.00  0.89           N  
ATOM    660  CA  VAL A  42      -3.134   7.582  15.885  1.00  0.89           C  
ATOM    661  C   VAL A  42      -3.876   6.618  16.794  1.00  0.89           C  
ATOM    662  O   VAL A  42      -4.135   5.484  16.407  1.00  0.89           O  
ATOM    663  CB  VAL A  42      -4.058   8.113  14.797  1.00  0.89           C  
ATOM    664  CG1 VAL A  42      -5.222   8.764  15.418  1.00  0.89           C  
ATOM    665  CG2 VAL A  42      -3.303   9.090  13.958  1.00  0.89           C  
ATOM    666  H   VAL A  42      -2.117   6.043  14.801  1.00  0.89           H  
ATOM    667  HA  VAL A  42      -2.787   8.423  16.482  1.00  0.89           H  
ATOM    668  HB  VAL A  42      -4.424   7.292  14.189  1.00  0.89           H  
ATOM    669 1HG1 VAL A  42      -5.878   9.141  14.649  1.00  0.89           H  
ATOM    670 2HG1 VAL A  42      -5.768   8.051  16.037  1.00  0.89           H  
ATOM    671 3HG1 VAL A  42      -4.856   9.575  16.032  1.00  0.89           H  
ATOM    672 1HG2 VAL A  42      -3.942   9.463  13.217  1.00  0.89           H  
ATOM    673 2HG2 VAL A  42      -2.959   9.899  14.585  1.00  0.89           H  
ATOM    674 3HG2 VAL A  42      -2.461   8.604  13.497  1.00  0.89           H  
ATOM    675  N   SER A  43      -4.193   7.050  18.005  1.00  0.93           N  
ATOM    676  CA  SER A  43      -4.832   6.143  18.949  1.00  0.93           C  
ATOM    677  C   SER A  43      -6.264   5.688  18.589  1.00  0.93           C  
ATOM    678  O   SER A  43      -7.030   6.427  17.980  1.00  0.93           O  
ATOM    679  CB  SER A  43      -4.904   6.821  20.306  1.00  0.93           C  
ATOM    680  OG  SER A  43      -5.796   7.912  20.270  1.00  0.93           O  
ATOM    681  H   SER A  43      -3.947   8.008  18.269  1.00  0.93           H  
ATOM    682  HA  SER A  43      -4.178   5.284  19.032  1.00  0.93           H  
ATOM    683 1HB  SER A  43      -5.226   6.112  21.059  1.00  0.93           H  
ATOM    684 2HB  SER A  43      -3.910   7.166  20.586  1.00  0.93           H  
ATOM    685  HG  SER A  43      -6.667   7.525  20.131  1.00  0.93           H  
ATOM    686  N   PRO A  44      -6.648   4.472  19.042  1.00  0.97           N  
ATOM    687  CA  PRO A  44      -5.819   3.414  19.627  1.00  0.97           C  
ATOM    688  C   PRO A  44      -4.897   2.774  18.578  1.00  0.97           C  
ATOM    689  O   PRO A  44      -3.817   2.283  18.902  1.00  0.97           O  
ATOM    690  CB  PRO A  44      -6.877   2.415  20.113  1.00  0.97           C  
ATOM    691  CG  PRO A  44      -8.097   2.681  19.234  1.00  0.97           C  
ATOM    692  CD  PRO A  44      -8.065   4.165  18.950  1.00  0.97           C  
ATOM    693  HA  PRO A  44      -5.239   3.802  20.475  1.00  0.97           H  
ATOM    694 1HB  PRO A  44      -6.491   1.391  20.000  1.00  0.97           H  
ATOM    695 2HB  PRO A  44      -7.077   2.566  21.185  1.00  0.97           H  
ATOM    696 1HG  PRO A  44      -8.041   2.073  18.314  1.00  0.97           H  
ATOM    697 2HG  PRO A  44      -9.015   2.376  19.755  1.00  0.97           H  
ATOM    698 1HD  PRO A  44      -8.436   4.377  17.933  1.00  0.97           H  
ATOM    699 2HD  PRO A  44      -8.620   4.723  19.714  1.00  0.97           H  
ATOM    700  N   GLU A  45      -5.328   2.864  17.320  1.00  1.01           N  
ATOM    701  CA  GLU A  45      -4.601   2.424  16.135  1.00  1.01           C  
ATOM    702  C   GLU A  45      -5.434   2.900  14.924  1.00  1.01           C  
ATOM    703  O   GLU A  45      -6.658   2.892  15.022  1.00  1.01           O  
ATOM    704  CB  GLU A  45      -4.429   0.891  16.125  1.00  1.01           C  
ATOM    705  CG  GLU A  45      -3.524   0.342  15.005  1.00  1.01           C  
ATOM    706  CD  GLU A  45      -3.278  -1.154  15.088  1.00  1.01           C  
ATOM    707  OE1 GLU A  45      -3.837  -1.793  15.951  1.00  1.01           O  
ATOM    708  OE2 GLU A  45      -2.509  -1.652  14.295  1.00  1.01           O  
ATOM    709  H   GLU A  45      -6.231   3.282  17.163  1.00  1.01           H  
ATOM    710  HA  GLU A  45      -3.620   2.880  16.149  1.00  1.01           H  
ATOM    711 1HB  GLU A  45      -4.012   0.557  17.069  1.00  1.01           H  
ATOM    712 2HB  GLU A  45      -5.406   0.427  16.017  1.00  1.01           H  
ATOM    713 1HG  GLU A  45      -3.979   0.561  14.041  1.00  1.01           H  
ATOM    714 2HG  GLU A  45      -2.568   0.858  15.050  1.00  1.01           H  
ATOM    715  N   PRO A  46      -4.845   3.325  13.790  1.00  1.05           N  
ATOM    716  CA  PRO A  46      -5.558   3.588  12.544  1.00  1.05           C  
ATOM    717  C   PRO A  46      -6.194   2.310  12.000  1.00  1.05           C  
ATOM    718  O   PRO A  46      -5.582   1.252  12.087  1.00  1.05           O  
ATOM    719  CB  PRO A  46      -4.445   4.070  11.627  1.00  1.05           C  
ATOM    720  CG  PRO A  46      -3.340   4.551  12.533  1.00  1.05           C  
ATOM    721  CD  PRO A  46      -3.406   3.643  13.736  1.00  1.05           C  
ATOM    722  HA  PRO A  46      -6.316   4.365  12.697  1.00  1.05           H  
ATOM    723 1HB  PRO A  46      -4.177   3.293  10.926  1.00  1.05           H  
ATOM    724 2HB  PRO A  46      -4.821   4.868  11.063  1.00  1.05           H  
ATOM    725 1HG  PRO A  46      -2.372   4.487  12.007  1.00  1.05           H  
ATOM    726 2HG  PRO A  46      -3.490   5.609  12.780  1.00  1.05           H  
ATOM    727 1HD  PRO A  46      -2.814   2.739  13.572  1.00  1.05           H  
ATOM    728 2HD  PRO A  46      -3.076   4.210  14.600  1.00  1.05           H  
ATOM    729  N   ASP A  47      -7.354   2.403  11.346  1.00  1.09           N  
ATOM    730  CA  ASP A  47      -7.933   1.201  10.738  1.00  1.09           C  
ATOM    731  C   ASP A  47      -7.452   0.913   9.312  1.00  1.09           C  
ATOM    732  O   ASP A  47      -7.746  -0.149   8.772  1.00  1.09           O  
ATOM    733  CB  ASP A  47      -9.443   1.290  10.754  1.00  1.09           C  
ATOM    734  CG  ASP A  47     -10.004   1.253  12.181  1.00  1.09           C  
ATOM    735  OD1 ASP A  47      -9.367   0.721  13.058  1.00  1.09           O  
ATOM    736  OD2 ASP A  47     -11.070   1.784  12.384  1.00  1.09           O  
ATOM    737  H   ASP A  47      -7.885   3.274  11.329  1.00  1.09           H  
ATOM    738  HA  ASP A  47      -7.648   0.350  11.355  1.00  1.09           H  
ATOM    739 1HB  ASP A  47      -9.741   2.217  10.279  1.00  1.09           H  
ATOM    740 2HB  ASP A  47      -9.868   0.472  10.173  1.00  1.09           H  
ATOM    741  N   PHE A  48      -6.725   1.850   8.700  1.00  1.13           N  
ATOM    742  CA  PHE A  48      -6.172   1.654   7.349  1.00  1.13           C  
ATOM    743  C   PHE A  48      -7.183   1.263   6.242  1.00  1.13           C  
ATOM    744  O   PHE A  48      -7.081   0.169   5.687  1.00  1.13           O  
ATOM    745  CB  PHE A  48      -5.051   0.618   7.429  1.00  1.13           C  
ATOM    746  CG  PHE A  48      -3.979   0.995   8.444  1.00  1.13           C  
ATOM    747  CD1 PHE A  48      -3.842   0.310   9.640  1.00  1.13           C  
ATOM    748  CD2 PHE A  48      -3.131   2.040   8.203  1.00  1.13           C  
ATOM    749  CE1 PHE A  48      -2.865   0.670  10.557  1.00  1.13           C  
ATOM    750  CE2 PHE A  48      -2.155   2.411   9.106  1.00  1.13           C  
ATOM    751  CZ  PHE A  48      -2.018   1.722  10.284  1.00  1.13           C  
ATOM    752  H   PHE A  48      -6.520   2.703   9.200  1.00  1.13           H  
ATOM    753  HA  PHE A  48      -5.716   2.582   7.044  1.00  1.13           H  
ATOM    754 1HB  PHE A  48      -5.455  -0.357   7.700  1.00  1.13           H  
ATOM    755 2HB  PHE A  48      -4.579   0.518   6.455  1.00  1.13           H  
ATOM    756  HD1 PHE A  48      -4.515  -0.519   9.864  1.00  1.13           H  
ATOM    757  HD2 PHE A  48      -3.234   2.574   7.278  1.00  1.13           H  
ATOM    758  HE1 PHE A  48      -2.776   0.120  11.501  1.00  1.13           H  
ATOM    759  HE2 PHE A  48      -1.491   3.250   8.885  1.00  1.13           H  
ATOM    760  HZ  PHE A  48      -1.253   2.012  11.004  1.00  1.13           H  
ATOM    761  N   ILE A  49      -8.177   2.125   5.943  1.00  1.17           N  
ATOM    762  CA  ILE A  49      -9.224   1.778   4.964  1.00  1.17           C  
ATOM    763  C   ILE A  49      -8.786   1.829   3.500  1.00  1.17           C  
ATOM    764  O   ILE A  49      -9.021   0.882   2.746  1.00  1.17           O  
ATOM    765  CB  ILE A  49     -10.439   2.714   5.102  1.00  1.17           C  
ATOM    766  CG1 ILE A  49     -11.109   2.512   6.417  1.00  1.17           C  
ATOM    767  CG2 ILE A  49     -11.426   2.489   3.970  1.00  1.17           C  
ATOM    768  CD1 ILE A  49     -12.111   3.571   6.702  1.00  1.17           C  
ATOM    769  H   ILE A  49      -8.204   3.051   6.358  1.00  1.17           H  
ATOM    770  HA  ILE A  49      -9.552   0.762   5.177  1.00  1.17           H  
ATOM    771  HB  ILE A  49     -10.112   3.738   5.059  1.00  1.17           H  
ATOM    772 1HG1 ILE A  49     -11.614   1.550   6.408  1.00  1.17           H  
ATOM    773 2HG1 ILE A  49     -10.363   2.506   7.214  1.00  1.17           H  
ATOM    774 1HG2 ILE A  49     -12.263   3.175   4.085  1.00  1.17           H  
ATOM    775 2HG2 ILE A  49     -10.939   2.673   3.015  1.00  1.17           H  
ATOM    776 3HG2 ILE A  49     -11.789   1.462   3.999  1.00  1.17           H  
ATOM    777 1HD1 ILE A  49     -12.577   3.356   7.645  1.00  1.17           H  
ATOM    778 2HD1 ILE A  49     -11.615   4.542   6.737  1.00  1.17           H  
ATOM    779 3HD1 ILE A  49     -12.869   3.579   5.924  1.00  1.17           H  
ATOM    780  N   GLY A  50      -8.159   2.928   3.088  1.00  1.21           N  
ATOM    781  CA  GLY A  50      -7.753   3.019   1.680  1.00  1.21           C  
ATOM    782  C   GLY A  50      -7.096   4.338   1.288  1.00  1.21           C  
ATOM    783  O   GLY A  50      -6.883   5.213   2.131  1.00  1.21           O  
ATOM    784  H   GLY A  50      -8.007   3.684   3.757  1.00  1.21           H  
ATOM    785 1HA  GLY A  50      -7.062   2.203   1.464  1.00  1.21           H  
ATOM    786 2HA  GLY A  50      -8.626   2.854   1.050  1.00  1.21           H  
ATOM    787  N   ALA A  51      -6.768   4.471  -0.007  1.00  1.24           N  
ATOM    788  CA  ALA A  51      -6.054   5.654  -0.499  1.00  1.24           C  
ATOM    789  C   ALA A  51      -6.262   5.929  -1.992  1.00  1.24           C  
ATOM    790  O   ALA A  51      -6.676   5.051  -2.753  1.00  1.24           O  
ATOM    791  CB  ALA A  51      -4.566   5.497  -0.234  1.00  1.24           C  
ATOM    792  H   ALA A  51      -6.993   3.727  -0.654  1.00  1.24           H  
ATOM    793  HA  ALA A  51      -6.430   6.514   0.047  1.00  1.24           H  
ATOM    794 1HB  ALA A  51      -4.040   6.398  -0.556  1.00  1.24           H  
ATOM    795 2HB  ALA A  51      -4.407   5.348   0.829  1.00  1.24           H  
ATOM    796 3HB  ALA A  51      -4.181   4.639  -0.779  1.00  1.24           H  
ATOM    797  N   SER A  52      -5.922   7.161  -2.389  1.00  1.23           N  
ATOM    798  CA  SER A  52      -5.970   7.638  -3.779  1.00  1.23           C  
ATOM    799  C   SER A  52      -4.890   8.689  -4.041  1.00  1.23           C  
ATOM    800  O   SER A  52      -4.515   9.440  -3.138  1.00  1.23           O  
ATOM    801  CB  SER A  52      -7.320   8.248  -4.084  1.00  1.23           C  
ATOM    802  OG  SER A  52      -7.368   8.720  -5.404  1.00  1.23           O  
ATOM    803  H   SER A  52      -5.626   7.809  -1.658  1.00  1.23           H  
ATOM    804  HA  SER A  52      -5.798   6.792  -4.446  1.00  1.23           H  
ATOM    805 1HB  SER A  52      -8.098   7.500  -3.933  1.00  1.23           H  
ATOM    806 2HB  SER A  52      -7.512   9.068  -3.393  1.00  1.23           H  
ATOM    807  HG  SER A  52      -6.637   9.341  -5.489  1.00  1.23           H  
ATOM    808  N   SER A  53      -4.383   8.765  -5.277  1.00  1.20           N  
ATOM    809  CA  SER A  53      -3.354   9.774  -5.539  1.00  1.20           C  
ATOM    810  C   SER A  53      -3.288  10.351  -6.945  1.00  1.20           C  
ATOM    811  O   SER A  53      -3.745   9.752  -7.921  1.00  1.20           O  
ATOM    812  CB  SER A  53      -1.990   9.186  -5.247  1.00  1.20           C  
ATOM    813  OG  SER A  53      -1.689   8.157  -6.151  1.00  1.20           O  
ATOM    814  H   SER A  53      -4.697   8.138  -6.007  1.00  1.20           H  
ATOM    815  HA  SER A  53      -3.533  10.610  -4.869  1.00  1.20           H  
ATOM    816 1HB  SER A  53      -1.234   9.973  -5.320  1.00  1.20           H  
ATOM    817 2HB  SER A  53      -1.966   8.800  -4.231  1.00  1.20           H  
ATOM    818  HG  SER A  53      -1.697   8.569  -7.023  1.00  1.20           H  
ATOM    819  N   THR A  54      -2.639  11.514  -6.997  1.00  1.13           N  
ATOM    820  CA  THR A  54      -2.279  12.291  -8.174  1.00  1.13           C  
ATOM    821  C   THR A  54      -0.781  12.571  -8.084  1.00  1.13           C  
ATOM    822  O   THR A  54      -0.204  12.474  -7.011  1.00  1.13           O  
ATOM    823  CB  THR A  54      -3.049  13.615  -8.200  1.00  1.13           C  
ATOM    824  OG1 THR A  54      -2.658  14.394  -7.059  1.00  1.13           O  
ATOM    825  CG2 THR A  54      -4.540  13.365  -8.151  1.00  1.13           C  
ATOM    826  H   THR A  54      -2.361  11.921  -6.108  1.00  1.13           H  
ATOM    827  HA  THR A  54      -2.483  11.716  -9.079  1.00  1.13           H  
ATOM    828  HB  THR A  54      -2.802  14.162  -9.106  1.00  1.13           H  
ATOM    829  HG1 THR A  54      -2.768  13.843  -6.253  1.00  1.13           H  
ATOM    830 1HG2 THR A  54      -5.067  14.318  -8.166  1.00  1.13           H  
ATOM    831 2HG2 THR A  54      -4.830  12.772  -9.018  1.00  1.13           H  
ATOM    832 3HG2 THR A  54      -4.793  12.830  -7.241  1.00  1.13           H  
ATOM    833  N   PHE A  55      -0.157  13.022  -9.155  1.00  1.05           N  
ATOM    834  CA  PHE A  55       1.300  13.233  -9.145  1.00  1.05           C  
ATOM    835  C   PHE A  55       1.872  14.209  -8.091  1.00  1.05           C  
ATOM    836  O   PHE A  55       3.054  14.109  -7.756  1.00  1.05           O  
ATOM    837  CB  PHE A  55       1.801  13.575 -10.553  1.00  1.05           C  
ATOM    838  CG  PHE A  55       1.636  14.944 -11.122  1.00  1.05           C  
ATOM    839  CD1 PHE A  55       2.662  15.870 -11.026  1.00  1.05           C  
ATOM    840  CD2 PHE A  55       0.494  15.307 -11.781  1.00  1.05           C  
ATOM    841  CE1 PHE A  55       2.521  17.136 -11.594  1.00  1.05           C  
ATOM    842  CE2 PHE A  55       0.350  16.551 -12.331  1.00  1.05           C  
ATOM    843  CZ  PHE A  55       1.364  17.470 -12.243  1.00  1.05           C  
ATOM    844  H   PHE A  55      -0.698  13.131 -10.013  1.00  1.05           H  
ATOM    845  HA  PHE A  55       1.744  12.261  -8.920  1.00  1.05           H  
ATOM    846 1HB  PHE A  55       2.835  13.389 -10.557  1.00  1.05           H  
ATOM    847 2HB  PHE A  55       1.354  12.875 -11.261  1.00  1.05           H  
ATOM    848  HD1 PHE A  55       3.582  15.593 -10.506  1.00  1.05           H  
ATOM    849  HD2 PHE A  55      -0.301  14.596 -11.871  1.00  1.05           H  
ATOM    850  HE1 PHE A  55       3.317  17.864 -11.522  1.00  1.05           H  
ATOM    851  HE2 PHE A  55      -0.567  16.799 -12.840  1.00  1.05           H  
ATOM    852  HZ  PHE A  55       1.251  18.462 -12.685  1.00  1.05           H  
ATOM    853  N   THR A  56       1.076  15.160  -7.584  1.00  0.97           N  
ATOM    854  CA  THR A  56       1.599  16.109  -6.586  1.00  0.97           C  
ATOM    855  C   THR A  56       0.937  15.946  -5.225  1.00  0.97           C  
ATOM    856  O   THR A  56       1.288  16.654  -4.268  1.00  0.97           O  
ATOM    857  CB  THR A  56       1.386  17.578  -6.995  1.00  0.97           C  
ATOM    858  OG1 THR A  56      -0.018  17.863  -7.103  1.00  0.97           O  
ATOM    859  CG2 THR A  56       2.005  17.832  -8.288  1.00  0.97           C  
ATOM    860  H   THR A  56       0.113  15.216  -7.891  1.00  0.97           H  
ATOM    861  HA  THR A  56       2.670  15.939  -6.464  1.00  0.97           H  
ATOM    862  HB  THR A  56       1.838  18.231  -6.245  1.00  0.97           H  
ATOM    863  HG1 THR A  56      -0.423  17.248  -7.720  1.00  0.97           H  
ATOM    864 1HG2 THR A  56       1.855  18.869  -8.572  1.00  0.97           H  
ATOM    865 2HG2 THR A  56       3.073  17.615  -8.238  1.00  0.97           H  
ATOM    866 3HG2 THR A  56       1.527  17.192  -8.994  1.00  0.97           H  
ATOM    867  N   ARG A  57      -0.077  15.083  -5.152  1.00  0.91           N  
ATOM    868  CA  ARG A  57      -0.869  14.943  -3.934  1.00  0.91           C  
ATOM    869  C   ARG A  57      -1.468  13.564  -3.741  1.00  0.91           C  
ATOM    870  O   ARG A  57      -2.054  12.995  -4.670  1.00  0.91           O  
ATOM    871  CB  ARG A  57      -2.006  15.957  -3.906  1.00  0.91           C  
ATOM    872  CG  ARG A  57      -2.927  15.864  -2.680  1.00  0.91           C  
ATOM    873  CD  ARG A  57      -4.007  16.878  -2.708  1.00  0.91           C  
ATOM    874  NE  ARG A  57      -3.508  18.234  -2.518  1.00  0.91           N  
ATOM    875  CZ  ARG A  57      -4.278  19.342  -2.524  1.00  0.91           C  
ATOM    876  NH1 ARG A  57      -5.577  19.242  -2.705  1.00  0.91           N  
ATOM    877  NH2 ARG A  57      -3.728  20.531  -2.347  1.00  0.91           N  
ATOM    878  H   ARG A  57      -0.268  14.467  -5.940  1.00  0.91           H  
ATOM    879  HA  ARG A  57      -0.215  15.147  -3.100  1.00  0.91           H  
ATOM    880 1HB  ARG A  57      -1.587  16.965  -3.922  1.00  0.91           H  
ATOM    881 2HB  ARG A  57      -2.621  15.844  -4.796  1.00  0.91           H  
ATOM    882 1HG  ARG A  57      -3.411  14.891  -2.649  1.00  0.91           H  
ATOM    883 2HG  ARG A  57      -2.335  16.000  -1.770  1.00  0.91           H  
ATOM    884 1HD  ARG A  57      -4.503  16.836  -3.676  1.00  0.91           H  
ATOM    885 2HD  ARG A  57      -4.725  16.656  -1.933  1.00  0.91           H  
ATOM    886  HE  ARG A  57      -2.511  18.353  -2.379  1.00  0.91           H  
ATOM    887 1HH1 ARG A  57      -6.001  18.335  -2.841  1.00  0.91           H  
ATOM    888 2HH1 ARG A  57      -6.152  20.073  -2.709  1.00  0.91           H  
ATOM    889 1HH2 ARG A  57      -2.729  20.610  -2.210  1.00  0.91           H  
ATOM    890 2HH2 ARG A  57      -4.305  21.359  -2.355  1.00  0.91           H  
ATOM    891  N   ALA A  58      -1.430  13.081  -2.503  1.00  0.87           N  
ATOM    892  CA  ALA A  58      -2.041  11.802  -2.183  1.00  0.87           C  
ATOM    893  C   ALA A  58      -2.837  11.870  -0.893  1.00  0.87           C  
ATOM    894  O   ALA A  58      -2.486  12.585   0.051  1.00  0.87           O  
ATOM    895  CB  ALA A  58      -0.981  10.742  -2.069  1.00  0.87           C  
ATOM    896  H   ALA A  58      -0.940  13.616  -1.788  1.00  0.87           H  
ATOM    897  HA  ALA A  58      -2.730  11.540  -2.980  1.00  0.87           H  
ATOM    898 1HB  ALA A  58      -1.455   9.784  -1.851  1.00  0.87           H  
ATOM    899 2HB  ALA A  58      -0.443  10.677  -2.996  1.00  0.87           H  
ATOM    900 3HB  ALA A  58      -0.317  11.004  -1.293  1.00  0.87           H  
ATOM    901  N   VAL A  59      -3.930  11.115  -0.869  1.00  0.86           N  
ATOM    902  CA  VAL A  59      -4.821  11.069   0.276  1.00  0.86           C  
ATOM    903  C   VAL A  59      -5.077   9.654   0.803  1.00  0.86           C  
ATOM    904  O   VAL A  59      -5.336   8.720   0.035  1.00  0.86           O  
ATOM    905  CB  VAL A  59      -6.147  11.780  -0.075  1.00  0.86           C  
ATOM    906  CG1 VAL A  59      -7.122  11.672   1.080  1.00  0.86           C  
ATOM    907  CG2 VAL A  59      -5.864  13.276  -0.359  1.00  0.86           C  
ATOM    908  H   VAL A  59      -4.155  10.544  -1.682  1.00  0.86           H  
ATOM    909  HA  VAL A  59      -4.351  11.635   1.068  1.00  0.86           H  
ATOM    910  HB  VAL A  59      -6.595  11.307  -0.948  1.00  0.86           H  
ATOM    911 1HG1 VAL A  59      -8.050  12.180   0.826  1.00  0.86           H  
ATOM    912 2HG1 VAL A  59      -7.334  10.627   1.292  1.00  0.86           H  
ATOM    913 3HG1 VAL A  59      -6.679  12.139   1.955  1.00  0.86           H  
ATOM    914 1HG2 VAL A  59      -6.795  13.783  -0.601  1.00  0.86           H  
ATOM    915 2HG2 VAL A  59      -5.424  13.727   0.532  1.00  0.86           H  
ATOM    916 3HG2 VAL A  59      -5.176  13.378  -1.192  1.00  0.86           H  
ATOM    917  N   SER A  60      -4.995   9.502   2.130  1.00  0.88           N  
ATOM    918  CA  SER A  60      -5.229   8.202   2.782  1.00  0.88           C  
ATOM    919  C   SER A  60      -6.282   8.333   3.897  1.00  0.88           C  
ATOM    920  O   SER A  60      -6.250   9.276   4.686  1.00  0.88           O  
ATOM    921  CB  SER A  60      -3.914   7.648   3.328  1.00  0.88           C  
ATOM    922  OG  SER A  60      -2.985   7.391   2.287  1.00  0.88           O  
ATOM    923  H   SER A  60      -4.788  10.336   2.684  1.00  0.88           H  
ATOM    924  HA  SER A  60      -5.612   7.503   2.043  1.00  0.88           H  
ATOM    925 1HB  SER A  60      -3.488   8.357   4.021  1.00  0.88           H  
ATOM    926 2HB  SER A  60      -4.096   6.732   3.880  1.00  0.88           H  
ATOM    927  HG  SER A  60      -3.144   6.465   1.999  1.00  0.88           H  
ATOM    928  N   HIS A  61      -7.225   7.389   3.951  1.00  0.91           N  
ATOM    929  CA  HIS A  61      -8.310   7.417   4.946  1.00  0.91           C  
ATOM    930  C   HIS A  61      -8.219   6.297   5.978  1.00  0.91           C  
ATOM    931  O   HIS A  61      -8.224   5.096   5.645  1.00  0.91           O  
ATOM    932  CB  HIS A  61      -9.681   7.381   4.254  1.00  0.91           C  
ATOM    933  CG  HIS A  61     -10.905   7.402   5.193  1.00  0.91           C  
ATOM    934  ND1 HIS A  61     -12.143   6.917   4.797  1.00  0.91           N  
ATOM    935  CD2 HIS A  61     -11.076   7.843   6.474  1.00  0.91           C  
ATOM    936  CE1 HIS A  61     -13.010   7.053   5.788  1.00  0.91           C  
ATOM    937  NE2 HIS A  61     -12.395   7.608   6.813  1.00  0.91           N  
ATOM    938  H   HIS A  61      -7.180   6.624   3.279  1.00  0.91           H  
ATOM    939  HA  HIS A  61      -8.260   8.352   5.501  1.00  0.91           H  
ATOM    940 1HB  HIS A  61      -9.764   8.238   3.581  1.00  0.91           H  
ATOM    941 2HB  HIS A  61      -9.746   6.480   3.642  1.00  0.91           H  
ATOM    942  HD1 HIS A  61     -12.365   6.521   3.906  1.00  0.91           H  
ATOM    943  HD2 HIS A  61     -10.411   8.301   7.201  1.00  0.91           H  
ATOM    944  HE1 HIS A  61     -14.042   6.723   5.668  1.00  0.91           H  
ATOM    945  N   PHE A  62      -8.033   6.709   7.235  1.00  0.95           N  
ATOM    946  CA  PHE A  62      -7.911   5.819   8.376  1.00  0.95           C  
ATOM    947  C   PHE A  62      -9.015   6.045   9.403  1.00  0.95           C  
ATOM    948  O   PHE A  62      -8.952   7.004  10.185  1.00  0.95           O  
ATOM    949  CB  PHE A  62      -6.621   6.064   9.129  1.00  0.95           C  
ATOM    950  CG  PHE A  62      -5.348   5.846   8.393  1.00  0.95           C  
ATOM    951  CD1 PHE A  62      -5.305   5.191   7.200  1.00  0.95           C  
ATOM    952  CD2 PHE A  62      -4.167   6.287   8.936  1.00  0.95           C  
ATOM    953  CE1 PHE A  62      -4.142   4.985   6.557  1.00  0.95           C  
ATOM    954  CE2 PHE A  62      -3.001   6.064   8.314  1.00  0.95           C  
ATOM    955  CZ  PHE A  62      -2.992   5.416   7.122  1.00  0.95           C  
ATOM    956  H   PHE A  62      -8.024   7.709   7.417  1.00  0.95           H  
ATOM    957  HA  PHE A  62      -7.961   4.789   8.030  1.00  0.95           H  
ATOM    958 1HB  PHE A  62      -6.618   7.091   9.478  1.00  0.95           H  
ATOM    959 2HB  PHE A  62      -6.634   5.437  10.003  1.00  0.95           H  
ATOM    960  HD1 PHE A  62      -6.204   4.826   6.768  1.00  0.95           H  
ATOM    961  HD2 PHE A  62      -4.174   6.805   9.892  1.00  0.95           H  
ATOM    962  HE1 PHE A  62      -4.130   4.456   5.600  1.00  0.95           H  
ATOM    963  HE2 PHE A  62      -2.071   6.402   8.767  1.00  0.95           H  
ATOM    964  HZ  PHE A  62      -2.079   5.240   6.637  1.00  0.95           H  
ATOM    965  N   SER A  63      -9.990   5.164   9.470  1.00  0.99           N  
ATOM    966  CA  SER A  63     -10.999   5.375  10.484  1.00  0.99           C  
ATOM    967  C   SER A  63     -10.444   4.987  11.835  1.00  0.99           C  
ATOM    968  O   SER A  63      -9.405   4.321  11.911  1.00  0.99           O  
ATOM    969  CB  SER A  63     -12.260   4.587  10.190  1.00  0.99           C  
ATOM    970  OG  SER A  63     -12.027   3.194  10.203  1.00  0.99           O  
ATOM    971  H   SER A  63     -10.050   4.387   8.829  1.00  0.99           H  
ATOM    972  HA  SER A  63     -11.246   6.431  10.499  1.00  0.99           H  
ATOM    973 1HB  SER A  63     -13.003   4.819  10.952  1.00  0.99           H  
ATOM    974 2HB  SER A  63     -12.667   4.902   9.243  1.00  0.99           H  
ATOM    975  HG  SER A  63     -11.867   2.910  11.145  1.00  0.99           H  
ATOM    976  N   LEU A  64     -11.114   5.424  12.891  1.00  1.04           N  
ATOM    977  CA  LEU A  64     -10.812   4.965  14.228  1.00  1.04           C  
ATOM    978  C   LEU A  64     -12.068   4.257  14.749  1.00  1.04           C  
ATOM    979  O   LEU A  64     -12.964   4.880  15.342  1.00  1.04           O  
ATOM    980  CB  LEU A  64     -10.397   6.143  15.132  1.00  1.04           C  
ATOM    981  CG  LEU A  64      -9.156   6.981  14.639  1.00  1.04           C  
ATOM    982  CD1 LEU A  64      -8.959   8.194  15.565  1.00  1.04           C  
ATOM    983  CD2 LEU A  64      -7.891   6.089  14.607  1.00  1.04           C  
ATOM    984  H   LEU A  64     -11.886   6.061  12.743  1.00  1.04           H  
ATOM    985  HA  LEU A  64      -9.998   4.239  14.186  1.00  1.04           H  
ATOM    986 1HB  LEU A  64     -11.241   6.824  15.217  1.00  1.04           H  
ATOM    987 2HB  LEU A  64     -10.160   5.756  16.123  1.00  1.04           H  
ATOM    988  HG  LEU A  64      -9.359   7.355  13.631  1.00  1.04           H  
ATOM    989 1HD1 LEU A  64      -8.130   8.790  15.215  1.00  1.04           H  
ATOM    990 2HD1 LEU A  64      -9.849   8.797  15.564  1.00  1.04           H  
ATOM    991 3HD1 LEU A  64      -8.758   7.852  16.580  1.00  1.04           H  
ATOM    992 1HD2 LEU A  64      -7.039   6.660  14.254  1.00  1.04           H  
ATOM    993 2HD2 LEU A  64      -7.679   5.713  15.607  1.00  1.04           H  
ATOM    994 3HD2 LEU A  64      -8.061   5.245  13.942  1.00  1.04           H  
ATOM    995  N   GLY A  65     -12.147   2.957  14.514  1.00  1.09           N  
ATOM    996  CA  GLY A  65     -13.318   2.184  14.870  1.00  1.09           C  
ATOM    997  C   GLY A  65     -14.554   2.694  14.140  1.00  1.09           C  
ATOM    998  O   GLY A  65     -14.543   2.893  12.926  1.00  1.09           O  
ATOM    999  H   GLY A  65     -11.406   2.482  13.989  1.00  1.09           H  
ATOM   1000 1HA  GLY A  65     -13.145   1.139  14.610  1.00  1.09           H  
ATOM   1001 2HA  GLY A  65     -13.475   2.229  15.946  1.00  1.09           H  
ATOM   1002  N   GLU A  66     -15.608   2.947  14.897  1.00  1.12           N  
ATOM   1003  CA  GLU A  66     -16.878   3.402  14.345  1.00  1.12           C  
ATOM   1004  C   GLU A  66     -17.000   4.919  14.186  1.00  1.12           C  
ATOM   1005  O   GLU A  66     -18.052   5.410  13.781  1.00  1.12           O  
ATOM   1006  CB  GLU A  66     -18.022   2.894  15.227  1.00  1.12           C  
ATOM   1007  CG  GLU A  66     -18.164   1.369  15.253  1.00  1.12           C  
ATOM   1008  CD  GLU A  66     -19.276   0.883  16.162  1.00  1.12           C  
ATOM   1009  OE1 GLU A  66     -19.921   1.699  16.775  1.00  1.12           O  
ATOM   1010  OE2 GLU A  66     -19.475  -0.308  16.237  1.00  1.12           O  
ATOM   1011  H   GLU A  66     -15.538   2.792  15.892  1.00  1.12           H  
ATOM   1012  HA  GLU A  66     -16.987   2.958  13.355  1.00  1.12           H  
ATOM   1013 1HB  GLU A  66     -17.868   3.236  16.251  1.00  1.12           H  
ATOM   1014 2HB  GLU A  66     -18.965   3.314  14.879  1.00  1.12           H  
ATOM   1015 1HG  GLU A  66     -18.360   1.018  14.240  1.00  1.12           H  
ATOM   1016 2HG  GLU A  66     -17.220   0.934  15.579  1.00  1.12           H  
ATOM   1017  N   ARG A  67     -15.954   5.673  14.534  1.00  1.14           N  
ATOM   1018  CA  ARG A  67     -16.051   7.132  14.484  1.00  1.14           C  
ATOM   1019  C   ARG A  67     -15.469   7.784  13.217  1.00  1.14           C  
ATOM   1020  O   ARG A  67     -15.489   9.016  13.081  1.00  1.14           O  
ATOM   1021  CB  ARG A  67     -15.339   7.728  15.691  1.00  1.14           C  
ATOM   1022  CG  ARG A  67     -15.983   7.425  17.051  1.00  1.14           C  
ATOM   1023  CD  ARG A  67     -15.151   7.924  18.162  1.00  1.14           C  
ATOM   1024  NE  ARG A  67     -15.768   7.742  19.473  1.00  1.14           N  
ATOM   1025  CZ  ARG A  67     -15.729   6.600  20.195  1.00  1.14           C  
ATOM   1026  NH1 ARG A  67     -15.093   5.550  19.733  1.00  1.14           N  
ATOM   1027  NH2 ARG A  67     -16.327   6.533  21.371  1.00  1.14           N  
ATOM   1028  H   ARG A  67     -15.078   5.243  14.845  1.00  1.14           H  
ATOM   1029  HA  ARG A  67     -17.107   7.401  14.546  1.00  1.14           H  
ATOM   1030 1HB  ARG A  67     -14.311   7.352  15.717  1.00  1.14           H  
ATOM   1031 2HB  ARG A  67     -15.287   8.812  15.578  1.00  1.14           H  
ATOM   1032 1HG  ARG A  67     -16.943   7.901  17.114  1.00  1.14           H  
ATOM   1033 2HG  ARG A  67     -16.102   6.347  17.165  1.00  1.14           H  
ATOM   1034 1HD  ARG A  67     -14.206   7.384  18.157  1.00  1.14           H  
ATOM   1035 2HD  ARG A  67     -14.973   8.989  18.017  1.00  1.14           H  
ATOM   1036  HE  ARG A  67     -16.266   8.535  19.873  1.00  1.14           H  
ATOM   1037 1HH1 ARG A  67     -14.630   5.596  18.835  1.00  1.14           H  
ATOM   1038 2HH1 ARG A  67     -15.062   4.700  20.276  1.00  1.14           H  
ATOM   1039 1HH2 ARG A  67     -16.824   7.343  21.741  1.00  1.14           H  
ATOM   1040 2HH2 ARG A  67     -16.297   5.679  21.907  1.00  1.14           H  
ATOM   1041  N   GLY A  68     -15.001   6.990  12.251  1.00  1.12           N  
ATOM   1042  CA  GLY A  68     -14.360   7.602  11.078  1.00  1.12           C  
ATOM   1043  C   GLY A  68     -13.124   8.337  11.589  1.00  1.12           C  
ATOM   1044  O   GLY A  68     -12.300   7.719  12.251  1.00  1.12           O  
ATOM   1045  H   GLY A  68     -15.057   5.984  12.357  1.00  1.12           H  
ATOM   1046 1HA  GLY A  68     -14.094   6.848  10.343  1.00  1.12           H  
ATOM   1047 2HA  GLY A  68     -15.047   8.304  10.604  1.00  1.12           H  
ATOM   1048  N   ILE A  69     -13.001   9.624  11.264  1.00  1.07           N  
ATOM   1049  CA  ILE A  69     -11.930  10.552  11.678  1.00  1.07           C  
ATOM   1050  C   ILE A  69     -10.734  10.887  10.795  1.00  1.07           C  
ATOM   1051  O   ILE A  69     -10.681  12.036  10.364  1.00  1.07           O  
ATOM   1052  CB  ILE A  69     -11.453  10.284  13.129  1.00  1.07           C  
ATOM   1053  CG1 ILE A  69     -12.604  10.563  14.058  1.00  1.07           C  
ATOM   1054  CG2 ILE A  69     -10.355  11.206  13.522  1.00  1.07           C  
ATOM   1055  CD1 ILE A  69     -12.405  10.110  15.391  1.00  1.07           C  
ATOM   1056  H   ILE A  69     -13.748  10.024  10.712  1.00  1.07           H  
ATOM   1057  HA  ILE A  69     -12.413  11.499  11.776  1.00  1.07           H  
ATOM   1058  HB  ILE A  69     -11.083   9.293  13.267  1.00  1.07           H  
ATOM   1059 1HG1 ILE A  69     -12.737  11.634  14.101  1.00  1.07           H  
ATOM   1060 2HG1 ILE A  69     -13.489  10.131  13.671  1.00  1.07           H  
ATOM   1061 1HG2 ILE A  69     -10.076  11.019  14.556  1.00  1.07           H  
ATOM   1062 2HG2 ILE A  69      -9.497  11.066  12.895  1.00  1.07           H  
ATOM   1063 3HG2 ILE A  69     -10.721  12.206  13.426  1.00  1.07           H  
ATOM   1064 1HD1 ILE A  69     -13.266  10.377  16.001  1.00  1.07           H  
ATOM   1065 2HD1 ILE A  69     -12.277   9.029  15.391  1.00  1.07           H  
ATOM   1066 3HD1 ILE A  69     -11.515  10.592  15.768  1.00  1.07           H  
ATOM   1067  N   LEU A  70      -9.748  10.020  10.552  1.00  0.99           N  
ATOM   1068  CA  LEU A  70      -8.567  10.618   9.920  1.00  0.99           C  
ATOM   1069  C   LEU A  70      -8.377  10.510   8.424  1.00  0.99           C  
ATOM   1070  O   LEU A  70      -8.288   9.430   7.840  1.00  0.99           O  
ATOM   1071  CB  LEU A  70      -7.278  10.113  10.575  1.00  0.99           C  
ATOM   1072  CG  LEU A  70      -5.944  10.575   9.848  1.00  0.99           C  
ATOM   1073  CD1 LEU A  70      -5.728  12.083   9.918  1.00  0.99           C  
ATOM   1074  CD2 LEU A  70      -4.824   9.935  10.472  1.00  0.99           C  
ATOM   1075  H   LEU A  70      -9.759   9.026  10.797  1.00  0.99           H  
ATOM   1076  HA  LEU A  70      -8.593  11.676  10.144  1.00  0.99           H  
ATOM   1077 1HB  LEU A  70      -7.239  10.482  11.596  1.00  0.99           H  
ATOM   1078 2HB  LEU A  70      -7.301   9.030  10.604  1.00  0.99           H  
ATOM   1079  HG  LEU A  70      -5.998  10.282   8.802  1.00  0.99           H  
ATOM   1080 1HD1 LEU A  70      -4.807  12.325   9.401  1.00  0.99           H  
ATOM   1081 2HD1 LEU A  70      -6.524  12.612   9.462  1.00  0.99           H  
ATOM   1082 3HD1 LEU A  70      -5.659  12.388  10.934  1.00  0.99           H  
ATOM   1083 1HD2 LEU A  70      -3.929  10.231   9.962  1.00  0.99           H  
ATOM   1084 2HD2 LEU A  70      -4.798  10.265  11.483  1.00  0.99           H  
ATOM   1085 3HD2 LEU A  70      -4.940   8.862  10.427  1.00  0.99           H  
ATOM   1086  N   VAL A  71      -8.226  11.673   7.814  1.00  0.91           N  
ATOM   1087  CA  VAL A  71      -7.870  11.746   6.422  1.00  0.91           C  
ATOM   1088  C   VAL A  71      -6.511  12.433   6.323  1.00  0.91           C  
ATOM   1089  O   VAL A  71      -6.332  13.577   6.763  1.00  0.91           O  
ATOM   1090  CB  VAL A  71      -8.925  12.502   5.619  1.00  0.91           C  
ATOM   1091  CG1 VAL A  71      -8.491  12.571   4.175  1.00  0.91           C  
ATOM   1092  CG2 VAL A  71     -10.267  11.776   5.745  1.00  0.91           C  
ATOM   1093  H   VAL A  71      -8.350  12.531   8.354  1.00  0.91           H  
ATOM   1094  HA  VAL A  71      -7.785  10.740   6.019  1.00  0.91           H  
ATOM   1095  HB  VAL A  71      -9.017  13.519   6.000  1.00  0.91           H  
ATOM   1096 1HG1 VAL A  71      -9.235  13.110   3.593  1.00  0.91           H  
ATOM   1097 2HG1 VAL A  71      -7.532  13.087   4.106  1.00  0.91           H  
ATOM   1098 3HG1 VAL A  71      -8.387  11.556   3.789  1.00  0.91           H  
ATOM   1099 1HG2 VAL A  71     -11.024  12.307   5.173  1.00  0.91           H  
ATOM   1100 2HG2 VAL A  71     -10.167  10.758   5.362  1.00  0.91           H  
ATOM   1101 3HG2 VAL A  71     -10.569  11.738   6.793  1.00  0.91           H  
ATOM   1102  N   ARG A  72      -5.537  11.714   5.790  1.00  0.84           N  
ATOM   1103  CA  ARG A  72      -4.193  12.241   5.666  1.00  0.84           C  
ATOM   1104  C   ARG A  72      -4.062  12.830   4.288  1.00  0.84           C  
ATOM   1105  O   ARG A  72      -4.510  12.225   3.316  1.00  0.84           O  
ATOM   1106  CB  ARG A  72      -3.145  11.140   5.789  1.00  0.84           C  
ATOM   1107  CG  ARG A  72      -3.157  10.363   7.058  1.00  0.84           C  
ATOM   1108  CD  ARG A  72      -2.144   9.254   7.078  1.00  0.84           C  
ATOM   1109  NE  ARG A  72      -0.739   9.715   7.097  1.00  0.84           N  
ATOM   1110  CZ  ARG A  72       0.337   8.905   7.290  1.00  0.84           C  
ATOM   1111  NH1 ARG A  72       0.198   7.628   7.490  1.00  0.84           N  
ATOM   1112  NH2 ARG A  72       1.534   9.423   7.296  1.00  0.84           N  
ATOM   1113  H   ARG A  72      -5.746  10.784   5.450  1.00  0.84           H  
ATOM   1114  HA  ARG A  72      -4.023  13.015   6.415  1.00  0.84           H  
ATOM   1115 1HB  ARG A  72      -3.268  10.441   4.972  1.00  0.84           H  
ATOM   1116 2HB  ARG A  72      -2.151  11.583   5.691  1.00  0.84           H  
ATOM   1117 1HG  ARG A  72      -2.976  11.013   7.882  1.00  0.84           H  
ATOM   1118 2HG  ARG A  72      -4.142   9.899   7.172  1.00  0.84           H  
ATOM   1119 1HD  ARG A  72      -2.311   8.683   7.960  1.00  0.84           H  
ATOM   1120 2HD  ARG A  72      -2.278   8.611   6.208  1.00  0.84           H  
ATOM   1121  HE  ARG A  72      -0.524  10.710   6.953  1.00  0.84           H  
ATOM   1122 1HH1 ARG A  72      -0.718   7.213   7.503  1.00  0.84           H  
ATOM   1123 2HH1 ARG A  72       1.034   7.046   7.665  1.00  0.84           H  
ATOM   1124 1HH2 ARG A  72       1.630  10.423   7.145  1.00  0.84           H  
ATOM   1125 2HH2 ARG A  72       2.348   8.841   7.453  1.00  0.84           H  
ATOM   1126  N   LEU A  73      -3.373  13.946   4.176  1.00  0.80           N  
ATOM   1127  CA  LEU A  73      -3.098  14.507   2.866  1.00  0.80           C  
ATOM   1128  C   LEU A  73      -1.635  14.854   2.771  1.00  0.80           C  
ATOM   1129  O   LEU A  73      -1.098  15.576   3.610  1.00  0.80           O  
ATOM   1130  CB  LEU A  73      -3.953  15.758   2.639  1.00  0.80           C  
ATOM   1131  CG  LEU A  73      -3.867  16.442   1.262  1.00  0.80           C  
ATOM   1132  CD1 LEU A  73      -5.187  17.154   1.007  1.00  0.80           C  
ATOM   1133  CD2 LEU A  73      -2.698  17.454   1.245  1.00  0.80           C  
ATOM   1134  H   LEU A  73      -3.061  14.432   5.016  1.00  0.80           H  
ATOM   1135  HA  LEU A  73      -3.330  13.769   2.101  1.00  0.80           H  
ATOM   1136 1HB  LEU A  73      -4.997  15.485   2.799  1.00  0.80           H  
ATOM   1137 2HB  LEU A  73      -3.681  16.491   3.385  1.00  0.80           H  
ATOM   1138  HG  LEU A  73      -3.711  15.691   0.482  1.00  0.80           H  
ATOM   1139 1HD1 LEU A  73      -5.166  17.652   0.051  1.00  0.80           H  
ATOM   1140 2HD1 LEU A  73      -6.000  16.426   1.020  1.00  0.80           H  
ATOM   1141 3HD1 LEU A  73      -5.350  17.896   1.788  1.00  0.80           H  
ATOM   1142 1HD2 LEU A  73      -2.650  17.942   0.276  1.00  0.80           H  
ATOM   1143 2HD2 LEU A  73      -2.858  18.201   2.019  1.00  0.80           H  
ATOM   1144 3HD2 LEU A  73      -1.760  16.944   1.432  1.00  0.80           H  
ATOM   1145  N   ARG A  74      -0.991  14.365   1.726  1.00  0.78           N  
ATOM   1146  CA  ARG A  74       0.417  14.641   1.538  1.00  0.78           C  
ATOM   1147  C   ARG A  74       0.653  15.232   0.177  1.00  0.78           C  
ATOM   1148  O   ARG A  74       0.006  14.864  -0.804  1.00  0.78           O  
ATOM   1149  CB  ARG A  74       1.229  13.380   1.781  1.00  0.78           C  
ATOM   1150  CG  ARG A  74       0.906  12.210   0.910  1.00  0.78           C  
ATOM   1151  CD  ARG A  74       1.627  10.976   1.356  1.00  0.78           C  
ATOM   1152  NE  ARG A  74       1.341   9.811   0.523  1.00  0.78           N  
ATOM   1153  CZ  ARG A  74       0.264   9.007   0.677  1.00  0.78           C  
ATOM   1154  NH1 ARG A  74      -0.633   9.268   1.608  1.00  0.78           N  
ATOM   1155  NH2 ARG A  74       0.120   7.962  -0.100  1.00  0.78           N  
ATOM   1156  H   ARG A  74      -1.491  13.769   1.067  1.00  0.78           H  
ATOM   1157  HA  ARG A  74       0.728  15.373   2.276  1.00  0.78           H  
ATOM   1158 1HB  ARG A  74       2.265  13.616   1.635  1.00  0.78           H  
ATOM   1159 2HB  ARG A  74       1.115  13.070   2.820  1.00  0.78           H  
ATOM   1160 1HG  ARG A  74      -0.165  12.022   0.943  1.00  0.78           H  
ATOM   1161 2HG  ARG A  74       1.205  12.434  -0.089  1.00  0.78           H  
ATOM   1162 1HD  ARG A  74       2.697  11.160   1.301  1.00  0.78           H  
ATOM   1163 2HD  ARG A  74       1.354  10.739   2.384  1.00  0.78           H  
ATOM   1164  HE  ARG A  74       2.014   9.562  -0.195  1.00  0.78           H  
ATOM   1165 1HH1 ARG A  74      -0.517  10.075   2.204  1.00  0.78           H  
ATOM   1166 2HH1 ARG A  74      -1.441   8.643   1.746  1.00  0.78           H  
ATOM   1167 1HH2 ARG A  74       0.813   7.759  -0.806  1.00  0.78           H  
ATOM   1168 2HH2 ARG A  74      -0.682   7.361   0.003  1.00  0.78           H  
ATOM   1169  N   THR A  75       1.598  16.152   0.116  1.00  0.79           N  
ATOM   1170  CA  THR A  75       1.874  16.852  -1.124  1.00  0.79           C  
ATOM   1171  C   THR A  75       3.321  17.245  -1.307  1.00  0.79           C  
ATOM   1172  O   THR A  75       4.083  17.358  -0.342  1.00  0.79           O  
ATOM   1173  CB  THR A  75       0.988  18.106  -1.216  1.00  0.79           C  
ATOM   1174  OG1 THR A  75       1.167  18.732  -2.494  1.00  0.79           O  
ATOM   1175  CG2 THR A  75       1.325  19.068  -0.119  1.00  0.79           C  
ATOM   1176  H   THR A  75       2.088  16.408   0.974  1.00  0.79           H  
ATOM   1177  HA  THR A  75       1.618  16.187  -1.940  1.00  0.79           H  
ATOM   1178  HB  THR A  75      -0.055  17.805  -1.122  1.00  0.79           H  
ATOM   1179  HG1 THR A  75       1.160  18.046  -3.197  1.00  0.79           H  
ATOM   1180 1HG2 THR A  75       0.683  19.944  -0.191  1.00  0.79           H  
ATOM   1181 2HG2 THR A  75       1.170  18.578   0.845  1.00  0.79           H  
ATOM   1182 3HG2 THR A  75       2.368  19.372  -0.213  1.00  0.79           H  
ATOM   1183  N   LEU A  76       3.711  17.431  -2.566  1.00  0.81           N  
ATOM   1184  CA  LEU A  76       5.080  17.835  -2.838  1.00  0.81           C  
ATOM   1185  C   LEU A  76       5.231  18.883  -3.942  1.00  0.81           C  
ATOM   1186  O   LEU A  76       4.806  18.682  -5.080  1.00  0.81           O  
ATOM   1187  CB  LEU A  76       5.892  16.581  -3.127  1.00  0.81           C  
ATOM   1188  CG  LEU A  76       7.322  16.764  -3.469  1.00  0.81           C  
ATOM   1189  CD1 LEU A  76       8.034  17.410  -2.355  1.00  0.81           C  
ATOM   1190  CD2 LEU A  76       7.874  15.470  -3.624  1.00  0.81           C  
ATOM   1191  H   LEU A  76       3.030  17.302  -3.316  1.00  0.81           H  
ATOM   1192  HA  LEU A  76       5.476  18.274  -1.929  1.00  0.81           H  
ATOM   1193 1HB  LEU A  76       5.846  15.930  -2.259  1.00  0.81           H  
ATOM   1194 2HB  LEU A  76       5.427  16.059  -3.969  1.00  0.81           H  
ATOM   1195  HG  LEU A  76       7.432  17.356  -4.382  1.00  0.81           H  
ATOM   1196 1HD1 LEU A  76       9.075  17.513  -2.584  1.00  0.81           H  
ATOM   1197 2HD1 LEU A  76       7.614  18.368  -2.212  1.00  0.81           H  
ATOM   1198 3HD1 LEU A  76       7.918  16.815  -1.461  1.00  0.81           H  
ATOM   1199 1HD2 LEU A  76       8.912  15.571  -3.844  1.00  0.81           H  
ATOM   1200 2HD2 LEU A  76       7.743  14.947  -2.706  1.00  0.81           H  
ATOM   1201 3HD2 LEU A  76       7.369  14.949  -4.398  1.00  0.81           H  
ATOM   1202  N   ASP A  77       5.877  20.000  -3.583  1.00  0.82           N  
ATOM   1203  CA  ASP A  77       6.119  21.129  -4.493  1.00  0.82           C  
ATOM   1204  C   ASP A  77       7.548  21.628  -4.284  1.00  0.82           C  
ATOM   1205  O   ASP A  77       7.808  22.827  -4.201  1.00  0.82           O  
ATOM   1206  CB  ASP A  77       5.120  22.264  -4.197  1.00  0.82           C  
ATOM   1207  CG  ASP A  77       5.013  23.345  -5.295  1.00  0.82           C  
ATOM   1208  OD1 ASP A  77       5.255  23.052  -6.443  1.00  0.82           O  
ATOM   1209  OD2 ASP A  77       4.680  24.478  -4.992  1.00  0.82           O  
ATOM   1210  H   ASP A  77       6.187  20.062  -2.609  1.00  0.82           H  
ATOM   1211  HA  ASP A  77       6.007  20.794  -5.523  1.00  0.82           H  
ATOM   1212 1HB  ASP A  77       4.127  21.835  -4.038  1.00  0.82           H  
ATOM   1213 2HB  ASP A  77       5.409  22.753  -3.265  1.00  0.82           H  
ATOM   1214  N   GLY A  78       8.461  20.673  -4.129  1.00  0.82           N  
ATOM   1215  CA  GLY A  78       9.885  20.896  -3.855  1.00  0.82           C  
ATOM   1216  C   GLY A  78      10.132  20.755  -2.351  1.00  0.82           C  
ATOM   1217  O   GLY A  78      11.245  20.503  -1.897  1.00  0.82           O  
ATOM   1218  H   GLY A  78       8.147  19.715  -4.220  1.00  0.82           H  
ATOM   1219 1HA  GLY A  78      10.488  20.190  -4.416  1.00  0.82           H  
ATOM   1220 2HA  GLY A  78      10.171  21.891  -4.185  1.00  0.82           H  
ATOM   1221  N   VAL A  79       9.037  20.886  -1.613  1.00  0.81           N  
ATOM   1222  CA  VAL A  79       8.903  20.780  -0.164  1.00  0.81           C  
ATOM   1223  C   VAL A  79       7.829  19.769   0.159  1.00  0.81           C  
ATOM   1224  O   VAL A  79       6.770  19.766  -0.482  1.00  0.81           O  
ATOM   1225  CB  VAL A  79       8.534  22.138   0.448  1.00  0.81           C  
ATOM   1226  CG1 VAL A  79       8.287  21.997   1.911  1.00  0.81           C  
ATOM   1227  CG2 VAL A  79       9.685  23.109   0.226  1.00  0.81           C  
ATOM   1228  H   VAL A  79       8.205  21.112  -2.125  1.00  0.81           H  
ATOM   1229  HA  VAL A  79       9.848  20.441   0.263  1.00  0.81           H  
ATOM   1230  HB  VAL A  79       7.624  22.520  -0.017  1.00  0.81           H  
ATOM   1231 1HG1 VAL A  79       8.048  22.967   2.300  1.00  0.81           H  
ATOM   1232 2HG1 VAL A  79       7.459  21.316   2.094  1.00  0.81           H  
ATOM   1233 3HG1 VAL A  79       9.166  21.620   2.387  1.00  0.81           H  
ATOM   1234 1HG2 VAL A  79       9.433  24.070   0.666  1.00  0.81           H  
ATOM   1235 2HG2 VAL A  79      10.579  22.714   0.698  1.00  0.81           H  
ATOM   1236 3HG2 VAL A  79       9.867  23.237  -0.839  1.00  0.81           H  
ATOM   1237  N   TYR A  80       8.113  18.857   1.081  1.00  0.78           N  
ATOM   1238  CA  TYR A  80       7.127  17.836   1.399  1.00  0.78           C  
ATOM   1239  C   TYR A  80       6.257  18.254   2.563  1.00  0.78           C  
ATOM   1240  O   TYR A  80       6.749  18.618   3.639  1.00  0.78           O  
ATOM   1241  CB  TYR A  80       7.785  16.488   1.633  1.00  0.78           C  
ATOM   1242  CG  TYR A  80       6.841  15.421   1.980  1.00  0.78           C  
ATOM   1243  CD1 TYR A  80       5.939  14.969   1.028  1.00  0.78           C  
ATOM   1244  CD2 TYR A  80       6.886  14.850   3.231  1.00  0.78           C  
ATOM   1245  CE1 TYR A  80       5.071  13.956   1.335  1.00  0.78           C  
ATOM   1246  CE2 TYR A  80       6.018  13.835   3.547  1.00  0.78           C  
ATOM   1247  CZ  TYR A  80       5.112  13.388   2.608  1.00  0.78           C  
ATOM   1248  OH  TYR A  80       4.246  12.381   2.935  1.00  0.78           O  
ATOM   1249  H   TYR A  80       8.980  18.916   1.620  1.00  0.78           H  
ATOM   1250  HA  TYR A  80       6.468  17.719   0.540  1.00  0.78           H  
ATOM   1251 1HB  TYR A  80       8.312  16.181   0.744  1.00  0.78           H  
ATOM   1252 2HB  TYR A  80       8.511  16.571   2.431  1.00  0.78           H  
ATOM   1253  HD1 TYR A  80       5.921  15.422   0.038  1.00  0.78           H  
ATOM   1254  HD2 TYR A  80       7.607  15.205   3.964  1.00  0.78           H  
ATOM   1255  HE1 TYR A  80       4.361  13.605   0.587  1.00  0.78           H  
ATOM   1256  HE2 TYR A  80       6.046  13.381   4.539  1.00  0.78           H  
ATOM   1257  HH  TYR A  80       4.388  12.120   3.856  1.00  0.78           H  
ATOM   1258  N   GLU A  81       4.950  18.217   2.356  1.00  0.76           N  
ATOM   1259  CA  GLU A  81       4.061  18.648   3.420  1.00  0.76           C  
ATOM   1260  C   GLU A  81       3.006  17.604   3.712  1.00  0.76           C  
ATOM   1261  O   GLU A  81       2.523  16.918   2.803  1.00  0.76           O  
ATOM   1262  CB  GLU A  81       3.375  19.965   3.037  1.00  0.76           C  
ATOM   1263  CG  GLU A  81       4.347  21.085   2.663  1.00  0.76           C  
ATOM   1264  CD  GLU A  81       3.708  22.436   2.497  1.00  0.76           C  
ATOM   1265  OE1 GLU A  81       2.522  22.525   2.724  1.00  0.76           O  
ATOM   1266  OE2 GLU A  81       4.401  23.391   2.178  1.00  0.76           O  
ATOM   1267  H   GLU A  81       4.587  17.908   1.451  1.00  0.76           H  
ATOM   1268  HA  GLU A  81       4.637  18.801   4.331  1.00  0.76           H  
ATOM   1269 1HB  GLU A  81       2.712  19.804   2.209  1.00  0.76           H  
ATOM   1270 2HB  GLU A  81       2.782  20.311   3.870  1.00  0.76           H  
ATOM   1271 1HG  GLU A  81       5.082  21.136   3.420  1.00  0.76           H  
ATOM   1272 2HG  GLU A  81       4.843  20.817   1.732  1.00  0.76           H  
ATOM   1273  N   GLU A  82       2.596  17.526   4.977  1.00  0.73           N  
ATOM   1274  CA  GLU A  82       1.528  16.616   5.341  1.00  0.73           C  
ATOM   1275  C   GLU A  82       0.538  17.204   6.342  1.00  0.73           C  
ATOM   1276  O   GLU A  82       0.904  17.746   7.390  1.00  0.73           O  
ATOM   1277  CB  GLU A  82       2.129  15.307   5.871  1.00  0.73           C  
ATOM   1278  CG  GLU A  82       1.110  14.258   6.245  1.00  0.73           C  
ATOM   1279  CD  GLU A  82       1.723  12.944   6.551  1.00  0.73           C  
ATOM   1280  OE1 GLU A  82       2.932  12.804   6.455  1.00  0.73           O  
ATOM   1281  OE2 GLU A  82       0.988  12.052   6.888  1.00  0.73           O  
ATOM   1282  H   GLU A  82       3.057  18.077   5.699  1.00  0.73           H  
ATOM   1283  HA  GLU A  82       0.972  16.386   4.441  1.00  0.73           H  
ATOM   1284 1HB  GLU A  82       2.781  14.874   5.106  1.00  0.73           H  
ATOM   1285 2HB  GLU A  82       2.741  15.513   6.750  1.00  0.73           H  
ATOM   1286 1HG  GLU A  82       0.557  14.600   7.125  1.00  0.73           H  
ATOM   1287 2HG  GLU A  82       0.394  14.141   5.429  1.00  0.73           H  
ATOM   1288  N   LYS A  83      -0.740  17.068   5.997  1.00  0.72           N  
ATOM   1289  CA  LYS A  83      -1.846  17.539   6.814  1.00  0.72           C  
ATOM   1290  C   LYS A  83      -2.653  16.360   7.333  1.00  0.72           C  
ATOM   1291  O   LYS A  83      -2.984  15.433   6.586  1.00  0.72           O  
ATOM   1292  CB  LYS A  83      -2.765  18.448   5.991  1.00  0.72           C  
ATOM   1293  CG  LYS A  83      -2.173  19.756   5.525  1.00  0.72           C  
ATOM   1294  CD  LYS A  83      -3.141  20.532   4.666  1.00  0.72           C  
ATOM   1295  CE  LYS A  83      -2.520  21.839   4.195  1.00  0.72           C  
ATOM   1296  NZ  LYS A  83      -3.459  22.630   3.358  1.00  0.72           N  
ATOM   1297  H   LYS A  83      -0.947  16.599   5.117  1.00  0.72           H  
ATOM   1298  HA  LYS A  83      -1.455  18.090   7.671  1.00  0.72           H  
ATOM   1299 1HB  LYS A  83      -3.088  17.913   5.105  1.00  0.72           H  
ATOM   1300 2HB  LYS A  83      -3.656  18.675   6.575  1.00  0.72           H  
ATOM   1301 1HG  LYS A  83      -1.977  20.366   6.395  1.00  0.72           H  
ATOM   1302 2HG  LYS A  83      -1.242  19.586   4.981  1.00  0.72           H  
ATOM   1303 1HD  LYS A  83      -3.417  19.931   3.797  1.00  0.72           H  
ATOM   1304 2HD  LYS A  83      -4.043  20.750   5.238  1.00  0.72           H  
ATOM   1305 1HE  LYS A  83      -2.233  22.431   5.063  1.00  0.72           H  
ATOM   1306 2HE  LYS A  83      -1.625  21.618   3.609  1.00  0.72           H  
ATOM   1307 1HZ  LYS A  83      -3.011  23.487   3.066  1.00  0.72           H  
ATOM   1308 2HZ  LYS A  83      -3.720  22.092   2.544  1.00  0.72           H  
ATOM   1309 3HZ  LYS A  83      -4.285  22.849   3.896  1.00  0.72           H  
ATOM   1310  N   LEU A  84      -2.975  16.384   8.613  1.00  0.71           N  
ATOM   1311  CA  LEU A  84      -3.757  15.307   9.194  1.00  0.71           C  
ATOM   1312  C   LEU A  84      -5.093  15.844   9.682  1.00  0.71           C  
ATOM   1313  O   LEU A  84      -5.137  16.547  10.695  1.00  0.71           O  
ATOM   1314  CB  LEU A  84      -2.995  14.713  10.364  1.00  0.71           C  
ATOM   1315  CG  LEU A  84      -1.584  14.248  10.106  1.00  0.71           C  
ATOM   1316  CD1 LEU A  84      -0.970  13.822  11.430  1.00  0.71           C  
ATOM   1317  CD2 LEU A  84      -1.601  13.128   9.131  1.00  0.71           C  
ATOM   1318  H   LEU A  84      -2.665  17.163   9.193  1.00  0.71           H  
ATOM   1319  HA  LEU A  84      -3.943  14.543   8.443  1.00  0.71           H  
ATOM   1320 1HB  LEU A  84      -2.950  15.454  11.122  1.00  0.71           H  
ATOM   1321 2HB  LEU A  84      -3.547  13.866  10.737  1.00  0.71           H  
ATOM   1322  HG  LEU A  84      -0.985  15.073   9.706  1.00  0.71           H  
ATOM   1323 1HD1 LEU A  84       0.053  13.495  11.261  1.00  0.71           H  
ATOM   1324 2HD1 LEU A  84      -0.965  14.655  12.123  1.00  0.71           H  
ATOM   1325 3HD1 LEU A  84      -1.554  13.006  11.850  1.00  0.71           H  
ATOM   1326 1HD2 LEU A  84      -0.580  12.782   8.948  1.00  0.71           H  
ATOM   1327 2HD2 LEU A  84      -2.196  12.330   9.547  1.00  0.71           H  
ATOM   1328 3HD2 LEU A  84      -2.041  13.462   8.191  1.00  0.71           H  
ATOM   1329  N   SER A  85      -6.175  15.558   8.961  1.00  0.72           N  
ATOM   1330  CA  SER A  85      -7.480  16.103   9.331  1.00  0.72           C  
ATOM   1331  C   SER A  85      -8.310  15.074  10.074  1.00  0.72           C  
ATOM   1332  O   SER A  85      -8.570  13.990   9.554  1.00  0.72           O  
ATOM   1333  CB  SER A  85      -8.225  16.581   8.107  1.00  0.72           C  
ATOM   1334  OG  SER A  85      -9.516  17.002   8.442  1.00  0.72           O  
ATOM   1335  H   SER A  85      -6.107  14.952   8.140  1.00  0.72           H  
ATOM   1336  HA  SER A  85      -7.329  16.945  10.004  1.00  0.72           H  
ATOM   1337 1HB  SER A  85      -7.676  17.398   7.640  1.00  0.72           H  
ATOM   1338 2HB  SER A  85      -8.280  15.763   7.383  1.00  0.72           H  
ATOM   1339  HG  SER A  85      -9.880  16.297   8.991  1.00  0.72           H  
ATOM   1340  N   PHE A  86      -8.718  15.414  11.292  1.00  0.74           N  
ATOM   1341  CA  PHE A  86      -9.460  14.508  12.153  1.00  0.74           C  
ATOM   1342  C   PHE A  86     -10.924  14.968  12.343  1.00  0.74           C  
ATOM   1343  O   PHE A  86     -11.170  15.995  12.974  1.00  0.74           O  
ATOM   1344  CB  PHE A  86      -8.754  14.456  13.508  1.00  0.74           C  
ATOM   1345  CG  PHE A  86      -7.330  13.936  13.473  1.00  0.74           C  
ATOM   1346  CD1 PHE A  86      -6.302  14.800  13.165  1.00  0.74           C  
ATOM   1347  CD2 PHE A  86      -7.000  12.629  13.786  1.00  0.74           C  
ATOM   1348  CE1 PHE A  86      -4.999  14.380  13.154  1.00  0.74           C  
ATOM   1349  CE2 PHE A  86      -5.691  12.212  13.767  1.00  0.74           C  
ATOM   1350  CZ  PHE A  86      -4.689  13.084  13.446  1.00  0.74           C  
ATOM   1351  H   PHE A  86      -8.469  16.331  11.656  1.00  0.74           H  
ATOM   1352  HA  PHE A  86      -9.446  13.522  11.710  1.00  0.74           H  
ATOM   1353 1HB  PHE A  86      -8.725  15.464  13.919  1.00  0.74           H  
ATOM   1354 2HB  PHE A  86      -9.311  13.839  14.183  1.00  0.74           H  
ATOM   1355  HD1 PHE A  86      -6.536  15.844  12.930  1.00  0.74           H  
ATOM   1356  HD2 PHE A  86      -7.772  11.931  14.052  1.00  0.74           H  
ATOM   1357  HE1 PHE A  86      -4.222  15.089  12.914  1.00  0.74           H  
ATOM   1358  HE2 PHE A  86      -5.449  11.199  14.007  1.00  0.74           H  
ATOM   1359  HZ  PHE A  86      -3.652  12.749  13.433  1.00  0.74           H  
ATOM   1360  N   TYR A  87     -11.877  14.216  11.769  1.00  0.76           N  
ATOM   1361  CA  TYR A  87     -13.327  14.530  11.774  1.00  0.76           C  
ATOM   1362  C   TYR A  87     -14.195  13.573  12.605  1.00  0.76           C  
ATOM   1363  O   TYR A  87     -14.418  12.426  12.230  1.00  0.76           O  
ATOM   1364  CB  TYR A  87     -13.846  14.504  10.333  1.00  0.76           C  
ATOM   1365  CG  TYR A  87     -15.331  14.856  10.164  1.00  0.76           C  
ATOM   1366  CD1 TYR A  87     -16.010  15.611  11.111  1.00  0.76           C  
ATOM   1367  CD2 TYR A  87     -16.010  14.410   9.041  1.00  0.76           C  
ATOM   1368  CE1 TYR A  87     -17.337  15.910  10.938  1.00  0.76           C  
ATOM   1369  CE2 TYR A  87     -17.345  14.713   8.872  1.00  0.76           C  
ATOM   1370  CZ  TYR A  87     -18.007  15.460   9.820  1.00  0.76           C  
ATOM   1371  OH  TYR A  87     -19.338  15.762   9.653  1.00  0.76           O  
ATOM   1372  H   TYR A  87     -11.559  13.396  11.255  1.00  0.76           H  
ATOM   1373  HA  TYR A  87     -13.460  15.527  12.193  1.00  0.76           H  
ATOM   1374 1HB  TYR A  87     -13.263  15.204   9.732  1.00  0.76           H  
ATOM   1375 2HB  TYR A  87     -13.685  13.509   9.915  1.00  0.76           H  
ATOM   1376  HD1 TYR A  87     -15.495  15.970  11.988  1.00  0.76           H  
ATOM   1377  HD2 TYR A  87     -15.489  13.816   8.290  1.00  0.76           H  
ATOM   1378  HE1 TYR A  87     -17.854  16.500  11.676  1.00  0.76           H  
ATOM   1379  HE2 TYR A  87     -17.876  14.358   7.989  1.00  0.76           H  
ATOM   1380  HH  TYR A  87     -19.623  16.356  10.355  1.00  0.76           H  
ATOM   1381  N   ASN A  88     -14.739  14.041  13.712  1.00  0.78           N  
ATOM   1382  CA  ASN A  88     -15.506  13.150  14.579  1.00  0.78           C  
ATOM   1383  C   ASN A  88     -16.914  12.922  14.058  1.00  0.78           C  
ATOM   1384  O   ASN A  88     -17.781  13.760  14.242  1.00  0.78           O  
ATOM   1385  CB  ASN A  88     -15.562  13.727  15.965  1.00  0.78           C  
ATOM   1386  CG  ASN A  88     -16.266  12.886  16.937  1.00  0.78           C  
ATOM   1387  OD1 ASN A  88     -17.080  12.010  16.614  1.00  0.78           O  
ATOM   1388  ND2 ASN A  88     -16.012  13.149  18.175  1.00  0.78           N  
ATOM   1389  H   ASN A  88     -14.614  15.026  13.964  1.00  0.78           H  
ATOM   1390  HA  ASN A  88     -15.013  12.180  14.611  1.00  0.78           H  
ATOM   1391 1HB  ASN A  88     -14.551  13.874  16.329  1.00  0.78           H  
ATOM   1392 2HB  ASN A  88     -16.045  14.704  15.930  1.00  0.78           H  
ATOM   1393 1HD2 ASN A  88     -16.523  12.645  18.895  1.00  0.78           H  
ATOM   1394 2HD2 ASN A  88     -15.353  13.876  18.418  1.00  0.78           H  
ATOM   1395  N   THR A  89     -17.197  11.763  13.476  1.00  0.80           N  
ATOM   1396  CA  THR A  89     -18.507  11.584  12.851  1.00  0.80           C  
ATOM   1397  C   THR A  89     -19.589  11.040  13.794  1.00  0.80           C  
ATOM   1398  O   THR A  89     -20.678  10.674  13.346  1.00  0.80           O  
ATOM   1399  CB  THR A  89     -18.384  10.695  11.611  1.00  0.80           C  
ATOM   1400  OG1 THR A  89     -17.853   9.427  11.978  1.00  0.80           O  
ATOM   1401  CG2 THR A  89     -17.453  11.353  10.622  1.00  0.80           C  
ATOM   1402  H   THR A  89     -16.493  11.022  13.386  1.00  0.80           H  
ATOM   1403  HA  THR A  89     -18.839  12.560  12.502  1.00  0.80           H  
ATOM   1404  HB  THR A  89     -19.364  10.558  11.157  1.00  0.80           H  
ATOM   1405  HG1 THR A  89     -16.995   9.572  12.425  1.00  0.80           H  
ATOM   1406 1HG2 THR A  89     -17.356  10.731   9.735  1.00  0.80           H  
ATOM   1407 2HG2 THR A  89     -17.860  12.316  10.349  1.00  0.80           H  
ATOM   1408 3HG2 THR A  89     -16.475  11.486  11.078  1.00  0.80           H  
ATOM   1409  N   SER A  90     -19.272  10.948  15.083  1.00  0.82           N  
ATOM   1410  CA  SER A  90     -20.196  10.444  16.095  1.00  0.82           C  
ATOM   1411  C   SER A  90     -20.947  11.555  16.822  1.00  0.82           C  
ATOM   1412  O   SER A  90     -20.809  12.736  16.515  1.00  0.82           O  
ATOM   1413  CB  SER A  90     -19.441   9.610  17.124  1.00  0.82           C  
ATOM   1414  OG  SER A  90     -20.310   9.099  18.113  1.00  0.82           O  
ATOM   1415  H   SER A  90     -18.362  11.286  15.391  1.00  0.82           H  
ATOM   1416  HA  SER A  90     -20.930   9.808  15.600  1.00  0.82           H  
ATOM   1417 1HB  SER A  90     -18.954   8.791  16.613  1.00  0.82           H  
ATOM   1418 2HB  SER A  90     -18.666  10.216  17.597  1.00  0.82           H  
ATOM   1419  HG  SER A  90     -19.758   8.560  18.699  1.00  0.82           H  
ATOM   1420  N   GLU A  91     -21.753  11.133  17.796  1.00  0.84           N  
ATOM   1421  CA  GLU A  91     -22.524  12.006  18.669  1.00  0.84           C  
ATOM   1422  C   GLU A  91     -21.734  12.260  19.954  1.00  0.84           C  
ATOM   1423  O   GLU A  91     -22.050  13.166  20.728  1.00  0.84           O  
ATOM   1424  CB  GLU A  91     -23.878  11.382  18.994  1.00  0.84           C  
ATOM   1425  CG  GLU A  91     -24.793  11.194  17.782  1.00  0.84           C  
ATOM   1426  CD  GLU A  91     -26.122  10.549  18.125  1.00  0.84           C  
ATOM   1427  OE1 GLU A  91     -26.328  10.218  19.269  1.00  0.84           O  
ATOM   1428  OE2 GLU A  91     -26.928  10.391  17.237  1.00  0.84           O  
ATOM   1429  H   GLU A  91     -21.783  10.139  17.953  1.00  0.84           H  
ATOM   1430  HA  GLU A  91     -22.686  12.958  18.165  1.00  0.84           H  
ATOM   1431 1HB  GLU A  91     -23.724  10.405  19.455  1.00  0.84           H  
ATOM   1432 2HB  GLU A  91     -24.401  12.006  19.717  1.00  0.84           H  
ATOM   1433 1HG  GLU A  91     -24.982  12.167  17.330  1.00  0.84           H  
ATOM   1434 2HG  GLU A  91     -24.275  10.579  17.046  1.00  0.84           H  
ATOM   1435  N   GLU A  92     -20.713  11.431  20.171  1.00  0.85           N  
ATOM   1436  CA  GLU A  92     -19.846  11.527  21.346  1.00  0.85           C  
ATOM   1437  C   GLU A  92     -18.534  12.215  20.976  1.00  0.85           C  
ATOM   1438  O   GLU A  92     -18.045  12.037  19.861  1.00  0.85           O  
ATOM   1439  CB  GLU A  92     -19.542  10.135  21.895  1.00  0.85           C  
ATOM   1440  CG  GLU A  92     -20.762   9.363  22.407  1.00  0.85           C  
ATOM   1441  CD  GLU A  92     -20.406   7.979  22.916  1.00  0.85           C  
ATOM   1442  OE1 GLU A  92     -19.251   7.625  22.835  1.00  0.85           O  
ATOM   1443  OE2 GLU A  92     -21.281   7.285  23.377  1.00  0.85           O  
ATOM   1444  H   GLU A  92     -20.541  10.701  19.483  1.00  0.85           H  
ATOM   1445  HA  GLU A  92     -20.346  12.121  22.112  1.00  0.85           H  
ATOM   1446 1HB  GLU A  92     -19.069   9.537  21.115  1.00  0.85           H  
ATOM   1447 2HB  GLU A  92     -18.826  10.220  22.715  1.00  0.85           H  
ATOM   1448 1HG  GLU A  92     -21.227   9.929  23.215  1.00  0.85           H  
ATOM   1449 2HG  GLU A  92     -21.488   9.275  21.597  1.00  0.85           H  
ATOM   1450  N   SER A  93     -17.953  12.967  21.912  1.00  0.85           N  
ATOM   1451  CA  SER A  93     -16.660  13.604  21.664  1.00  0.85           C  
ATOM   1452  C   SER A  93     -15.568  12.546  21.696  1.00  0.85           C  
ATOM   1453  O   SER A  93     -15.773  11.465  22.252  1.00  0.85           O  
ATOM   1454  CB  SER A  93     -16.360  14.652  22.716  1.00  0.85           C  
ATOM   1455  OG  SER A  93     -16.127  14.050  23.956  1.00  0.85           O  
ATOM   1456  H   SER A  93     -18.408  13.088  22.805  1.00  0.85           H  
ATOM   1457  HA  SER A  93     -16.674  14.076  20.681  1.00  0.85           H  
ATOM   1458 1HB  SER A  93     -15.484  15.229  22.412  1.00  0.85           H  
ATOM   1459 2HB  SER A  93     -17.187  15.337  22.805  1.00  0.85           H  
ATOM   1460  HG  SER A  93     -15.362  13.479  23.824  1.00  0.85           H  
ATOM   1461  N   LEU A  94     -14.396  12.865  21.157  1.00  0.85           N  
ATOM   1462  CA  LEU A  94     -13.294  11.911  21.213  1.00  0.85           C  
ATOM   1463  C   LEU A  94     -11.938  12.569  21.420  1.00  0.85           C  
ATOM   1464  O   LEU A  94     -11.601  13.530  20.721  1.00  0.85           O  
ATOM   1465  CB  LEU A  94     -13.201  11.101  19.910  1.00  0.85           C  
ATOM   1466  CG  LEU A  94     -12.040  10.061  19.911  1.00  0.85           C  
ATOM   1467  CD1 LEU A  94     -12.356   8.964  20.907  1.00  0.85           C  
ATOM   1468  CD2 LEU A  94     -11.796   9.535  18.564  1.00  0.85           C  
ATOM   1469  H   LEU A  94     -14.288  13.767  20.690  1.00  0.85           H  
ATOM   1470  HA  LEU A  94     -13.472  11.230  22.043  1.00  0.85           H  
ATOM   1471 1HB  LEU A  94     -14.139  10.573  19.760  1.00  0.85           H  
ATOM   1472 2HB  LEU A  94     -13.045  11.786  19.076  1.00  0.85           H  
ATOM   1473  HG  LEU A  94     -11.149  10.540  20.225  1.00  0.85           H  
ATOM   1474 1HD1 LEU A  94     -11.527   8.258  20.937  1.00  0.85           H  
ATOM   1475 2HD1 LEU A  94     -12.495   9.396  21.896  1.00  0.85           H  
ATOM   1476 3HD1 LEU A  94     -13.257   8.451  20.611  1.00  0.85           H  
ATOM   1477 1HD2 LEU A  94     -10.960   8.833  18.586  1.00  0.85           H  
ATOM   1478 2HD2 LEU A  94     -12.652   9.045  18.189  1.00  0.85           H  
ATOM   1479 3HD2 LEU A  94     -11.551  10.372  17.948  1.00  0.85           H  
ATOM   1480  N   GLY A  95     -11.153  12.046  22.365  1.00  0.83           N  
ATOM   1481  CA  GLY A  95      -9.782  12.514  22.489  1.00  0.83           C  
ATOM   1482  C   GLY A  95      -8.928  11.636  21.575  1.00  0.83           C  
ATOM   1483  O   GLY A  95      -9.111  10.417  21.541  1.00  0.83           O  
ATOM   1484  H   GLY A  95     -11.489  11.291  22.946  1.00  0.83           H  
ATOM   1485 1HA  GLY A  95      -9.710  13.555  22.191  1.00  0.83           H  
ATOM   1486 2HA  GLY A  95      -9.443  12.434  23.522  1.00  0.83           H  
ATOM   1487  N   VAL A  96      -7.992  12.243  20.858  1.00  0.82           N  
ATOM   1488  CA  VAL A  96      -7.130  11.494  19.945  1.00  0.82           C  
ATOM   1489  C   VAL A  96      -5.658  11.791  20.186  1.00  0.82           C  
ATOM   1490  O   VAL A  96      -5.245  12.955  20.177  1.00  0.82           O  
ATOM   1491  CB  VAL A  96      -7.465  11.845  18.466  1.00  0.82           C  
ATOM   1492  CG1 VAL A  96      -6.569  11.095  17.544  1.00  0.82           C  
ATOM   1493  CG2 VAL A  96      -8.906  11.525  18.145  1.00  0.82           C  
ATOM   1494  H   VAL A  96      -7.895  13.252  20.953  1.00  0.82           H  
ATOM   1495  HA  VAL A  96      -7.297  10.427  20.100  1.00  0.82           H  
ATOM   1496  HB  VAL A  96      -7.287  12.893  18.307  1.00  0.82           H  
ATOM   1497 1HG1 VAL A  96      -6.797  11.362  16.518  1.00  0.82           H  
ATOM   1498 2HG1 VAL A  96      -5.537  11.338  17.757  1.00  0.82           H  
ATOM   1499 3HG1 VAL A  96      -6.726  10.024  17.688  1.00  0.82           H  
ATOM   1500 1HG2 VAL A  96      -9.111  11.784  17.107  1.00  0.82           H  
ATOM   1501 2HG2 VAL A  96      -9.064  10.460  18.296  1.00  0.82           H  
ATOM   1502 3HG2 VAL A  96      -9.575  12.093  18.796  1.00  0.82           H  
ATOM   1503  N   LYS A  97      -4.843  10.757  20.394  1.00  0.80           N  
ATOM   1504  CA  LYS A  97      -3.422  11.040  20.554  1.00  0.80           C  
ATOM   1505  C   LYS A  97      -2.771  10.760  19.214  1.00  0.80           C  
ATOM   1506  O   LYS A  97      -3.089   9.760  18.555  1.00  0.80           O  
ATOM   1507  CB  LYS A  97      -2.774  10.211  21.661  1.00  0.80           C  
ATOM   1508  CG  LYS A  97      -3.321  10.482  23.081  1.00  0.80           C  
ATOM   1509  CD  LYS A  97      -2.465   9.775  24.144  1.00  0.80           C  
ATOM   1510  CE  LYS A  97      -3.058   9.879  25.558  1.00  0.80           C  
ATOM   1511  NZ  LYS A  97      -3.203  11.285  26.013  1.00  0.80           N  
ATOM   1512  H   LYS A  97      -5.195   9.799  20.413  1.00  0.80           H  
ATOM   1513  HA  LYS A  97      -3.273  12.096  20.781  1.00  0.80           H  
ATOM   1514 1HB  LYS A  97      -2.895   9.154  21.441  1.00  0.80           H  
ATOM   1515 2HB  LYS A  97      -1.704  10.419  21.679  1.00  0.80           H  
ATOM   1516 1HG  LYS A  97      -3.328  11.552  23.272  1.00  0.80           H  
ATOM   1517 2HG  LYS A  97      -4.346  10.117  23.148  1.00  0.80           H  
ATOM   1518 1HD  LYS A  97      -2.353   8.724  23.883  1.00  0.80           H  
ATOM   1519 2HD  LYS A  97      -1.478  10.238  24.162  1.00  0.80           H  
ATOM   1520 1HE  LYS A  97      -4.038   9.401  25.580  1.00  0.80           H  
ATOM   1521 2HE  LYS A  97      -2.395   9.359  26.247  1.00  0.80           H  
ATOM   1522 1HZ  LYS A  97      -3.577  11.309  26.943  1.00  0.80           H  
ATOM   1523 2HZ  LYS A  97      -2.304  11.777  26.011  1.00  0.80           H  
ATOM   1524 3HZ  LYS A  97      -3.824  11.780  25.392  1.00  0.80           H  
ATOM   1525  N   VAL A  98      -1.864  11.639  18.807  1.00  0.80           N  
ATOM   1526  CA  VAL A  98      -1.198  11.482  17.528  1.00  0.80           C  
ATOM   1527  C   VAL A  98       0.318  11.547  17.683  1.00  0.80           C  
ATOM   1528  O   VAL A  98       0.854  12.442  18.346  1.00  0.80           O  
ATOM   1529  CB  VAL A  98      -1.659  12.589  16.569  1.00  0.80           C  
ATOM   1530  CG1 VAL A  98      -1.017  12.393  15.215  1.00  0.80           C  
ATOM   1531  CG2 VAL A  98      -3.185  12.623  16.518  1.00  0.80           C  
ATOM   1532  H   VAL A  98      -1.658  12.455  19.380  1.00  0.80           H  
ATOM   1533  HA  VAL A  98      -1.462  10.513  17.106  1.00  0.80           H  
ATOM   1534  HB  VAL A  98      -1.310  13.550  16.949  1.00  0.80           H  
ATOM   1535 1HG1 VAL A  98      -1.317  13.175  14.539  1.00  0.80           H  
ATOM   1536 2HG1 VAL A  98       0.059  12.401  15.305  1.00  0.80           H  
ATOM   1537 3HG1 VAL A  98      -1.334  11.440  14.829  1.00  0.80           H  
ATOM   1538 1HG2 VAL A  98      -3.506  13.418  15.876  1.00  0.80           H  
ATOM   1539 2HG2 VAL A  98      -3.559  11.675  16.145  1.00  0.80           H  
ATOM   1540 3HG2 VAL A  98      -3.585  12.806  17.514  1.00  0.80           H  
ATOM   1541  N   ARG A  99       1.010  10.602  17.060  1.00  0.82           N  
ATOM   1542  CA  ARG A  99       2.464  10.575  17.083  1.00  0.82           C  
ATOM   1543  C   ARG A  99       3.004  10.491  15.663  1.00  0.82           C  
ATOM   1544  O   ARG A  99       2.505   9.730  14.832  1.00  0.82           O  
ATOM   1545  CB  ARG A  99       2.973   9.375  17.867  1.00  0.82           C  
ATOM   1546  CG  ARG A  99       2.645   9.338  19.359  1.00  0.82           C  
ATOM   1547  CD  ARG A  99       3.161   8.072  20.008  1.00  0.82           C  
ATOM   1548  NE  ARG A  99       2.478   6.864  19.511  1.00  0.82           N  
ATOM   1549  CZ  ARG A  99       1.336   6.360  20.006  1.00  0.82           C  
ATOM   1550  NH1 ARG A  99       0.718   6.928  21.028  1.00  0.82           N  
ATOM   1551  NH2 ARG A  99       0.858   5.276  19.441  1.00  0.82           N  
ATOM   1552  H   ARG A  99       0.506   9.872  16.561  1.00  0.82           H  
ATOM   1553  HA  ARG A  99       2.835  11.488  17.544  1.00  0.82           H  
ATOM   1554 1HB  ARG A  99       2.556   8.477  17.434  1.00  0.82           H  
ATOM   1555 2HB  ARG A  99       4.048   9.312  17.752  1.00  0.82           H  
ATOM   1556 1HG  ARG A  99       3.108  10.198  19.849  1.00  0.82           H  
ATOM   1557 2HG  ARG A  99       1.564   9.378  19.499  1.00  0.82           H  
ATOM   1558 1HD  ARG A  99       4.221   7.961  19.808  1.00  0.82           H  
ATOM   1559 2HD  ARG A  99       3.004   8.130  21.083  1.00  0.82           H  
ATOM   1560  HE  ARG A  99       2.884   6.341  18.714  1.00  0.82           H  
ATOM   1561 1HH1 ARG A  99       1.105   7.759  21.453  1.00  0.82           H  
ATOM   1562 2HH1 ARG A  99      -0.137   6.530  21.384  1.00  0.82           H  
ATOM   1563 1HH2 ARG A  99       1.390   4.879  18.648  1.00  0.82           H  
ATOM   1564 2HH2 ARG A  99       0.006   4.850  19.770  1.00  0.82           H  
ATOM   1565  N   TYR A 100       4.049  11.250  15.380  1.00  0.86           N  
ATOM   1566  CA  TYR A 100       4.623  11.218  14.040  1.00  0.86           C  
ATOM   1567  C   TYR A 100       6.126  11.031  14.150  1.00  0.86           C  
ATOM   1568  O   TYR A 100       6.831  11.854  14.734  1.00  0.86           O  
ATOM   1569  CB  TYR A 100       4.283  12.506  13.287  1.00  0.86           C  
ATOM   1570  CG  TYR A 100       4.636  12.536  11.849  1.00  0.86           C  
ATOM   1571  CD1 TYR A 100       3.616  12.403  10.946  1.00  0.86           C  
ATOM   1572  CD2 TYR A 100       5.952  12.678  11.414  1.00  0.86           C  
ATOM   1573  CE1 TYR A 100       3.863  12.422   9.617  1.00  0.86           C  
ATOM   1574  CE2 TYR A 100       6.218  12.690  10.052  1.00  0.86           C  
ATOM   1575  CZ  TYR A 100       5.160  12.567   9.149  1.00  0.86           C  
ATOM   1576  OH  TYR A 100       5.375  12.583   7.781  1.00  0.86           O  
ATOM   1577  H   TYR A 100       4.431  11.865  16.098  1.00  0.86           H  
ATOM   1578  HA  TYR A 100       4.221  10.369  13.491  1.00  0.86           H  
ATOM   1579 1HB  TYR A 100       3.207  12.675  13.360  1.00  0.86           H  
ATOM   1580 2HB  TYR A 100       4.760  13.336  13.757  1.00  0.86           H  
ATOM   1581  HD1 TYR A 100       2.604  12.292  11.299  1.00  0.86           H  
ATOM   1582  HD2 TYR A 100       6.761  12.772  12.139  1.00  0.86           H  
ATOM   1583  HE1 TYR A 100       3.035  12.322   8.924  1.00  0.86           H  
ATOM   1584  HE2 TYR A 100       7.240  12.795   9.696  1.00  0.86           H  
ATOM   1585  HH  TYR A 100       4.499  12.575   7.309  1.00  0.86           H  
ATOM   1586  N   SER A 101       6.605   9.898  13.668  1.00  0.95           N  
ATOM   1587  CA  SER A 101       8.016   9.572  13.782  1.00  0.95           C  
ATOM   1588  C   SER A 101       8.752   9.828  12.491  1.00  0.95           C  
ATOM   1589  O   SER A 101       8.207   9.601  11.404  1.00  0.95           O  
ATOM   1590  CB  SER A 101       8.186   8.119  14.187  1.00  0.95           C  
ATOM   1591  OG  SER A 101       9.538   7.745  14.210  1.00  0.95           O  
ATOM   1592  H   SER A 101       5.972   9.256  13.188  1.00  0.95           H  
ATOM   1593  HA  SER A 101       8.461  10.198  14.551  1.00  0.95           H  
ATOM   1594 1HB  SER A 101       7.749   7.966  15.165  1.00  0.95           H  
ATOM   1595 2HB  SER A 101       7.642   7.483  13.492  1.00  0.95           H  
ATOM   1596  HG  SER A 101      10.022   8.517  14.533  1.00  0.95           H  
ATOM   1597  N   TYR A 102      10.006  10.257  12.598  1.00  1.06           N  
ATOM   1598  CA  TYR A 102      10.827  10.325  11.402  1.00  1.06           C  
ATOM   1599  C   TYR A 102      12.302  10.131  11.705  1.00  1.06           C  
ATOM   1600  O   TYR A 102      12.785  10.441  12.797  1.00  1.06           O  
ATOM   1601  CB  TYR A 102      10.623  11.651  10.647  1.00  1.06           C  
ATOM   1602  CG  TYR A 102      11.062  12.871  11.411  1.00  1.06           C  
ATOM   1603  CD1 TYR A 102      12.367  13.363  11.271  1.00  1.06           C  
ATOM   1604  CD2 TYR A 102      10.173  13.499  12.258  1.00  1.06           C  
ATOM   1605  CE1 TYR A 102      12.765  14.479  11.991  1.00  1.06           C  
ATOM   1606  CE2 TYR A 102      10.573  14.596  12.962  1.00  1.06           C  
ATOM   1607  CZ  TYR A 102      11.847  15.090  12.844  1.00  1.06           C  
ATOM   1608  OH  TYR A 102      12.196  16.186  13.591  1.00  1.06           O  
ATOM   1609  H   TYR A 102      10.389  10.501  13.513  1.00  1.06           H  
ATOM   1610  HA  TYR A 102      10.527   9.511  10.757  1.00  1.06           H  
ATOM   1611 1HB  TYR A 102      11.178  11.618   9.705  1.00  1.06           H  
ATOM   1612 2HB  TYR A 102       9.568  11.764  10.396  1.00  1.06           H  
ATOM   1613  HD1 TYR A 102      13.066  12.861  10.602  1.00  1.06           H  
ATOM   1614  HD2 TYR A 102       9.156  13.119  12.372  1.00  1.06           H  
ATOM   1615  HE1 TYR A 102      13.780  14.868  11.895  1.00  1.06           H  
ATOM   1616  HE2 TYR A 102       9.888  15.080  13.625  1.00  1.06           H  
ATOM   1617  HH  TYR A 102      13.140  16.358  13.504  1.00  1.06           H  
ATOM   1618  N   GLU A 103      13.016   9.683  10.688  1.00  1.20           N  
ATOM   1619  CA  GLU A 103      14.462   9.541  10.720  1.00  1.20           C  
ATOM   1620  C   GLU A 103      14.978  10.250   9.498  1.00  1.20           C  
ATOM   1621  O   GLU A 103      14.569   9.922   8.377  1.00  1.20           O  
ATOM   1622  CB  GLU A 103      14.882   8.073  10.699  1.00  1.20           C  
ATOM   1623  CG  GLU A 103      14.382   7.251  11.892  1.00  1.20           C  
ATOM   1624  CD  GLU A 103      14.804   5.805  11.850  1.00  1.20           C  
ATOM   1625  OE1 GLU A 103      15.447   5.412  10.901  1.00  1.20           O  
ATOM   1626  OE2 GLU A 103      14.486   5.088  12.768  1.00  1.20           O  
ATOM   1627  H   GLU A 103      12.504   9.428   9.844  1.00  1.20           H  
ATOM   1628  HA  GLU A 103      14.860  10.030  11.611  1.00  1.20           H  
ATOM   1629 1HB  GLU A 103      14.522   7.610   9.784  1.00  1.20           H  
ATOM   1630 2HB  GLU A 103      15.971   8.008  10.681  1.00  1.20           H  
ATOM   1631 1HG  GLU A 103      14.758   7.704  12.809  1.00  1.20           H  
ATOM   1632 2HG  GLU A 103      13.294   7.299  11.916  1.00  1.20           H  
ATOM   1633  N   ALA A 104      15.859  11.224   9.692  1.00  1.33           N  
ATOM   1634  CA  ALA A 104      16.270  12.029   8.553  1.00  1.33           C  
ATOM   1635  C   ALA A 104      17.769  12.341   8.436  1.00  1.33           C  
ATOM   1636  O   ALA A 104      18.185  13.475   8.674  1.00  1.33           O  
ATOM   1637  CB  ALA A 104      15.476  13.321   8.595  1.00  1.33           C  
ATOM   1638  H   ALA A 104      16.191  11.432  10.625  1.00  1.33           H  
ATOM   1639  HA  ALA A 104      15.995  11.501   7.654  1.00  1.33           H  
ATOM   1640 1HB  ALA A 104      15.719  13.894   7.734  1.00  1.33           H  
ATOM   1641 2HB  ALA A 104      14.410  13.091   8.591  1.00  1.33           H  
ATOM   1642 3HB  ALA A 104      15.708  13.876   9.466  1.00  1.33           H  
ATOM   1643  N   PRO A 105      18.617  11.343   8.155  1.00  1.45           N  
ATOM   1644  CA  PRO A 105      20.004  11.522   7.799  1.00  1.45           C  
ATOM   1645  C   PRO A 105      19.925  12.102   6.399  1.00  1.45           C  
ATOM   1646  O   PRO A 105      18.910  11.911   5.745  1.00  1.45           O  
ATOM   1647  CB  PRO A 105      20.572  10.106   7.864  1.00  1.45           C  
ATOM   1648  CG  PRO A 105      19.385   9.217   7.563  1.00  1.45           C  
ATOM   1649  CD  PRO A 105      18.182   9.939   8.178  1.00  1.45           C  
ATOM   1650  HA  PRO A 105      20.492  12.208   8.503  1.00  1.45           H  
ATOM   1651 1HB  PRO A 105      21.385   9.996   7.142  1.00  1.45           H  
ATOM   1652 2HB  PRO A 105      21.011   9.924   8.858  1.00  1.45           H  
ATOM   1653 1HG  PRO A 105      19.291   9.082   6.468  1.00  1.45           H  
ATOM   1654 2HG  PRO A 105      19.550   8.219   7.986  1.00  1.45           H  
ATOM   1655 1HD  PRO A 105      17.325   9.787   7.535  1.00  1.45           H  
ATOM   1656 2HD  PRO A 105      18.005   9.593   9.206  1.00  1.45           H  
ATOM   1657  N   ILE A 106      20.943  12.805   5.936  1.00  1.54           N  
ATOM   1658  CA  ILE A 106      20.893  13.378   4.583  1.00  1.54           C  
ATOM   1659  C   ILE A 106      21.444  12.451   3.474  1.00  1.54           C  
ATOM   1660  O   ILE A 106      20.985  12.486   2.334  1.00  1.54           O  
ATOM   1661  CB  ILE A 106      21.511  14.777   4.601  1.00  1.54           C  
ATOM   1662  CG1 ILE A 106      20.605  15.686   5.486  1.00  1.54           C  
ATOM   1663  CG2 ILE A 106      21.648  15.323   3.210  1.00  1.54           C  
ATOM   1664  CD1 ILE A 106      21.166  17.056   5.812  1.00  1.54           C  
ATOM   1665  H   ILE A 106      21.756  12.949   6.517  1.00  1.54           H  
ATOM   1666  HA  ILE A 106      19.843  13.536   4.344  1.00  1.54           H  
ATOM   1667  HB  ILE A 106      22.471  14.733   5.072  1.00  1.54           H  
ATOM   1668 1HG1 ILE A 106      19.665  15.812   4.975  1.00  1.54           H  
ATOM   1669 2HG1 ILE A 106      20.409  15.172   6.427  1.00  1.54           H  
ATOM   1670 1HG2 ILE A 106      22.084  16.318   3.248  1.00  1.54           H  
ATOM   1671 2HG2 ILE A 106      22.294  14.663   2.626  1.00  1.54           H  
ATOM   1672 3HG2 ILE A 106      20.667  15.372   2.747  1.00  1.54           H  
ATOM   1673 1HD1 ILE A 106      20.448  17.597   6.425  1.00  1.54           H  
ATOM   1674 2HD1 ILE A 106      22.090  16.952   6.358  1.00  1.54           H  
ATOM   1675 3HD1 ILE A 106      21.348  17.612   4.895  1.00  1.54           H  
ATOM   1676  N   GLU A 107      22.513  11.727   3.779  1.00  1.58           N  
ATOM   1677  CA  GLU A 107      23.130  10.763   2.859  1.00  1.58           C  
ATOM   1678  C   GLU A 107      23.211  11.176   1.374  1.00  1.58           C  
ATOM   1679  O   GLU A 107      23.711  12.251   1.050  1.00  1.58           O  
ATOM   1680  CB  GLU A 107      22.413   9.412   2.996  1.00  1.58           C  
ATOM   1681  CG  GLU A 107      22.551   8.752   4.346  1.00  1.58           C  
ATOM   1682  CD  GLU A 107      21.785   7.463   4.414  1.00  1.58           C  
ATOM   1683  OE1 GLU A 107      20.599   7.511   4.207  1.00  1.58           O  
ATOM   1684  OE2 GLU A 107      22.370   6.436   4.628  1.00  1.58           O  
ATOM   1685  H   GLU A 107      22.869  11.788   4.717  1.00  1.58           H  
ATOM   1686  HA  GLU A 107      24.155  10.608   3.198  1.00  1.58           H  
ATOM   1687 1HB  GLU A 107      21.351   9.512   2.749  1.00  1.58           H  
ATOM   1688 2HB  GLU A 107      22.859   8.681   2.322  1.00  1.58           H  
ATOM   1689 1HG  GLU A 107      23.606   8.551   4.541  1.00  1.58           H  
ATOM   1690 2HG  GLU A 107      22.188   9.433   5.101  1.00  1.58           H  
ATOM   1691  N   ASP A 108      22.819  10.238   0.486  1.00  1.60           N  
ATOM   1692  CA  ASP A 108      22.899  10.332  -0.977  1.00  1.60           C  
ATOM   1693  C   ASP A 108      22.095   9.178  -1.612  1.00  1.60           C  
ATOM   1694  O   ASP A 108      22.229   8.044  -1.142  1.00  1.60           O  
ATOM   1695  CB  ASP A 108      24.366  10.194  -1.396  1.00  1.60           C  
ATOM   1696  CG  ASP A 108      24.692  10.610  -2.780  1.00  1.60           C  
ATOM   1697  OD1 ASP A 108      24.177  10.012  -3.712  1.00  1.60           O  
ATOM   1698  OD2 ASP A 108      25.515  11.482  -2.914  1.00  1.60           O  
ATOM   1699  H   ASP A 108      22.409   9.399   0.861  1.00  1.60           H  
ATOM   1700  HA  ASP A 108      22.494  11.288  -1.302  1.00  1.60           H  
ATOM   1701 1HB  ASP A 108      24.988  10.778  -0.720  1.00  1.60           H  
ATOM   1702 2HB  ASP A 108      24.664   9.161  -1.283  1.00  1.60           H  
ATOM   1703  N   ILE A 109      21.382   9.388  -2.739  1.00  1.62           N  
ATOM   1704  CA  ILE A 109      20.713   8.246  -3.413  1.00  1.62           C  
ATOM   1705  C   ILE A 109      21.708   7.123  -3.739  1.00  1.62           C  
ATOM   1706  O   ILE A 109      21.345   5.944  -3.802  1.00  1.62           O  
ATOM   1707  CB  ILE A 109      20.004   8.644  -4.740  1.00  1.62           C  
ATOM   1708  CG1 ILE A 109      19.105   7.479  -5.230  1.00  1.62           C  
ATOM   1709  CG2 ILE A 109      21.010   8.992  -5.833  1.00  1.62           C  
ATOM   1710  CD1 ILE A 109      17.934   7.172  -4.378  1.00  1.62           C  
ATOM   1711  H   ILE A 109      21.282  10.321  -3.143  1.00  1.62           H  
ATOM   1712  HA  ILE A 109      19.956   7.855  -2.743  1.00  1.62           H  
ATOM   1713  HB  ILE A 109      19.365   9.499  -4.554  1.00  1.62           H  
ATOM   1714 1HG1 ILE A 109      18.752   7.694  -6.242  1.00  1.62           H  
ATOM   1715 2HG1 ILE A 109      19.716   6.596  -5.260  1.00  1.62           H  
ATOM   1716 1HG2 ILE A 109      20.471   9.277  -6.736  1.00  1.62           H  
ATOM   1717 2HG2 ILE A 109      21.637   9.819  -5.501  1.00  1.62           H  
ATOM   1718 3HG2 ILE A 109      21.623   8.144  -6.047  1.00  1.62           H  
ATOM   1719 1HD1 ILE A 109      17.397   6.328  -4.788  1.00  1.62           H  
ATOM   1720 2HD1 ILE A 109      18.260   6.934  -3.382  1.00  1.62           H  
ATOM   1721 3HD1 ILE A 109      17.289   8.037  -4.363  1.00  1.62           H  
ATOM   1722  N   PHE A 110      22.973   7.478  -3.951  1.00  1.69           N  
ATOM   1723  CA  PHE A 110      24.011   6.512  -4.234  1.00  1.69           C  
ATOM   1724  C   PHE A 110      24.083   5.508  -3.100  1.00  1.69           C  
ATOM   1725  O   PHE A 110      24.240   4.320  -3.329  1.00  1.69           O  
ATOM   1726  CB  PHE A 110      25.350   7.211  -4.401  1.00  1.69           C  
ATOM   1727  CG  PHE A 110      26.499   6.346  -4.784  1.00  1.69           C  
ATOM   1728  CD1 PHE A 110      26.660   5.949  -6.102  1.00  1.69           C  
ATOM   1729  CD2 PHE A 110      27.445   5.963  -3.852  1.00  1.69           C  
ATOM   1730  CE1 PHE A 110      27.741   5.199  -6.478  1.00  1.69           C  
ATOM   1731  CE2 PHE A 110      28.528   5.205  -4.228  1.00  1.69           C  
ATOM   1732  CZ  PHE A 110      28.679   4.825  -5.545  1.00  1.69           C  
ATOM   1733  H   PHE A 110      23.239   8.468  -3.887  1.00  1.69           H  
ATOM   1734  HA  PHE A 110      23.765   5.980  -5.152  1.00  1.69           H  
ATOM   1735 1HB  PHE A 110      25.243   7.995  -5.146  1.00  1.69           H  
ATOM   1736 2HB  PHE A 110      25.605   7.708  -3.466  1.00  1.69           H  
ATOM   1737  HD1 PHE A 110      25.924   6.252  -6.841  1.00  1.69           H  
ATOM   1738  HD2 PHE A 110      27.331   6.274  -2.809  1.00  1.69           H  
ATOM   1739  HE1 PHE A 110      27.855   4.898  -7.519  1.00  1.69           H  
ATOM   1740  HE2 PHE A 110      29.269   4.914  -3.488  1.00  1.69           H  
ATOM   1741  HZ  PHE A 110      29.536   4.229  -5.847  1.00  1.69           H  
ATOM   1742  N   GLN A 111      24.016   6.002  -1.865  1.00  1.86           N  
ATOM   1743  CA  GLN A 111      24.166   5.163  -0.686  1.00  1.86           C  
ATOM   1744  C   GLN A 111      22.880   4.415  -0.351  1.00  1.86           C  
ATOM   1745  O   GLN A 111      22.900   3.375   0.307  1.00  1.86           O  
ATOM   1746  CB  GLN A 111      24.571   6.036   0.484  1.00  1.86           C  
ATOM   1747  CG  GLN A 111      25.908   6.677   0.283  1.00  1.86           C  
ATOM   1748  CD  GLN A 111      26.295   7.538   1.421  1.00  1.86           C  
ATOM   1749  OE1 GLN A 111      26.026   7.206   2.577  1.00  1.86           O  
ATOM   1750  NE2 GLN A 111      26.940   8.655   1.126  1.00  1.86           N  
ATOM   1751  H   GLN A 111      23.805   6.985  -1.734  1.00  1.86           H  
ATOM   1752  HA  GLN A 111      24.943   4.432  -0.890  1.00  1.86           H  
ATOM   1753 1HB  GLN A 111      23.828   6.824   0.624  1.00  1.86           H  
ATOM   1754 2HB  GLN A 111      24.599   5.448   1.398  1.00  1.86           H  
ATOM   1755 1HG  GLN A 111      26.644   5.912   0.149  1.00  1.86           H  
ATOM   1756 2HG  GLN A 111      25.867   7.291  -0.611  1.00  1.86           H  
ATOM   1757 1HE2 GLN A 111      27.216   9.287   1.848  1.00  1.86           H  
ATOM   1758 2HE2 GLN A 111      27.156   8.871   0.170  1.00  1.86           H  
ATOM   1759  N   VAL A 112      21.760   4.951  -0.823  1.00  2.18           N  
ATOM   1760  CA  VAL A 112      20.459   4.317  -0.632  1.00  2.18           C  
ATOM   1761  C   VAL A 112      20.428   3.004  -1.416  1.00  2.18           C  
ATOM   1762  O   VAL A 112      19.957   1.970  -0.940  1.00  2.18           O  
ATOM   1763  CB  VAL A 112      19.346   5.245  -1.132  1.00  2.18           C  
ATOM   1764  CG1 VAL A 112      18.027   4.558  -1.093  1.00  2.18           C  
ATOM   1765  CG2 VAL A 112      19.325   6.475  -0.297  1.00  2.18           C  
ATOM   1766  H   VAL A 112      21.824   5.846  -1.307  1.00  2.18           H  
ATOM   1767  HA  VAL A 112      20.315   4.109   0.429  1.00  2.18           H  
ATOM   1768  HB  VAL A 112      19.540   5.495  -2.156  1.00  2.18           H  
ATOM   1769 1HG1 VAL A 112      17.252   5.221  -1.467  1.00  2.18           H  
ATOM   1770 2HG1 VAL A 112      18.067   3.664  -1.708  1.00  2.18           H  
ATOM   1771 3HG1 VAL A 112      17.806   4.286  -0.070  1.00  2.18           H  
ATOM   1772 1HG2 VAL A 112      18.554   7.136  -0.648  1.00  2.18           H  
ATOM   1773 2HG2 VAL A 112      19.136   6.191   0.712  1.00  2.18           H  
ATOM   1774 3HG2 VAL A 112      20.274   6.967  -0.350  1.00  2.18           H  
ATOM   1775  N   ARG A 113      20.956   3.081  -2.633  1.00  2.67           N  
ATOM   1776  CA  ARG A 113      21.045   1.979  -3.582  1.00  2.67           C  
ATOM   1777  C   ARG A 113      22.199   1.014  -3.265  1.00  2.67           C  
ATOM   1778  O   ARG A 113      23.017   1.260  -2.380  1.00  2.67           O  
ATOM   1779  CB  ARG A 113      21.186   2.555  -4.969  1.00  2.67           C  
ATOM   1780  CG  ARG A 113      19.988   3.356  -5.383  1.00  2.67           C  
ATOM   1781  CD  ARG A 113      20.126   3.958  -6.713  1.00  2.67           C  
ATOM   1782  NE  ARG A 113      21.201   4.900  -6.807  1.00  2.67           N  
ATOM   1783  CZ  ARG A 113      21.480   5.560  -7.941  1.00  2.67           C  
ATOM   1784  NH1 ARG A 113      20.726   5.345  -9.008  1.00  2.67           N  
ATOM   1785  NH2 ARG A 113      22.486   6.409  -8.001  1.00  2.67           N  
ATOM   1786  H   ARG A 113      21.299   3.996  -2.937  1.00  2.67           H  
ATOM   1787  HA  ARG A 113      20.117   1.416  -3.538  1.00  2.67           H  
ATOM   1788 1HB  ARG A 113      22.037   3.234  -4.985  1.00  2.67           H  
ATOM   1789 2HB  ARG A 113      21.357   1.770  -5.703  1.00  2.67           H  
ATOM   1790 1HG  ARG A 113      19.127   2.706  -5.392  1.00  2.67           H  
ATOM   1791 2HG  ARG A 113      19.816   4.154  -4.666  1.00  2.67           H  
ATOM   1792 1HD  ARG A 113      20.269   3.184  -7.468  1.00  2.67           H  
ATOM   1793 2HD  ARG A 113      19.226   4.508  -6.926  1.00  2.67           H  
ATOM   1794  HE  ARG A 113      21.770   5.069  -5.978  1.00  2.67           H  
ATOM   1795 1HH1 ARG A 113      19.916   4.695  -8.954  1.00  2.67           H  
ATOM   1796 2HH1 ARG A 113      20.923   5.811  -9.878  1.00  2.67           H  
ATOM   1797 1HH2 ARG A 113      23.064   6.574  -7.189  1.00  2.67           H  
ATOM   1798 2HH2 ARG A 113      22.672   6.895  -8.857  1.00  2.67           H  
ATOM   1799  N   GLY A 114      22.251  -0.119  -3.969  1.00  3.36           N  
ATOM   1800  CA  GLY A 114      23.243  -1.172  -3.701  1.00  3.36           C  
ATOM   1801  C   GLY A 114      24.708  -0.868  -4.061  1.00  3.36           C  
ATOM   1802  O   GLY A 114      25.288  -1.511  -4.937  1.00  3.36           O  
ATOM   1803  H   GLY A 114      21.569  -0.274  -4.697  1.00  3.36           H  
ATOM   1804 1HA  GLY A 114      23.194  -1.420  -2.641  1.00  3.36           H  
ATOM   1805 2HA  GLY A 114      22.936  -2.072  -4.231  1.00  3.36           H  
ATOM   1806  N   PHE A 115      25.298   0.085  -3.347  1.00  4.21           N  
ATOM   1807  CA  PHE A 115      26.695   0.493  -3.527  1.00  4.21           C  
ATOM   1808  C   PHE A 115      27.502   0.351  -2.235  1.00  4.21           C  
ATOM   1809  O   PHE A 115      26.955   0.390  -1.140  1.00  4.21           O  
ATOM   1810  CB  PHE A 115      26.789   1.922  -4.055  1.00  4.21           C  
ATOM   1811  CG  PHE A 115      26.220   2.085  -5.444  1.00  4.21           C  
ATOM   1812  CD1 PHE A 115      24.894   2.388  -5.635  1.00  4.21           C  
ATOM   1813  CD2 PHE A 115      27.024   1.927  -6.560  1.00  4.21           C  
ATOM   1814  CE1 PHE A 115      24.372   2.547  -6.900  1.00  4.21           C  
ATOM   1815  CE2 PHE A 115      26.511   2.082  -7.830  1.00  4.21           C  
ATOM   1816  CZ  PHE A 115      25.180   2.396  -7.998  1.00  4.21           C  
ATOM   1817  H   PHE A 115      24.711   0.563  -2.667  1.00  4.21           H  
ATOM   1818  HA  PHE A 115      27.147  -0.161  -4.271  1.00  4.21           H  
ATOM   1819 1HB  PHE A 115      26.247   2.596  -3.385  1.00  4.21           H  
ATOM   1820 2HB  PHE A 115      27.825   2.238  -4.069  1.00  4.21           H  
ATOM   1821  HD1 PHE A 115      24.263   2.500  -4.768  1.00  4.21           H  
ATOM   1822  HD2 PHE A 115      28.076   1.682  -6.427  1.00  4.21           H  
ATOM   1823  HE1 PHE A 115      23.324   2.788  -7.030  1.00  4.21           H  
ATOM   1824  HE2 PHE A 115      27.157   1.957  -8.698  1.00  4.21           H  
ATOM   1825  HZ  PHE A 115      24.770   2.519  -8.999  1.00  4.21           H  
ATOM   1826  N   MET A 116      28.813   0.151  -2.378  1.00  5.11           N  
ATOM   1827  CA  MET A 116      29.723  -0.005  -1.236  1.00  5.11           C  
ATOM   1828  C   MET A 116      30.147   1.301  -0.551  1.00  5.11           C  
ATOM   1829  O   MET A 116      30.534   1.306   0.621  1.00  5.11           O  
ATOM   1830  CB  MET A 116      30.970  -0.745  -1.702  1.00  5.11           C  
ATOM   1831  CG  MET A 116      30.719  -2.183  -2.121  1.00  5.11           C  
ATOM   1832  SD  MET A 116      30.000  -3.165  -0.801  1.00  5.11           S  
ATOM   1833  CE  MET A 116      31.373  -3.207   0.347  1.00  5.11           C  
ATOM   1834  H   MET A 116      29.197   0.101  -3.310  1.00  5.11           H  
ATOM   1835  HA  MET A 116      29.215  -0.610  -0.487  1.00  5.11           H  
ATOM   1836 1HB  MET A 116      31.413  -0.220  -2.546  1.00  5.11           H  
ATOM   1837 2HB  MET A 116      31.709  -0.753  -0.900  1.00  5.11           H  
ATOM   1838 1HG  MET A 116      30.039  -2.200  -2.974  1.00  5.11           H  
ATOM   1839 2HG  MET A 116      31.658  -2.646  -2.423  1.00  5.11           H  
ATOM   1840 1HE  MET A 116      31.093  -3.780   1.230  1.00  5.11           H  
ATOM   1841 2HE  MET A 116      32.234  -3.676  -0.133  1.00  5.11           H  
ATOM   1842 3HE  MET A 116      31.633  -2.189   0.641  1.00  5.11           H  
ATOM   1843  N   GLY A 117      30.090   2.416  -1.271  1.00  5.87           N  
ATOM   1844  CA  GLY A 117      30.573   3.702  -0.749  1.00  5.87           C  
ATOM   1845  C   GLY A 117      29.597   4.354   0.228  1.00  5.87           C  
ATOM   1846  O   GLY A 117      29.028   5.403  -0.066  1.00  5.87           O  
ATOM   1847  H   GLY A 117      29.728   2.366  -2.210  1.00  5.87           H  
ATOM   1848 1HA  GLY A 117      31.531   3.547  -0.252  1.00  5.87           H  
ATOM   1849 2HA  GLY A 117      30.760   4.380  -1.580  1.00  5.87           H  
ATOM   1850  N   LEU A 118      29.404   3.720   1.379  1.00  6.32           N  
ATOM   1851  CA  LEU A 118      28.404   4.157   2.349  1.00  6.32           C  
ATOM   1852  C   LEU A 118      28.934   4.987   3.514  1.00  6.32           C  
ATOM   1853  O   LEU A 118      29.967   4.670   4.106  1.00  6.32           O  
ATOM   1854  CB  LEU A 118      27.731   2.912   2.922  1.00  6.32           C  
ATOM   1855  CG  LEU A 118      27.120   1.997   1.879  1.00  6.32           C  
ATOM   1856  CD1 LEU A 118      26.527   0.787   2.540  1.00  6.32           C  
ATOM   1857  CD2 LEU A 118      26.108   2.759   1.110  1.00  6.32           C  
ATOM   1858  H   LEU A 118      29.936   2.862   1.525  1.00  6.32           H  
ATOM   1859  HA  LEU A 118      27.663   4.751   1.825  1.00  6.32           H  
ATOM   1860 1HB  LEU A 118      28.471   2.342   3.478  1.00  6.32           H  
ATOM   1861 2HB  LEU A 118      26.940   3.220   3.605  1.00  6.32           H  
ATOM   1862  HG  LEU A 118      27.893   1.650   1.201  1.00  6.32           H  
ATOM   1863 1HD1 LEU A 118      26.104   0.136   1.769  1.00  6.32           H  
ATOM   1864 2HD1 LEU A 118      27.304   0.251   3.084  1.00  6.32           H  
ATOM   1865 3HD1 LEU A 118      25.744   1.097   3.228  1.00  6.32           H  
ATOM   1866 1HD2 LEU A 118      25.665   2.119   0.340  1.00  6.32           H  
ATOM   1867 2HD2 LEU A 118      25.323   3.110   1.780  1.00  6.32           H  
ATOM   1868 3HD2 LEU A 118      26.591   3.603   0.638  1.00  6.32           H  
ATOM   1869  N   LYS A 119      28.166   6.017   3.879  1.00  6.40           N  
ATOM   1870  CA  LYS A 119      28.399   6.889   5.025  1.00  6.40           C  
ATOM   1871  C   LYS A 119      27.106   6.927   5.835  1.00  6.40           C  
ATOM   1872  O   LYS A 119      26.766   7.925   6.474  1.00  6.40           O  
ATOM   1873  CB  LYS A 119      28.830   8.291   4.588  1.00  6.40           C  
ATOM   1874  CG  LYS A 119      30.134   8.332   3.776  1.00  6.40           C  
ATOM   1875  CD  LYS A 119      31.333   7.890   4.625  1.00  6.40           C  
ATOM   1876  CE  LYS A 119      32.638   7.969   3.840  1.00  6.40           C  
ATOM   1877  NZ  LYS A 119      33.806   7.500   4.647  1.00  6.40           N  
ATOM   1878  H   LYS A 119      27.340   6.239   3.329  1.00  6.40           H  
ATOM   1879  HA  LYS A 119      29.181   6.459   5.652  1.00  6.40           H  
ATOM   1880 1HB  LYS A 119      28.042   8.738   3.986  1.00  6.40           H  
ATOM   1881 2HB  LYS A 119      28.964   8.919   5.467  1.00  6.40           H  
ATOM   1882 1HG  LYS A 119      30.047   7.676   2.908  1.00  6.40           H  
ATOM   1883 2HG  LYS A 119      30.308   9.346   3.422  1.00  6.40           H  
ATOM   1884 1HD  LYS A 119      31.408   8.525   5.507  1.00  6.40           H  
ATOM   1885 2HD  LYS A 119      31.187   6.860   4.952  1.00  6.40           H  
ATOM   1886 1HE  LYS A 119      32.552   7.347   2.949  1.00  6.40           H  
ATOM   1887 2HE  LYS A 119      32.809   9.000   3.536  1.00  6.40           H  
ATOM   1888 1HZ  LYS A 119      34.650   7.564   4.095  1.00  6.40           H  
ATOM   1889 2HZ  LYS A 119      33.901   8.075   5.469  1.00  6.40           H  
ATOM   1890 3HZ  LYS A 119      33.656   6.539   4.922  1.00  6.40           H  
ATOM   1891  N   SER A 120      26.402   5.800   5.809  1.00  6.21           N  
ATOM   1892  CA  SER A 120      25.092   5.607   6.436  1.00  6.21           C  
ATOM   1893  C   SER A 120      25.076   5.792   7.957  1.00  6.21           C  
ATOM   1894  O   SER A 120      24.015   5.958   8.558  1.00  6.21           O  
ATOM   1895  CB  SER A 120      24.578   4.226   6.078  1.00  6.21           C  
ATOM   1896  OG  SER A 120      25.374   3.221   6.655  1.00  6.21           O  
ATOM   1897  H   SER A 120      26.788   5.031   5.280  1.00  6.21           H  
ATOM   1898  HA  SER A 120      24.410   6.342   6.004  1.00  6.21           H  
ATOM   1899 1HB  SER A 120      23.546   4.123   6.416  1.00  6.21           H  
ATOM   1900 2HB  SER A 120      24.577   4.118   4.991  1.00  6.21           H  
ATOM   1901  HG  SER A 120      25.171   3.233   7.595  1.00  6.21           H  
ATOM   1902  N   GLY A 121      26.250   5.767   8.584  1.00  5.87           N  
ATOM   1903  CA  GLY A 121      26.359   5.953  10.023  1.00  5.87           C  
ATOM   1904  C   GLY A 121      26.297   7.431  10.444  1.00  5.87           C  
ATOM   1905  O   GLY A 121      26.262   7.738  11.639  1.00  5.87           O  
ATOM   1906  H   GLY A 121      27.085   5.625   8.038  1.00  5.87           H  
ATOM   1907 1HA  GLY A 121      25.560   5.401  10.518  1.00  5.87           H  
ATOM   1908 2HA  GLY A 121      27.298   5.520  10.366  1.00  5.87           H  
ATOM   1909  N   LYS A 122      26.236   8.362   9.479  1.00  5.48           N  
ATOM   1910  CA  LYS A 122      26.214   9.791   9.814  1.00  5.48           C  
ATOM   1911  C   LYS A 122      24.839  10.284  10.277  1.00  5.48           C  
ATOM   1912  O   LYS A 122      24.157  11.057   9.599  1.00  5.48           O  
ATOM   1913  CB  LYS A 122      26.697  10.630   8.631  1.00  5.48           C  
ATOM   1914  CG  LYS A 122      28.143  10.352   8.195  1.00  5.48           C  
ATOM   1915  CD  LYS A 122      29.143  10.764   9.270  1.00  5.48           C  
ATOM   1916  CE  LYS A 122      30.581  10.569   8.796  1.00  5.48           C  
ATOM   1917  NZ  LYS A 122      31.569  10.944   9.851  1.00  5.48           N  
ATOM   1918  H   LYS A 122      26.251   8.088   8.496  1.00  5.48           H  
ATOM   1919  HA  LYS A 122      26.906   9.952  10.641  1.00  5.48           H  
ATOM   1920 1HB  LYS A 122      26.058  10.428   7.769  1.00  5.48           H  
ATOM   1921 2HB  LYS A 122      26.607  11.689   8.870  1.00  5.48           H  
ATOM   1922 1HG  LYS A 122      28.265   9.287   8.003  1.00  5.48           H  
ATOM   1923 2HG  LYS A 122      28.359  10.893   7.274  1.00  5.48           H  
ATOM   1924 1HD  LYS A 122      28.991  11.813   9.528  1.00  5.48           H  
ATOM   1925 2HD  LYS A 122      28.979  10.160  10.162  1.00  5.48           H  
ATOM   1926 1HE  LYS A 122      30.728   9.523   8.528  1.00  5.48           H  
ATOM   1927 2HE  LYS A 122      30.753  11.186   7.915  1.00  5.48           H  
ATOM   1928 1HZ  LYS A 122      32.506  10.803   9.504  1.00  5.48           H  
ATOM   1929 2HZ  LYS A 122      31.446  11.916  10.097  1.00  5.48           H  
ATOM   1930 3HZ  LYS A 122      31.424  10.369  10.668  1.00  5.48           H  
ATOM   1931  N   ALA A 123      24.452   9.814  11.455  1.00  5.04           N  
ATOM   1932  CA  ALA A 123      23.193  10.158  12.105  1.00  5.04           C  
ATOM   1933  C   ALA A 123      23.179  11.635  12.466  1.00  5.04           C  
ATOM   1934  O   ALA A 123      24.229  12.205  12.773  1.00  5.04           O  
ATOM   1935  CB  ALA A 123      22.994   9.313  13.348  1.00  5.04           C  
ATOM   1936  H   ALA A 123      25.091   9.157  11.902  1.00  5.04           H  
ATOM   1937  HA  ALA A 123      22.382   9.971  11.403  1.00  5.04           H  
ATOM   1938 1HB  ALA A 123      22.044   9.574  13.816  1.00  5.04           H  
ATOM   1939 2HB  ALA A 123      22.992   8.259  13.074  1.00  5.04           H  
ATOM   1940 3HB  ALA A 123      23.806   9.505  14.046  1.00  5.04           H  
ATOM   1941  N   ILE A 124      21.996  12.251  12.465  1.00  4.53           N  
ATOM   1942  CA  ILE A 124      21.905  13.659  12.839  1.00  4.53           C  
ATOM   1943  C   ILE A 124      21.002  13.688  14.105  1.00  4.53           C  
ATOM   1944  O   ILE A 124      20.860  12.649  14.750  1.00  4.53           O  
ATOM   1945  CB  ILE A 124      21.446  14.499  11.593  1.00  4.53           C  
ATOM   1946  CG1 ILE A 124      22.485  14.298  10.447  1.00  4.53           C  
ATOM   1947  CG2 ILE A 124      21.489  16.019  11.821  1.00  4.53           C  
ATOM   1948  CD1 ILE A 124      22.057  14.903   9.108  1.00  4.53           C  
ATOM   1949  H   ILE A 124      21.165  11.746  12.196  1.00  4.53           H  
ATOM   1950  HA  ILE A 124      22.891  14.023  13.126  1.00  4.53           H  
ATOM   1951  HB  ILE A 124      20.459  14.180  11.249  1.00  4.53           H  
ATOM   1952 1HG1 ILE A 124      23.438  14.734  10.746  1.00  4.53           H  
ATOM   1953 2HG1 ILE A 124      22.629  13.233  10.279  1.00  4.53           H  
ATOM   1954 1HG2 ILE A 124      21.264  16.471  10.895  1.00  4.53           H  
ATOM   1955 2HG2 ILE A 124      20.807  16.387  12.531  1.00  4.53           H  
ATOM   1956 3HG2 ILE A 124      22.501  16.298  12.114  1.00  4.53           H  
ATOM   1957 1HD1 ILE A 124      22.827  14.710   8.360  1.00  4.53           H  
ATOM   1958 2HD1 ILE A 124      21.116  14.458   8.786  1.00  4.53           H  
ATOM   1959 3HD1 ILE A 124      21.932  15.974   9.218  1.00  4.53           H  
ATOM   1960  N   ALA A 125      20.429  14.828  14.492  1.00  3.94           N  
ATOM   1961  CA  ALA A 125      19.713  14.957  15.763  1.00  3.94           C  
ATOM   1962  C   ALA A 125      18.299  15.564  15.671  1.00  3.94           C  
ATOM   1963  O   ALA A 125      18.165  16.776  15.858  1.00  3.94           O  
ATOM   1964  CB  ALA A 125      20.529  15.819  16.702  1.00  3.94           C  
ATOM   1965  H   ALA A 125      20.533  15.645  13.930  1.00  3.94           H  
ATOM   1966  HA  ALA A 125      19.652  13.972  16.209  1.00  3.94           H  
ATOM   1967 1HB  ALA A 125      20.035  15.875  17.674  1.00  3.94           H  
ATOM   1968 2HB  ALA A 125      21.521  15.380  16.825  1.00  3.94           H  
ATOM   1969 3HB  ALA A 125      20.622  16.820  16.285  1.00  3.94           H  
ATOM   1970  N   PRO A 126      17.231  14.742  15.490  1.00  3.30           N  
ATOM   1971  CA  PRO A 126      15.814  15.104  15.305  1.00  3.30           C  
ATOM   1972  C   PRO A 126      15.261  15.999  16.401  1.00  3.30           C  
ATOM   1973  O   PRO A 126      14.244  16.655  16.216  1.00  3.30           O  
ATOM   1974  CB  PRO A 126      15.120  13.749  15.332  1.00  3.30           C  
ATOM   1975  CG  PRO A 126      16.153  12.772  14.870  1.00  3.30           C  
ATOM   1976  CD  PRO A 126      17.458  13.283  15.432  1.00  3.30           C  
ATOM   1977  HA  PRO A 126      15.657  15.580  14.342  1.00  3.30           H  
ATOM   1978 1HB  PRO A 126      14.785  13.549  16.343  1.00  3.30           H  
ATOM   1979 2HB  PRO A 126      14.218  13.771  14.699  1.00  3.30           H  
ATOM   1980 1HG  PRO A 126      15.904  11.764  15.233  1.00  3.30           H  
ATOM   1981 2HG  PRO A 126      16.155  12.721  13.774  1.00  3.30           H  
ATOM   1982 1HD  PRO A 126      17.639  12.869  16.435  1.00  3.30           H  
ATOM   1983 2HD  PRO A 126      18.253  13.032  14.722  1.00  3.30           H  
ATOM   1984  N   ALA A 127      15.915  16.012  17.555  1.00  2.68           N  
ATOM   1985  CA  ALA A 127      15.499  16.851  18.664  1.00  2.68           C  
ATOM   1986  C   ALA A 127      15.525  18.341  18.272  1.00  2.68           C  
ATOM   1987  O   ALA A 127      14.783  19.154  18.842  1.00  2.68           O  
ATOM   1988  CB  ALA A 127      16.403  16.608  19.854  1.00  2.68           C  
ATOM   1989  H   ALA A 127      16.736  15.444  17.666  1.00  2.68           H  
ATOM   1990  HA  ALA A 127      14.476  16.589  18.923  1.00  2.68           H  
ATOM   1991 1HB  ALA A 127      16.074  17.222  20.691  1.00  2.68           H  
ATOM   1992 2HB  ALA A 127      16.359  15.558  20.132  1.00  2.68           H  
ATOM   1993 3HB  ALA A 127      17.425  16.873  19.586  1.00  2.68           H  
ATOM   1994  N   GLY A 128      16.423  18.707  17.345  1.00  2.15           N  
ATOM   1995  CA  GLY A 128      16.557  20.094  16.913  1.00  2.15           C  
ATOM   1996  C   GLY A 128      15.601  20.390  15.760  1.00  2.15           C  
ATOM   1997  O   GLY A 128      14.780  19.552  15.401  1.00  2.15           O  
ATOM   1998  H   GLY A 128      17.000  17.995  16.895  1.00  2.15           H  
ATOM   1999 1HA  GLY A 128      16.355  20.762  17.748  1.00  2.15           H  
ATOM   2000 2HA  GLY A 128      17.583  20.272  16.594  1.00  2.15           H  
ATOM   2001  N   GLY A 129      15.687  21.588  15.182  1.00  1.76           N  
ATOM   2002  CA  GLY A 129      14.796  21.930  14.071  1.00  1.76           C  
ATOM   2003  C   GLY A 129      15.420  21.671  12.697  1.00  1.76           C  
ATOM   2004  O   GLY A 129      14.711  21.470  11.707  1.00  1.76           O  
ATOM   2005  H   GLY A 129      16.365  22.260  15.509  1.00  1.76           H  
ATOM   2006 1HA  GLY A 129      13.871  21.357  14.159  1.00  1.76           H  
ATOM   2007 2HA  GLY A 129      14.517  22.979  14.145  1.00  1.76           H  
ATOM   2008  N   THR A 130      16.756  21.692  12.632  1.00  1.52           N  
ATOM   2009  CA  THR A 130      17.440  21.539  11.349  1.00  1.52           C  
ATOM   2010  C   THR A 130      18.572  20.511  11.372  1.00  1.52           C  
ATOM   2011  O   THR A 130      19.403  20.492  12.283  1.00  1.52           O  
ATOM   2012  CB  THR A 130      17.984  22.900  10.858  1.00  1.52           C  
ATOM   2013  OG1 THR A 130      16.891  23.838  10.734  1.00  1.52           O  
ATOM   2014  CG2 THR A 130      18.659  22.755   9.483  1.00  1.52           C  
ATOM   2015  H   THR A 130      17.294  21.831  13.472  1.00  1.52           H  
ATOM   2016  HA  THR A 130      16.713  21.194  10.627  1.00  1.52           H  
ATOM   2017  HB  THR A 130      18.701  23.280  11.581  1.00  1.52           H  
ATOM   2018  HG1 THR A 130      16.498  23.742   9.875  1.00  1.52           H  
ATOM   2019 1HG2 THR A 130      19.027  23.723   9.155  1.00  1.52           H  
ATOM   2020 2HG2 THR A 130      19.484  22.067   9.547  1.00  1.52           H  
ATOM   2021 3HG2 THR A 130      17.936  22.382   8.758  1.00  1.52           H  
ATOM   2022  N   HIS A 131      18.599  19.678  10.336  1.00  1.42           N  
ATOM   2023  CA  HIS A 131      19.625  18.671  10.111  1.00  1.42           C  
ATOM   2024  C   HIS A 131      20.610  19.178   9.080  1.00  1.42           C  
ATOM   2025  O   HIS A 131      20.191  19.659   8.033  1.00  1.42           O  
ATOM   2026  CB  HIS A 131      18.990  17.371   9.623  1.00  1.42           C  
ATOM   2027  CG  HIS A 131      18.174  16.703  10.633  1.00  1.42           C  
ATOM   2028  ND1 HIS A 131      17.742  15.417  10.494  1.00  1.42           N  
ATOM   2029  CD2 HIS A 131      17.692  17.128  11.814  1.00  1.42           C  
ATOM   2030  CE1 HIS A 131      17.038  15.086  11.544  1.00  1.42           C  
ATOM   2031  NE2 HIS A 131      16.991  16.107  12.334  1.00  1.42           N  
ATOM   2032  H   HIS A 131      17.848  19.762   9.658  1.00  1.42           H  
ATOM   2033  HA  HIS A 131      20.163  18.485  11.036  1.00  1.42           H  
ATOM   2034 1HB  HIS A 131      18.342  17.600   8.800  1.00  1.42           H  
ATOM   2035 2HB  HIS A 131      19.731  16.689   9.249  1.00  1.42           H  
ATOM   2036  HD1 HIS A 131      17.912  14.792   9.715  1.00  1.42           H  
ATOM   2037  HD2 HIS A 131      17.757  18.060  12.365  1.00  1.42           H  
ATOM   2038  HE1 HIS A 131      16.602  14.094  11.634  1.00  1.42           H  
ATOM   2039  N   VAL A 132      21.909  19.125   9.380  1.00  1.45           N  
ATOM   2040  CA  VAL A 132      22.918  19.664   8.463  1.00  1.45           C  
ATOM   2041  C   VAL A 132      24.036  18.677   8.103  1.00  1.45           C  
ATOM   2042  O   VAL A 132      24.588  18.002   8.976  1.00  1.45           O  
ATOM   2043  CB  VAL A 132      23.557  20.931   9.070  1.00  1.45           C  
ATOM   2044  CG1 VAL A 132      24.619  21.501   8.117  1.00  1.45           C  
ATOM   2045  CG2 VAL A 132      22.475  21.968   9.365  1.00  1.45           C  
ATOM   2046  H   VAL A 132      22.203  18.718  10.256  1.00  1.45           H  
ATOM   2047  HA  VAL A 132      22.419  19.949   7.538  1.00  1.45           H  
ATOM   2048  HB  VAL A 132      24.063  20.667   9.998  1.00  1.45           H  
ATOM   2049 1HG1 VAL A 132      25.060  22.382   8.572  1.00  1.45           H  
ATOM   2050 2HG1 VAL A 132      25.402  20.770   7.935  1.00  1.45           H  
ATOM   2051 3HG1 VAL A 132      24.146  21.771   7.169  1.00  1.45           H  
ATOM   2052 1HG2 VAL A 132      22.931  22.853   9.802  1.00  1.45           H  
ATOM   2053 2HG2 VAL A 132      21.970  22.238   8.444  1.00  1.45           H  
ATOM   2054 3HG2 VAL A 132      21.754  21.559  10.068  1.00  1.45           H  
ATOM   2055  N   LYS A 133      24.374  18.622   6.811  1.00  1.59           N  
ATOM   2056  CA  LYS A 133      25.466  17.789   6.304  1.00  1.59           C  
ATOM   2057  C   LYS A 133      26.412  18.617   5.418  1.00  1.59           C  
ATOM   2058  O   LYS A 133      25.987  19.283   4.469  1.00  1.59           O  
ATOM   2059  CB  LYS A 133      24.917  16.602   5.508  1.00  1.59           C  
ATOM   2060  CG  LYS A 133      25.972  15.632   4.967  1.00  1.59           C  
ATOM   2061  CD  LYS A 133      25.315  14.509   4.150  1.00  1.59           C  
ATOM   2062  CE  LYS A 133      26.315  13.482   3.661  1.00  1.59           C  
ATOM   2063  NZ  LYS A 133      27.339  14.083   2.783  1.00  1.59           N  
ATOM   2064  H   LYS A 133      23.852  19.200   6.155  1.00  1.59           H  
ATOM   2065  HA  LYS A 133      26.042  17.413   7.148  1.00  1.59           H  
ATOM   2066 1HB  LYS A 133      24.253  16.026   6.147  1.00  1.59           H  
ATOM   2067 2HB  LYS A 133      24.330  16.969   4.662  1.00  1.59           H  
ATOM   2068 1HG  LYS A 133      26.676  16.172   4.327  1.00  1.59           H  
ATOM   2069 2HG  LYS A 133      26.526  15.198   5.798  1.00  1.59           H  
ATOM   2070 1HD  LYS A 133      24.587  13.993   4.760  1.00  1.59           H  
ATOM   2071 2HD  LYS A 133      24.805  14.935   3.279  1.00  1.59           H  
ATOM   2072 1HE  LYS A 133      26.804  13.014   4.513  1.00  1.59           H  
ATOM   2073 2HE  LYS A 133      25.776  12.718   3.095  1.00  1.59           H  
ATOM   2074 1HZ  LYS A 133      27.973  13.377   2.466  1.00  1.59           H  
ATOM   2075 2HZ  LYS A 133      26.906  14.531   1.963  1.00  1.59           H  
ATOM   2076 3HZ  LYS A 133      27.845  14.782   3.296  1.00  1.59           H  
ATOM   2077  N   GLU A 134      27.706  18.606   5.746  1.00  1.81           N  
ATOM   2078  CA  GLU A 134      28.670  19.401   4.979  1.00  1.81           C  
ATOM   2079  C   GLU A 134      29.479  18.551   3.999  1.00  1.81           C  
ATOM   2080  O   GLU A 134      30.173  17.614   4.399  1.00  1.81           O  
ATOM   2081  CB  GLU A 134      29.596  20.153   5.942  1.00  1.81           C  
ATOM   2082  CG  GLU A 134      30.618  21.066   5.274  1.00  1.81           C  
ATOM   2083  CD  GLU A 134      31.442  21.848   6.284  1.00  1.81           C  
ATOM   2084  OE1 GLU A 134      30.873  22.685   6.967  1.00  1.81           O  
ATOM   2085  OE2 GLU A 134      32.627  21.615   6.378  1.00  1.81           O  
ATOM   2086  H   GLU A 134      28.018  18.053   6.532  1.00  1.81           H  
ATOM   2087  HA  GLU A 134      28.128  20.133   4.391  1.00  1.81           H  
ATOM   2088 1HB  GLU A 134      28.999  20.755   6.626  1.00  1.81           H  
ATOM   2089 2HB  GLU A 134      30.148  19.433   6.542  1.00  1.81           H  
ATOM   2090 1HG  GLU A 134      31.287  20.458   4.661  1.00  1.81           H  
ATOM   2091 2HG  GLU A 134      30.097  21.757   4.611  1.00  1.81           H  
ATOM   2092  N   SER A 135      29.345  18.859   2.707  1.00  2.02           N  
ATOM   2093  CA  SER A 135      30.029  18.138   1.643  1.00  2.02           C  
ATOM   2094  C   SER A 135      31.243  18.972   1.221  1.00  2.02           C  
ATOM   2095  O   SER A 135      31.321  20.152   1.559  1.00  2.02           O  
ATOM   2096  CB  SER A 135      29.113  18.003   0.433  1.00  2.02           C  
ATOM   2097  OG  SER A 135      29.069  19.217  -0.258  1.00  2.02           O  
ATOM   2098  H   SER A 135      28.751  19.639   2.429  1.00  2.02           H  
ATOM   2099  HA  SER A 135      30.327  17.162   2.020  1.00  2.02           H  
ATOM   2100 1HB  SER A 135      29.409  17.208  -0.225  1.00  2.02           H  
ATOM   2101 2HB  SER A 135      28.107  17.761   0.780  1.00  2.02           H  
ATOM   2102  HG  SER A 135      28.604  19.842   0.350  1.00  2.02           H  
ATOM   2103  N   PRO A 136      32.157  18.438   0.398  1.00  2.16           N  
ATOM   2104  CA  PRO A 136      33.238  19.162  -0.258  1.00  2.16           C  
ATOM   2105  C   PRO A 136      32.754  20.354  -1.107  1.00  2.16           C  
ATOM   2106  O   PRO A 136      33.557  21.207  -1.484  1.00  2.16           O  
ATOM   2107  CB  PRO A 136      33.877  18.080  -1.134  1.00  2.16           C  
ATOM   2108  CG  PRO A 136      33.580  16.782  -0.424  1.00  2.16           C  
ATOM   2109  CD  PRO A 136      32.224  16.970   0.210  1.00  2.16           C  
ATOM   2110  HA  PRO A 136      33.947  19.508   0.513  1.00  2.16           H  
ATOM   2111 1HB  PRO A 136      33.441  18.114  -2.149  1.00  2.16           H  
ATOM   2112 2HB  PRO A 136      34.953  18.272  -1.243  1.00  2.16           H  
ATOM   2113 1HG  PRO A 136      33.594  15.955  -1.157  1.00  2.16           H  
ATOM   2114 2HG  PRO A 136      34.370  16.567   0.311  1.00  2.16           H  
ATOM   2115 1HD  PRO A 136      31.464  16.609  -0.453  1.00  2.16           H  
ATOM   2116 2HD  PRO A 136      32.219  16.450   1.178  1.00  2.16           H  
ATOM   2117  N   SER A 137      31.461  20.372  -1.476  1.00  2.15           N  
ATOM   2118  CA  SER A 137      30.880  21.424  -2.300  1.00  2.15           C  
ATOM   2119  C   SER A 137      30.035  22.414  -1.496  1.00  2.15           C  
ATOM   2120  O   SER A 137      29.381  23.285  -2.071  1.00  2.15           O  
ATOM   2121  CB  SER A 137      30.022  20.809  -3.385  1.00  2.15           C  
ATOM   2122  OG  SER A 137      28.920  20.098  -2.844  1.00  2.15           O  
ATOM   2123  H   SER A 137      30.803  19.683  -1.134  1.00  2.15           H  
ATOM   2124  HA  SER A 137      31.695  21.978  -2.772  1.00  2.15           H  
ATOM   2125 1HB  SER A 137      29.662  21.585  -4.057  1.00  2.15           H  
ATOM   2126 2HB  SER A 137      30.634  20.131  -3.971  1.00  2.15           H  
ATOM   2127  HG  SER A 137      29.223  19.659  -2.025  1.00  2.15           H  
ATOM   2128  N   GLY A 138      30.016  22.277  -0.171  1.00  1.99           N  
ATOM   2129  CA  GLY A 138      29.183  23.144   0.656  1.00  1.99           C  
ATOM   2130  C   GLY A 138      28.096  22.357   1.375  1.00  1.99           C  
ATOM   2131  O   GLY A 138      28.039  21.124   1.289  1.00  1.99           O  
ATOM   2132  H   GLY A 138      30.580  21.559   0.284  1.00  1.99           H  
ATOM   2133 1HA  GLY A 138      29.812  23.645   1.391  1.00  1.99           H  
ATOM   2134 2HA  GLY A 138      28.732  23.920   0.043  1.00  1.99           H  
ATOM   2135  N   ARG A 139      27.240  23.063   2.103  1.00  1.75           N  
ATOM   2136  CA  ARG A 139      26.241  22.391   2.924  1.00  1.75           C  
ATOM   2137  C   ARG A 139      24.883  22.098   2.309  1.00  1.75           C  
ATOM   2138  O   ARG A 139      24.410  22.779   1.381  1.00  1.75           O  
ATOM   2139  CB  ARG A 139      26.021  23.169   4.206  1.00  1.75           C  
ATOM   2140  CG  ARG A 139      27.214  23.170   5.120  1.00  1.75           C  
ATOM   2141  CD  ARG A 139      26.996  23.951   6.335  1.00  1.75           C  
ATOM   2142  NE  ARG A 139      28.145  23.867   7.219  1.00  1.75           N  
ATOM   2143  CZ  ARG A 139      28.222  24.396   8.446  1.00  1.75           C  
ATOM   2144  NH1 ARG A 139      27.208  25.059   8.968  1.00  1.75           N  
ATOM   2145  NH2 ARG A 139      29.343  24.231   9.112  1.00  1.75           N  
ATOM   2146  H   ARG A 139      27.300  24.075   2.118  1.00  1.75           H  
ATOM   2147  HA  ARG A 139      26.663  21.430   3.211  1.00  1.75           H  
ATOM   2148 1HB  ARG A 139      25.771  24.202   3.978  1.00  1.75           H  
ATOM   2149 2HB  ARG A 139      25.180  22.739   4.755  1.00  1.75           H  
ATOM   2150 1HG  ARG A 139      27.405  22.152   5.427  1.00  1.75           H  
ATOM   2151 2HG  ARG A 139      28.087  23.564   4.601  1.00  1.75           H  
ATOM   2152 1HD  ARG A 139      26.840  25.000   6.070  1.00  1.75           H  
ATOM   2153 2HD  ARG A 139      26.130  23.583   6.856  1.00  1.75           H  
ATOM   2154  HE  ARG A 139      28.985  23.362   6.891  1.00  1.75           H  
ATOM   2155 1HH1 ARG A 139      26.354  25.177   8.436  1.00  1.75           H  
ATOM   2156 2HH1 ARG A 139      27.285  25.450   9.895  1.00  1.75           H  
ATOM   2157 1HH2 ARG A 139      30.105  23.707   8.646  1.00  1.75           H  
ATOM   2158 2HH2 ARG A 139      29.454  24.608  10.038  1.00  1.75           H  
ATOM   2159  N   ARG A 140      24.285  21.029   2.852  1.00  1.48           N  
ATOM   2160  CA  ARG A 140      22.911  20.594   2.618  1.00  1.48           C  
ATOM   2161  C   ARG A 140      22.183  20.554   3.945  1.00  1.48           C  
ATOM   2162  O   ARG A 140      22.783  20.261   4.985  1.00  1.48           O  
ATOM   2163  CB  ARG A 140      22.829  19.212   1.971  1.00  1.48           C  
ATOM   2164  CG  ARG A 140      22.788  19.254   0.490  1.00  1.48           C  
ATOM   2165  CD  ARG A 140      24.096  19.526  -0.118  1.00  1.48           C  
ATOM   2166  NE  ARG A 140      23.988  19.781  -1.524  1.00  1.48           N  
ATOM   2167  CZ  ARG A 140      25.024  20.154  -2.285  1.00  1.48           C  
ATOM   2168  NH1 ARG A 140      26.204  20.253  -1.735  1.00  1.48           N  
ATOM   2169  NH2 ARG A 140      24.852  20.414  -3.551  1.00  1.48           N  
ATOM   2170  H   ARG A 140      24.829  20.485   3.522  1.00  1.48           H  
ATOM   2171  HA  ARG A 140      22.411  21.314   1.970  1.00  1.48           H  
ATOM   2172 1HB  ARG A 140      23.696  18.616   2.266  1.00  1.48           H  
ATOM   2173 2HB  ARG A 140      21.945  18.694   2.323  1.00  1.48           H  
ATOM   2174 1HG  ARG A 140      22.417  18.303   0.101  1.00  1.48           H  
ATOM   2175 2HG  ARG A 140      22.118  20.042   0.233  1.00  1.48           H  
ATOM   2176 1HD  ARG A 140      24.550  20.374   0.328  1.00  1.48           H  
ATOM   2177 2HD  ARG A 140      24.743  18.660   0.020  1.00  1.48           H  
ATOM   2178  HE  ARG A 140      23.078  19.707  -1.957  1.00  1.48           H  
ATOM   2179 1HH1 ARG A 140      26.296  20.040  -0.750  1.00  1.48           H  
ATOM   2180 2HH1 ARG A 140      27.029  20.496  -2.289  1.00  1.48           H  
ATOM   2181 1HH2 ARG A 140      23.939  20.344  -3.969  1.00  1.48           H  
ATOM   2182 2HH2 ARG A 140      25.642  20.715  -4.117  1.00  1.48           H  
ATOM   2183  N   SER A 141      20.887  20.815   3.928  1.00  1.26           N  
ATOM   2184  CA  SER A 141      20.164  20.729   5.179  1.00  1.26           C  
ATOM   2185  C   SER A 141      18.691  20.400   5.032  1.00  1.26           C  
ATOM   2186  O   SER A 141      18.101  20.504   3.957  1.00  1.26           O  
ATOM   2187  CB  SER A 141      20.304  22.029   5.952  1.00  1.26           C  
ATOM   2188  OG  SER A 141      19.655  23.069   5.301  1.00  1.26           O  
ATOM   2189  H   SER A 141      20.424  21.091   3.063  1.00  1.26           H  
ATOM   2190  HA  SER A 141      20.621  19.938   5.756  1.00  1.26           H  
ATOM   2191 1HB  SER A 141      19.884  21.906   6.941  1.00  1.26           H  
ATOM   2192 2HB  SER A 141      21.357  22.273   6.074  1.00  1.26           H  
ATOM   2193  HG  SER A 141      18.739  22.783   5.222  1.00  1.26           H  
ATOM   2194  N   LEU A 142      18.096  20.009   6.142  1.00  1.09           N  
ATOM   2195  CA  LEU A 142      16.666  19.751   6.211  1.00  1.09           C  
ATOM   2196  C   LEU A 142      16.033  20.376   7.425  1.00  1.09           C  
ATOM   2197  O   LEU A 142      16.452  20.105   8.550  1.00  1.09           O  
ATOM   2198  CB  LEU A 142      16.409  18.252   6.284  1.00  1.09           C  
ATOM   2199  CG  LEU A 142      14.983  17.816   6.489  1.00  1.09           C  
ATOM   2200  CD1 LEU A 142      14.158  18.179   5.291  1.00  1.09           C  
ATOM   2201  CD2 LEU A 142      14.986  16.359   6.763  1.00  1.09           C  
ATOM   2202  H   LEU A 142      18.678  19.905   6.971  1.00  1.09           H  
ATOM   2203  HA  LEU A 142      16.188  20.167   5.325  1.00  1.09           H  
ATOM   2204 1HB  LEU A 142      16.701  17.837   5.363  1.00  1.09           H  
ATOM   2205 2HB  LEU A 142      17.009  17.815   7.060  1.00  1.09           H  
ATOM   2206  HG  LEU A 142      14.560  18.341   7.347  1.00  1.09           H  
ATOM   2207 1HD1 LEU A 142      13.154  17.881   5.464  1.00  1.09           H  
ATOM   2208 2HD1 LEU A 142      14.197  19.242   5.159  1.00  1.09           H  
ATOM   2209 3HD1 LEU A 142      14.540  17.688   4.402  1.00  1.09           H  
ATOM   2210 1HD2 LEU A 142      13.988  16.009   6.937  1.00  1.09           H  
ATOM   2211 2HD2 LEU A 142      15.410  15.827   5.928  1.00  1.09           H  
ATOM   2212 3HD2 LEU A 142      15.592  16.182   7.650  1.00  1.09           H  
ATOM   2213  N   SER A 143      15.006  21.184   7.216  1.00  0.97           N  
ATOM   2214  CA  SER A 143      14.308  21.737   8.363  1.00  0.97           C  
ATOM   2215  C   SER A 143      12.985  21.024   8.537  1.00  0.97           C  
ATOM   2216  O   SER A 143      12.294  20.730   7.555  1.00  0.97           O  
ATOM   2217  CB  SER A 143      14.097  23.230   8.218  1.00  0.97           C  
ATOM   2218  OG  SER A 143      15.320  23.928   8.253  1.00  0.97           O  
ATOM   2219  H   SER A 143      14.711  21.400   6.261  1.00  0.97           H  
ATOM   2220  HA  SER A 143      14.900  21.564   9.255  1.00  0.97           H  
ATOM   2221 1HB  SER A 143      13.589  23.429   7.278  1.00  0.97           H  
ATOM   2222 2HB  SER A 143      13.449  23.583   9.022  1.00  0.97           H  
ATOM   2223  HG  SER A 143      15.603  23.911   9.165  1.00  0.97           H  
ATOM   2224  N   ILE A 144      12.616  20.772   9.790  1.00  0.89           N  
ATOM   2225  CA  ILE A 144      11.337  20.137  10.052  1.00  0.89           C  
ATOM   2226  C   ILE A 144      10.482  21.078  10.885  1.00  0.89           C  
ATOM   2227  O   ILE A 144      10.856  21.477  11.992  1.00  0.89           O  
ATOM   2228  CB  ILE A 144      11.497  18.784  10.776  1.00  0.89           C  
ATOM   2229  CG1 ILE A 144      12.439  17.849   9.961  1.00  0.89           C  
ATOM   2230  CG2 ILE A 144      10.098  18.116  10.921  1.00  0.89           C  
ATOM   2231  CD1 ILE A 144      13.923  17.925  10.369  1.00  0.89           C  
ATOM   2232  H   ILE A 144      13.240  21.026  10.559  1.00  0.89           H  
ATOM   2233  HA  ILE A 144      10.830  19.954   9.113  1.00  0.89           H  
ATOM   2234  HB  ILE A 144      11.938  18.939  11.762  1.00  0.89           H  
ATOM   2235 1HG1 ILE A 144      12.109  16.830  10.098  1.00  0.89           H  
ATOM   2236 2HG1 ILE A 144      12.357  18.105   8.905  1.00  0.89           H  
ATOM   2237 1HG2 ILE A 144      10.198  17.164  11.428  1.00  0.89           H  
ATOM   2238 2HG2 ILE A 144       9.437  18.764  11.498  1.00  0.89           H  
ATOM   2239 3HG2 ILE A 144       9.668  17.956   9.927  1.00  0.89           H  
ATOM   2240 1HD1 ILE A 144      14.511  17.240   9.758  1.00  0.89           H  
ATOM   2241 2HD1 ILE A 144      14.302  18.938  10.229  1.00  0.89           H  
ATOM   2242 3HD1 ILE A 144      14.030  17.648  11.419  1.00  0.89           H  
ATOM   2243  N   GLU A 145       9.341  21.441  10.327  1.00  0.84           N  
ATOM   2244  CA  GLU A 145       8.419  22.370  10.952  1.00  0.84           C  
ATOM   2245  C   GLU A 145       7.153  21.624  11.306  1.00  0.84           C  
ATOM   2246  O   GLU A 145       6.766  20.678  10.619  1.00  0.84           O  
ATOM   2247  CB  GLU A 145       8.104  23.524  10.000  1.00  0.84           C  
ATOM   2248  CG  GLU A 145       9.304  24.386   9.619  1.00  0.84           C  
ATOM   2249  CD  GLU A 145       8.942  25.473   8.635  1.00  0.84           C  
ATOM   2250  OE1 GLU A 145       7.807  25.504   8.210  1.00  0.84           O  
ATOM   2251  OE2 GLU A 145       9.790  26.265   8.305  1.00  0.84           O  
ATOM   2252  H   GLU A 145       9.111  21.049   9.416  1.00  0.84           H  
ATOM   2253  HA  GLU A 145       8.863  22.761  11.868  1.00  0.84           H  
ATOM   2254 1HB  GLU A 145       7.688  23.127   9.086  1.00  0.84           H  
ATOM   2255 2HB  GLU A 145       7.351  24.172  10.448  1.00  0.84           H  
ATOM   2256 1HG  GLU A 145       9.721  24.837  10.519  1.00  0.84           H  
ATOM   2257 2HG  GLU A 145      10.069  23.744   9.177  1.00  0.84           H  
ATOM   2258  N   THR A 146       6.504  22.013  12.385  1.00  0.83           N  
ATOM   2259  CA  THR A 146       5.269  21.336  12.735  1.00  0.83           C  
ATOM   2260  C   THR A 146       4.398  22.088  13.727  1.00  0.83           C  
ATOM   2261  O   THR A 146       4.884  22.911  14.502  1.00  0.83           O  
ATOM   2262  CB  THR A 146       5.551  19.940  13.293  1.00  0.83           C  
ATOM   2263  OG1 THR A 146       4.319  19.287  13.517  1.00  0.83           O  
ATOM   2264  CG2 THR A 146       6.311  20.049  14.572  1.00  0.83           C  
ATOM   2265  H   THR A 146       6.849  22.781  12.944  1.00  0.83           H  
ATOM   2266  HA  THR A 146       4.689  21.218  11.821  1.00  0.83           H  
ATOM   2267  HB  THR A 146       6.123  19.352  12.583  1.00  0.83           H  
ATOM   2268  HG1 THR A 146       3.788  19.327  12.695  1.00  0.83           H  
ATOM   2269 1HG2 THR A 146       6.483  19.070  14.979  1.00  0.83           H  
ATOM   2270 2HG2 THR A 146       7.264  20.544  14.393  1.00  0.83           H  
ATOM   2271 3HG2 THR A 146       5.732  20.631  15.269  1.00  0.83           H  
ATOM   2272  N   ASN A 147       3.107  21.742  13.729  1.00  0.86           N  
ATOM   2273  CA  ASN A 147       2.162  22.231  14.734  1.00  0.86           C  
ATOM   2274  C   ASN A 147       2.062  21.255  15.921  1.00  0.86           C  
ATOM   2275  O   ASN A 147       1.284  21.466  16.852  1.00  0.86           O  
ATOM   2276  CB  ASN A 147       0.792  22.481  14.123  1.00  0.86           C  
ATOM   2277  CG  ASN A 147       0.796  23.669  13.172  1.00  0.86           C  
ATOM   2278  OD1 ASN A 147       1.631  24.574  13.293  1.00  0.86           O  
ATOM   2279  ND2 ASN A 147      -0.129  23.695  12.249  1.00  0.86           N  
ATOM   2280  H   ASN A 147       2.798  21.081  13.018  1.00  0.86           H  
ATOM   2281  HA  ASN A 147       2.537  23.176  15.129  1.00  0.86           H  
ATOM   2282 1HB  ASN A 147       0.473  21.593  13.573  1.00  0.86           H  
ATOM   2283 2HB  ASN A 147       0.063  22.657  14.912  1.00  0.86           H  
ATOM   2284 1HD2 ASN A 147      -0.171  24.461  11.607  1.00  0.86           H  
ATOM   2285 2HD2 ASN A 147      -0.807  22.965  12.194  1.00  0.86           H  
ATOM   2286  N   MET A 148       2.858  20.190  15.868  1.00  0.92           N  
ATOM   2287  CA  MET A 148       2.946  19.155  16.892  1.00  0.92           C  
ATOM   2288  C   MET A 148       4.097  19.494  17.856  1.00  0.92           C  
ATOM   2289  O   MET A 148       4.979  20.286  17.529  1.00  0.92           O  
ATOM   2290  CB  MET A 148       3.150  17.800  16.206  1.00  0.92           C  
ATOM   2291  CG  MET A 148       1.968  17.371  15.289  1.00  0.92           C  
ATOM   2292  SD  MET A 148       2.210  15.792  14.413  1.00  0.92           S  
ATOM   2293  CE  MET A 148       2.012  14.621  15.729  1.00  0.92           C  
ATOM   2294  H   MET A 148       3.445  20.069  15.053  1.00  0.92           H  
ATOM   2295  HA  MET A 148       2.021  19.134  17.467  1.00  0.92           H  
ATOM   2296 1HB  MET A 148       4.046  17.840  15.598  1.00  0.92           H  
ATOM   2297 2HB  MET A 148       3.301  17.031  16.958  1.00  0.92           H  
ATOM   2298 1HG  MET A 148       1.081  17.283  15.885  1.00  0.92           H  
ATOM   2299 2HG  MET A 148       1.799  18.148  14.546  1.00  0.92           H  
ATOM   2300 1HE  MET A 148       2.130  13.612  15.348  1.00  0.92           H  
ATOM   2301 2HE  MET A 148       2.762  14.810  16.465  1.00  0.92           H  
ATOM   2302 3HE  MET A 148       1.025  14.727  16.177  1.00  0.92           H  
ATOM   2303  N   GLU A 149       4.083  18.934  19.055  1.00  1.02           N  
ATOM   2304  CA  GLU A 149       5.162  19.163  20.010  1.00  1.02           C  
ATOM   2305  C   GLU A 149       6.355  18.332  19.570  1.00  1.02           C  
ATOM   2306  O   GLU A 149       6.175  17.257  19.002  1.00  1.02           O  
ATOM   2307  CB  GLU A 149       4.707  18.796  21.430  1.00  1.02           C  
ATOM   2308  CG  GLU A 149       3.573  19.682  21.956  1.00  1.02           C  
ATOM   2309  CD  GLU A 149       3.124  19.340  23.357  1.00  1.02           C  
ATOM   2310  OE1 GLU A 149       3.961  19.230  24.225  1.00  1.02           O  
ATOM   2311  OE2 GLU A 149       1.938  19.186  23.565  1.00  1.02           O  
ATOM   2312  H   GLU A 149       3.341  18.292  19.299  1.00  1.02           H  
ATOM   2313  HA  GLU A 149       5.442  20.216  19.987  1.00  1.02           H  
ATOM   2314 1HB  GLU A 149       4.355  17.774  21.440  1.00  1.02           H  
ATOM   2315 2HB  GLU A 149       5.550  18.859  22.118  1.00  1.02           H  
ATOM   2316 1HG  GLU A 149       3.902  20.720  21.936  1.00  1.02           H  
ATOM   2317 2HG  GLU A 149       2.725  19.586  21.278  1.00  1.02           H  
ATOM   2318  N   ARG A 150       7.575  18.796  19.825  1.00  1.12           N  
ATOM   2319  CA  ARG A 150       8.730  18.006  19.398  1.00  1.12           C  
ATOM   2320  C   ARG A 150       9.554  17.432  20.546  1.00  1.12           C  
ATOM   2321  O   ARG A 150       9.890  18.130  21.506  1.00  1.12           O  
ATOM   2322  CB  ARG A 150       9.628  18.831  18.478  1.00  1.12           C  
ATOM   2323  CG  ARG A 150      10.805  18.069  17.860  1.00  1.12           C  
ATOM   2324  CD  ARG A 150      11.585  18.857  16.844  1.00  1.12           C  
ATOM   2325  NE  ARG A 150      12.479  19.791  17.469  1.00  1.12           N  
ATOM   2326  CZ  ARG A 150      12.388  21.116  17.495  1.00  1.12           C  
ATOM   2327  NH1 ARG A 150      11.412  21.762  16.893  1.00  1.12           N  
ATOM   2328  NH2 ARG A 150      13.331  21.750  18.151  1.00  1.12           N  
ATOM   2329  H   ARG A 150       7.700  19.682  20.295  1.00  1.12           H  
ATOM   2330  HA  ARG A 150       8.370  17.162  18.814  1.00  1.12           H  
ATOM   2331 1HB  ARG A 150       9.031  19.236  17.659  1.00  1.12           H  
ATOM   2332 2HB  ARG A 150      10.040  19.672  19.032  1.00  1.12           H  
ATOM   2333 1HG  ARG A 150      11.513  17.863  18.656  1.00  1.12           H  
ATOM   2334 2HG  ARG A 150      10.494  17.129  17.427  1.00  1.12           H  
ATOM   2335 1HD  ARG A 150      12.183  18.174  16.239  1.00  1.12           H  
ATOM   2336 2HD  ARG A 150      10.905  19.409  16.200  1.00  1.12           H  
ATOM   2337  HE  ARG A 150      13.281  19.399  17.963  1.00  1.12           H  
ATOM   2338 1HH1 ARG A 150      10.706  21.246  16.389  1.00  1.12           H  
ATOM   2339 2HH1 ARG A 150      11.375  22.768  16.928  1.00  1.12           H  
ATOM   2340 1HH2 ARG A 150      14.062  21.166  18.592  1.00  1.12           H  
ATOM   2341 2HH2 ARG A 150      13.334  22.753  18.218  1.00  1.12           H  
ATOM   2342  N   GLU A 151       9.891  16.157  20.382  1.00  1.20           N  
ATOM   2343  CA  GLU A 151      10.710  15.325  21.250  1.00  1.20           C  
ATOM   2344  C   GLU A 151      11.865  14.914  20.342  1.00  1.20           C  
ATOM   2345  O   GLU A 151      12.241  15.685  19.469  1.00  1.20           O  
ATOM   2346  CB  GLU A 151       9.941  14.093  21.768  1.00  1.20           C  
ATOM   2347  CG  GLU A 151       8.689  14.379  22.607  1.00  1.20           C  
ATOM   2348  CD  GLU A 151       8.970  14.953  23.976  1.00  1.20           C  
ATOM   2349  OE1 GLU A 151      10.082  14.854  24.439  1.00  1.20           O  
ATOM   2350  OE2 GLU A 151       8.043  15.464  24.573  1.00  1.20           O  
ATOM   2351  H   GLU A 151       9.525  15.662  19.565  1.00  1.20           H  
ATOM   2352  HA  GLU A 151      11.094  15.910  22.084  1.00  1.20           H  
ATOM   2353 1HB  GLU A 151       9.647  13.465  20.930  1.00  1.20           H  
ATOM   2354 2HB  GLU A 151      10.598  13.500  22.398  1.00  1.20           H  
ATOM   2355 1HG  GLU A 151       8.057  15.079  22.058  1.00  1.20           H  
ATOM   2356 2HG  GLU A 151       8.129  13.451  22.720  1.00  1.20           H  
ATOM   2357  N   GLY A 152      12.468  13.758  20.576  1.00  1.22           N  
ATOM   2358  CA  GLY A 152      13.597  13.311  19.761  1.00  1.22           C  
ATOM   2359  C   GLY A 152      13.061  12.867  18.395  1.00  1.22           C  
ATOM   2360  O   GLY A 152      12.537  13.675  17.639  1.00  1.22           O  
ATOM   2361  H   GLY A 152      12.132  13.169  21.322  1.00  1.22           H  
ATOM   2362 1HA  GLY A 152      14.313  14.123  19.636  1.00  1.22           H  
ATOM   2363 2HA  GLY A 152      14.110  12.486  20.252  1.00  1.22           H  
ATOM   2364  N   SER A 153      13.186  11.596  18.050  1.00  1.17           N  
ATOM   2365  CA  SER A 153      12.701  11.132  16.739  1.00  1.17           C  
ATOM   2366  C   SER A 153      11.177  11.315  16.510  1.00  1.17           C  
ATOM   2367  O   SER A 153      10.687  11.159  15.385  1.00  1.17           O  
ATOM   2368  CB  SER A 153      13.096   9.682  16.534  1.00  1.17           C  
ATOM   2369  OG  SER A 153      12.464   8.843  17.462  1.00  1.17           O  
ATOM   2370  H   SER A 153      13.622  10.942  18.684  1.00  1.17           H  
ATOM   2371  HA  SER A 153      13.205  11.713  15.968  1.00  1.17           H  
ATOM   2372 1HB  SER A 153      12.826   9.378  15.519  1.00  1.17           H  
ATOM   2373 2HB  SER A 153      14.176   9.585  16.627  1.00  1.17           H  
ATOM   2374  HG  SER A 153      12.732   7.948  17.236  1.00  1.17           H  
ATOM   2375  N   LEU A 154      10.409  11.554  17.583  1.00  1.08           N  
ATOM   2376  CA  LEU A 154       8.960  11.745  17.464  1.00  1.08           C  
ATOM   2377  C   LEU A 154       8.426  13.162  17.703  1.00  1.08           C  
ATOM   2378  O   LEU A 154       8.909  13.913  18.560  1.00  1.08           O  
ATOM   2379  CB  LEU A 154       8.203  10.818  18.421  1.00  1.08           C  
ATOM   2380  CG  LEU A 154       7.883   9.401  17.915  1.00  1.08           C  
ATOM   2381  CD1 LEU A 154       9.148   8.579  17.755  1.00  1.08           C  
ATOM   2382  CD2 LEU A 154       6.940   8.751  18.893  1.00  1.08           C  
ATOM   2383  H   LEU A 154      10.853  11.650  18.482  1.00  1.08           H  
ATOM   2384  HA  LEU A 154       8.679  11.475  16.452  1.00  1.08           H  
ATOM   2385 1HB  LEU A 154       8.784  10.720  19.335  1.00  1.08           H  
ATOM   2386 2HB  LEU A 154       7.252  11.295  18.668  1.00  1.08           H  
ATOM   2387  HG  LEU A 154       7.396   9.474  16.946  1.00  1.08           H  
ATOM   2388 1HD1 LEU A 154       8.890   7.583  17.397  1.00  1.08           H  
ATOM   2389 2HD1 LEU A 154       9.799   9.045  17.040  1.00  1.08           H  
ATOM   2390 3HD1 LEU A 154       9.659   8.498  18.713  1.00  1.08           H  
ATOM   2391 1HD2 LEU A 154       6.674   7.753  18.540  1.00  1.08           H  
ATOM   2392 2HD2 LEU A 154       7.418   8.676  19.870  1.00  1.08           H  
ATOM   2393 3HD2 LEU A 154       6.047   9.361  18.977  1.00  1.08           H  
ATOM   2394  N   LEU A 155       7.356  13.461  16.974  1.00  0.97           N  
ATOM   2395  CA  LEU A 155       6.551  14.652  17.146  1.00  0.97           C  
ATOM   2396  C   LEU A 155       5.255  14.168  17.793  1.00  0.97           C  
ATOM   2397  O   LEU A 155       4.822  13.041  17.530  1.00  0.97           O  
ATOM   2398  CB  LEU A 155       6.229  15.278  15.795  1.00  0.97           C  
ATOM   2399  CG  LEU A 155       7.403  15.585  14.900  1.00  0.97           C  
ATOM   2400  CD1 LEU A 155       6.882  16.127  13.562  1.00  0.97           C  
ATOM   2401  CD2 LEU A 155       8.323  16.559  15.611  1.00  0.97           C  
ATOM   2402  H   LEU A 155       7.084  12.810  16.246  1.00  0.97           H  
ATOM   2403  HA  LEU A 155       7.057  15.353  17.799  1.00  0.97           H  
ATOM   2404 1HB  LEU A 155       5.556  14.641  15.273  1.00  0.97           H  
ATOM   2405 2HB  LEU A 155       5.723  16.218  15.986  1.00  0.97           H  
ATOM   2406  HG  LEU A 155       7.946  14.662  14.691  1.00  0.97           H  
ATOM   2407 1HD1 LEU A 155       7.720  16.337  12.898  1.00  0.97           H  
ATOM   2408 2HD1 LEU A 155       6.234  15.381  13.100  1.00  0.97           H  
ATOM   2409 3HD1 LEU A 155       6.317  17.034  13.732  1.00  0.97           H  
ATOM   2410 1HD2 LEU A 155       9.187  16.789  14.987  1.00  0.97           H  
ATOM   2411 2HD2 LEU A 155       7.791  17.471  15.839  1.00  0.97           H  
ATOM   2412 3HD2 LEU A 155       8.654  16.095  16.535  1.00  0.97           H  
ATOM   2413  N   ARG A 156       4.602  14.984  18.605  1.00  0.88           N  
ATOM   2414  CA  ARG A 156       3.351  14.501  19.197  1.00  0.88           C  
ATOM   2415  C   ARG A 156       2.268  15.554  19.393  1.00  0.88           C  
ATOM   2416  O   ARG A 156       2.525  16.750  19.516  1.00  0.88           O  
ATOM   2417  CB  ARG A 156       3.653  13.842  20.533  1.00  0.88           C  
ATOM   2418  CG  ARG A 156       4.242  14.797  21.558  1.00  0.88           C  
ATOM   2419  CD  ARG A 156       4.499  14.157  22.872  1.00  0.88           C  
ATOM   2420  NE  ARG A 156       5.184  15.068  23.789  1.00  0.88           N  
ATOM   2421  CZ  ARG A 156       4.601  15.984  24.575  1.00  0.88           C  
ATOM   2422  NH1 ARG A 156       3.294  16.151  24.597  1.00  0.88           N  
ATOM   2423  NH2 ARG A 156       5.387  16.714  25.329  1.00  0.88           N  
ATOM   2424  H   ARG A 156       4.983  15.903  18.815  1.00  0.88           H  
ATOM   2425  HA  ARG A 156       2.944  13.738  18.541  1.00  0.88           H  
ATOM   2426 1HB  ARG A 156       2.737  13.418  20.944  1.00  0.88           H  
ATOM   2427 2HB  ARG A 156       4.360  13.025  20.385  1.00  0.88           H  
ATOM   2428 1HG  ARG A 156       5.186  15.207  21.180  1.00  0.88           H  
ATOM   2429 2HG  ARG A 156       3.534  15.609  21.717  1.00  0.88           H  
ATOM   2430 1HD  ARG A 156       3.554  13.860  23.326  1.00  0.88           H  
ATOM   2431 2HD  ARG A 156       5.130  13.278  22.734  1.00  0.88           H  
ATOM   2432  HE  ARG A 156       6.211  15.029  23.850  1.00  0.88           H  
ATOM   2433 1HH1 ARG A 156       2.701  15.591  24.007  1.00  0.88           H  
ATOM   2434 2HH1 ARG A 156       2.888  16.860  25.201  1.00  0.88           H  
ATOM   2435 1HH2 ARG A 156       6.400  16.542  25.273  1.00  0.88           H  
ATOM   2436 2HH2 ARG A 156       5.003  17.426  25.935  1.00  0.88           H  
ATOM   2437  N   ALA A 157       1.029  15.105  19.458  1.00  0.82           N  
ATOM   2438  CA  ALA A 157      -0.055  16.029  19.737  1.00  0.82           C  
ATOM   2439  C   ALA A 157      -1.248  15.330  20.340  1.00  0.82           C  
ATOM   2440  O   ALA A 157      -1.486  14.142  20.106  1.00  0.82           O  
ATOM   2441  CB  ALA A 157      -0.482  16.728  18.467  1.00  0.82           C  
ATOM   2442  H   ALA A 157       0.844  14.116  19.287  1.00  0.82           H  
ATOM   2443  HA  ALA A 157       0.301  16.765  20.459  1.00  0.82           H  
ATOM   2444 1HB  ALA A 157      -1.283  17.434  18.685  1.00  0.82           H  
ATOM   2445 2HB  ALA A 157       0.360  17.259  18.047  1.00  0.82           H  
ATOM   2446 3HB  ALA A 157      -0.831  15.986  17.771  1.00  0.82           H  
ATOM   2447  N   GLU A 158      -2.033  16.082  21.091  1.00  0.78           N  
ATOM   2448  CA  GLU A 158      -3.261  15.535  21.629  1.00  0.78           C  
ATOM   2449  C   GLU A 158      -4.422  16.424  21.232  1.00  0.78           C  
ATOM   2450  O   GLU A 158      -4.400  17.638  21.455  1.00  0.78           O  
ATOM   2451  CB  GLU A 158      -3.162  15.371  23.147  1.00  0.78           C  
ATOM   2452  CG  GLU A 158      -2.048  14.408  23.590  1.00  0.78           C  
ATOM   2453  CD  GLU A 158      -2.053  14.103  25.071  1.00  0.78           C  
ATOM   2454  OE1 GLU A 158      -2.845  14.667  25.778  1.00  0.78           O  
ATOM   2455  OE2 GLU A 158      -1.309  13.228  25.486  1.00  0.78           O  
ATOM   2456  H   GLU A 158      -1.785  17.045  21.280  1.00  0.78           H  
ATOM   2457  HA  GLU A 158      -3.438  14.553  21.190  1.00  0.78           H  
ATOM   2458 1HB  GLU A 158      -2.978  16.342  23.607  1.00  0.78           H  
ATOM   2459 2HB  GLU A 158      -4.111  14.996  23.532  1.00  0.78           H  
ATOM   2460 1HG  GLU A 158      -2.128  13.486  23.022  1.00  0.78           H  
ATOM   2461 2HG  GLU A 158      -1.093  14.863  23.338  1.00  0.78           H  
ATOM   2462  N   LEU A 159      -5.420  15.813  20.615  1.00  0.76           N  
ATOM   2463  CA  LEU A 159      -6.581  16.528  20.132  1.00  0.76           C  
ATOM   2464  C   LEU A 159      -7.813  16.213  20.959  1.00  0.76           C  
ATOM   2465  O   LEU A 159      -8.001  15.076  21.394  1.00  0.76           O  
ATOM   2466  CB  LEU A 159      -6.851  16.096  18.695  1.00  0.76           C  
ATOM   2467  CG  LEU A 159      -5.709  16.263  17.715  1.00  0.76           C  
ATOM   2468  CD1 LEU A 159      -6.098  15.669  16.396  1.00  0.76           C  
ATOM   2469  CD2 LEU A 159      -5.407  17.712  17.560  1.00  0.76           C  
ATOM   2470  H   LEU A 159      -5.363  14.806  20.461  1.00  0.76           H  
ATOM   2471  HA  LEU A 159      -6.386  17.598  20.178  1.00  0.76           H  
ATOM   2472 1HB  LEU A 159      -7.133  15.060  18.702  1.00  0.76           H  
ATOM   2473 2HB  LEU A 159      -7.692  16.674  18.317  1.00  0.76           H  
ATOM   2474  HG  LEU A 159      -4.823  15.733  18.078  1.00  0.76           H  
ATOM   2475 1HD1 LEU A 159      -5.275  15.791  15.704  1.00  0.76           H  
ATOM   2476 2HD1 LEU A 159      -6.316  14.606  16.518  1.00  0.76           H  
ATOM   2477 3HD1 LEU A 159      -6.973  16.173  16.006  1.00  0.76           H  
ATOM   2478 1HD2 LEU A 159      -4.613  17.832  16.857  1.00  0.76           H  
ATOM   2479 2HD2 LEU A 159      -6.286  18.224  17.197  1.00  0.76           H  
ATOM   2480 3HD2 LEU A 159      -5.114  18.134  18.523  1.00  0.76           H  
ATOM   2481  N   GLU A 160      -8.680  17.200  21.118  1.00  0.75           N  
ATOM   2482  CA  GLU A 160      -9.987  16.985  21.730  1.00  0.75           C  
ATOM   2483  C   GLU A 160     -11.006  17.422  20.701  1.00  0.75           C  
ATOM   2484  O   GLU A 160     -11.110  18.613  20.400  1.00  0.75           O  
ATOM   2485  CB  GLU A 160     -10.150  17.774  23.030  1.00  0.75           C  
ATOM   2486  CG  GLU A 160      -9.183  17.369  24.145  1.00  0.75           C  
ATOM   2487  CD  GLU A 160      -9.390  18.151  25.428  1.00  0.75           C  
ATOM   2488  OE1 GLU A 160     -10.256  18.994  25.458  1.00  0.75           O  
ATOM   2489  OE2 GLU A 160      -8.682  17.898  26.375  1.00  0.75           O  
ATOM   2490  H   GLU A 160      -8.445  18.120  20.773  1.00  0.75           H  
ATOM   2491  HA  GLU A 160     -10.133  15.924  21.929  1.00  0.75           H  
ATOM   2492 1HB  GLU A 160     -10.004  18.836  22.831  1.00  0.75           H  
ATOM   2493 2HB  GLU A 160     -11.165  17.648  23.404  1.00  0.75           H  
ATOM   2494 1HG  GLU A 160      -9.311  16.305  24.349  1.00  0.75           H  
ATOM   2495 2HG  GLU A 160      -8.162  17.522  23.797  1.00  0.75           H  
ATOM   2496  N   ILE A 161     -11.707  16.463  20.112  1.00  0.75           N  
ATOM   2497  CA  ILE A 161     -12.599  16.791  19.016  1.00  0.75           C  
ATOM   2498  C   ILE A 161     -14.081  16.603  19.418  1.00  0.75           C  
ATOM   2499  O   ILE A 161     -14.492  15.489  19.759  1.00  0.75           O  
ATOM   2500  CB  ILE A 161     -12.250  15.899  17.820  1.00  0.75           C  
ATOM   2501  CG1 ILE A 161     -10.769  16.091  17.468  1.00  0.75           C  
ATOM   2502  CG2 ILE A 161     -13.089  16.323  16.619  1.00  0.75           C  
ATOM   2503  CD1 ILE A 161     -10.259  15.112  16.474  1.00  0.75           C  
ATOM   2504  H   ILE A 161     -11.597  15.488  20.399  1.00  0.75           H  
ATOM   2505  HA  ILE A 161     -12.394  17.804  18.702  1.00  0.75           H  
ATOM   2506  HB  ILE A 161     -12.427  14.850  18.064  1.00  0.75           H  
ATOM   2507 1HG1 ILE A 161     -10.629  17.095  17.077  1.00  0.75           H  
ATOM   2508 2HG1 ILE A 161     -10.171  15.979  18.371  1.00  0.75           H  
ATOM   2509 1HG2 ILE A 161     -12.840  15.713  15.751  1.00  0.75           H  
ATOM   2510 2HG2 ILE A 161     -14.143  16.212  16.850  1.00  0.75           H  
ATOM   2511 3HG2 ILE A 161     -12.884  17.368  16.392  1.00  0.75           H  
ATOM   2512 1HD1 ILE A 161      -9.210  15.309  16.287  1.00  0.75           H  
ATOM   2513 2HD1 ILE A 161     -10.373  14.097  16.862  1.00  0.75           H  
ATOM   2514 3HD1 ILE A 161     -10.826  15.215  15.549  1.00  0.75           H  
ATOM   2515  N   PRO A 162     -14.896  17.677  19.464  1.00  0.74           N  
ATOM   2516  CA  PRO A 162     -16.314  17.662  19.798  1.00  0.74           C  
ATOM   2517  C   PRO A 162     -17.051  16.802  18.782  1.00  0.74           C  
ATOM   2518  O   PRO A 162     -16.499  16.532  17.719  1.00  0.74           O  
ATOM   2519  CB  PRO A 162     -16.725  19.132  19.660  1.00  0.74           C  
ATOM   2520  CG  PRO A 162     -15.453  19.909  19.846  1.00  0.74           C  
ATOM   2521  CD  PRO A 162     -14.362  19.040  19.255  1.00  0.74           C  
ATOM   2522  HA  PRO A 162     -16.421  17.297  20.820  1.00  0.74           H  
ATOM   2523 1HB  PRO A 162     -17.202  19.297  18.681  1.00  0.74           H  
ATOM   2524 2HB  PRO A 162     -17.479  19.378  20.424  1.00  0.74           H  
ATOM   2525 1HG  PRO A 162     -15.531  20.884  19.343  1.00  0.74           H  
ATOM   2526 2HG  PRO A 162     -15.293  20.117  20.915  1.00  0.74           H  
ATOM   2527 1HD  PRO A 162     -14.210  19.248  18.184  1.00  0.74           H  
ATOM   2528 2HD  PRO A 162     -13.466  19.224  19.859  1.00  0.74           H  
ATOM   2529  N   PRO A 163     -18.262  16.318  19.067  1.00  0.73           N  
ATOM   2530  CA  PRO A 163     -19.054  15.563  18.127  1.00  0.73           C  
ATOM   2531  C   PRO A 163     -19.173  16.396  16.876  1.00  0.73           C  
ATOM   2532  O   PRO A 163     -19.485  17.588  16.970  1.00  0.73           O  
ATOM   2533  CB  PRO A 163     -20.404  15.484  18.825  1.00  0.73           C  
ATOM   2534  CG  PRO A 163     -20.079  15.607  20.289  1.00  0.73           C  
ATOM   2535  CD  PRO A 163     -18.932  16.594  20.343  1.00  0.73           C  
ATOM   2536  HA  PRO A 163     -18.611  14.570  17.933  1.00  0.73           H  
ATOM   2537 1HB  PRO A 163     -21.059  16.287  18.463  1.00  0.73           H  
ATOM   2538 2HB  PRO A 163     -20.885  14.547  18.558  1.00  0.73           H  
ATOM   2539 1HG  PRO A 163     -20.969  15.940  20.841  1.00  0.73           H  
ATOM   2540 2HG  PRO A 163     -19.828  14.634  20.686  1.00  0.73           H  
ATOM   2541 1HD  PRO A 163     -19.306  17.626  20.372  1.00  0.73           H  
ATOM   2542 2HD  PRO A 163     -18.314  16.357  21.186  1.00  0.73           H  
ATOM   2543  N   LEU A 164     -18.952  15.799  15.718  1.00  0.72           N  
ATOM   2544  CA  LEU A 164     -19.033  16.469  14.428  1.00  0.72           C  
ATOM   2545  C   LEU A 164     -18.059  17.646  14.277  1.00  0.72           C  
ATOM   2546  O   LEU A 164     -18.187  18.439  13.338  1.00  0.72           O  
ATOM   2547  CB  LEU A 164     -20.477  16.909  14.179  1.00  0.72           C  
ATOM   2548  CG  LEU A 164     -21.499  15.758  14.292  1.00  0.72           C  
ATOM   2549  CD1 LEU A 164     -22.890  16.295  14.041  1.00  0.72           C  
ATOM   2550  CD2 LEU A 164     -21.118  14.647  13.311  1.00  0.72           C  
ATOM   2551  H   LEU A 164     -18.679  14.818  15.681  1.00  0.72           H  
ATOM   2552  HA  LEU A 164     -18.792  15.750  13.657  1.00  0.72           H  
ATOM   2553 1HB  LEU A 164     -20.752  17.688  14.883  1.00  0.72           H  
ATOM   2554 2HB  LEU A 164     -20.544  17.318  13.173  1.00  0.72           H  
ATOM   2555  HG  LEU A 164     -21.479  15.350  15.307  1.00  0.72           H  
ATOM   2556 1HD1 LEU A 164     -23.613  15.484  14.137  1.00  0.72           H  
ATOM   2557 2HD1 LEU A 164     -23.115  17.071  14.773  1.00  0.72           H  
ATOM   2558 3HD1 LEU A 164     -22.944  16.713  13.037  1.00  0.72           H  
ATOM   2559 1HD2 LEU A 164     -21.824  13.818  13.400  1.00  0.72           H  
ATOM   2560 2HD2 LEU A 164     -21.130  15.028  12.293  1.00  0.72           H  
ATOM   2561 3HD2 LEU A 164     -20.122  14.293  13.552  1.00  0.72           H  
ATOM   2562  N   GLY A 165     -17.058  17.741  15.160  1.00  0.71           N  
ATOM   2563  CA  GLY A 165     -16.062  18.780  15.047  1.00  0.71           C  
ATOM   2564  C   GLY A 165     -14.860  18.274  14.277  1.00  0.71           C  
ATOM   2565  O   GLY A 165     -14.738  17.072  14.003  1.00  0.71           O  
ATOM   2566  H   GLY A 165     -16.993  17.093  15.942  1.00  0.71           H  
ATOM   2567 1HA  GLY A 165     -16.487  19.650  14.548  1.00  0.71           H  
ATOM   2568 2HA  GLY A 165     -15.759  19.092  16.045  1.00  0.71           H  
ATOM   2569  N   LYS A 166     -13.942  19.188  13.980  1.00  0.71           N  
ATOM   2570  CA  LYS A 166     -12.730  18.844  13.258  1.00  0.71           C  
ATOM   2571  C   LYS A 166     -11.488  19.459  13.882  1.00  0.71           C  
ATOM   2572  O   LYS A 166     -11.545  20.546  14.461  1.00  0.71           O  
ATOM   2573  CB  LYS A 166     -12.824  19.296  11.789  1.00  0.71           C  
ATOM   2574  CG  LYS A 166     -13.915  18.616  10.954  1.00  0.71           C  
ATOM   2575  CD  LYS A 166     -13.890  19.095   9.512  1.00  0.71           C  
ATOM   2576  CE  LYS A 166     -14.973  18.422   8.676  1.00  0.71           C  
ATOM   2577  NZ  LYS A 166     -14.967  18.915   7.267  1.00  0.71           N  
ATOM   2578  H   LYS A 166     -14.097  20.150  14.245  1.00  0.71           H  
ATOM   2579  HA  LYS A 166     -12.622  17.769  13.287  1.00  0.71           H  
ATOM   2580 1HB  LYS A 166     -12.991  20.371  11.750  1.00  0.71           H  
ATOM   2581 2HB  LYS A 166     -11.867  19.097  11.300  1.00  0.71           H  
ATOM   2582 1HG  LYS A 166     -13.741  17.549  10.963  1.00  0.71           H  
ATOM   2583 2HG  LYS A 166     -14.897  18.810  11.377  1.00  0.71           H  
ATOM   2584 1HD  LYS A 166     -14.036  20.176   9.482  1.00  0.71           H  
ATOM   2585 2HD  LYS A 166     -12.917  18.864   9.077  1.00  0.71           H  
ATOM   2586 1HE  LYS A 166     -14.802  17.350   8.671  1.00  0.71           H  
ATOM   2587 2HE  LYS A 166     -15.949  18.622   9.121  1.00  0.71           H  
ATOM   2588 1HZ  LYS A 166     -15.693  18.446   6.744  1.00  0.71           H  
ATOM   2589 2HZ  LYS A 166     -15.135  19.912   7.256  1.00  0.71           H  
ATOM   2590 3HZ  LYS A 166     -14.069  18.721   6.846  1.00  0.71           H  
ATOM   2591  N   ALA A 167     -10.353  18.797  13.690  1.00  0.70           N  
ATOM   2592  CA  ALA A 167      -9.066  19.354  14.100  1.00  0.70           C  
ATOM   2593  C   ALA A 167      -7.978  18.960  13.106  1.00  0.70           C  
ATOM   2594  O   ALA A 167      -8.034  17.882  12.515  1.00  0.70           O  
ATOM   2595  CB  ALA A 167      -8.714  18.873  15.487  1.00  0.70           C  
ATOM   2596  H   ALA A 167     -10.412  17.870  13.270  1.00  0.70           H  
ATOM   2597  HA  ALA A 167      -9.144  20.443  14.103  1.00  0.70           H  
ATOM   2598 1HB  ALA A 167      -7.766  19.312  15.782  1.00  0.70           H  
ATOM   2599 2HB  ALA A 167      -9.492  19.179  16.188  1.00  0.70           H  
ATOM   2600 3HB  ALA A 167      -8.634  17.792  15.483  1.00  0.70           H  
ATOM   2601  N   VAL A 168      -6.987  19.837  12.905  1.00  0.70           N  
ATOM   2602  CA  VAL A 168      -5.926  19.526  11.943  1.00  0.70           C  
ATOM   2603  C   VAL A 168      -4.500  19.678  12.480  1.00  0.70           C  
ATOM   2604  O   VAL A 168      -4.156  20.699  13.080  1.00  0.70           O  
ATOM   2605  CB  VAL A 168      -6.065  20.425  10.678  1.00  0.70           C  
ATOM   2606  CG1 VAL A 168      -4.938  20.097   9.658  1.00  0.70           C  
ATOM   2607  CG2 VAL A 168      -7.444  20.225  10.034  1.00  0.70           C  
ATOM   2608  H   VAL A 168      -6.973  20.715  13.405  1.00  0.70           H  
ATOM   2609  HA  VAL A 168      -6.057  18.497  11.635  1.00  0.70           H  
ATOM   2610  HB  VAL A 168      -5.948  21.467  10.967  1.00  0.70           H  
ATOM   2611 1HG1 VAL A 168      -5.039  20.742   8.788  1.00  0.70           H  
ATOM   2612 2HG1 VAL A 168      -3.965  20.265  10.109  1.00  0.70           H  
ATOM   2613 3HG1 VAL A 168      -5.015  19.053   9.346  1.00  0.70           H  
ATOM   2614 1HG2 VAL A 168      -7.528  20.865   9.157  1.00  0.70           H  
ATOM   2615 2HG2 VAL A 168      -7.560  19.194   9.734  1.00  0.70           H  
ATOM   2616 3HG2 VAL A 168      -8.229  20.484  10.738  1.00  0.70           H  
ATOM   2617  N   LEU A 169      -3.680  18.656  12.240  1.00  0.69           N  
ATOM   2618  CA  LEU A 169      -2.252  18.666  12.572  1.00  0.69           C  
ATOM   2619  C   LEU A 169      -1.418  18.811  11.305  1.00  0.69           C  
ATOM   2620  O   LEU A 169      -1.873  18.486  10.207  1.00  0.69           O  
ATOM   2621  CB  LEU A 169      -1.843  17.430  13.354  1.00  0.69           C  
ATOM   2622  CG  LEU A 169      -2.506  17.256  14.676  1.00  0.69           C  
ATOM   2623  CD1 LEU A 169      -2.116  15.943  15.237  1.00  0.69           C  
ATOM   2624  CD2 LEU A 169      -2.042  18.390  15.586  1.00  0.69           C  
ATOM   2625  H   LEU A 169      -4.077  17.843  11.765  1.00  0.69           H  
ATOM   2626  HA  LEU A 169      -2.051  19.533  13.201  1.00  0.69           H  
ATOM   2627 1HB  LEU A 169      -2.068  16.570  12.772  1.00  0.69           H  
ATOM   2628 2HB  LEU A 169      -0.766  17.457  13.519  1.00  0.69           H  
ATOM   2629  HG  LEU A 169      -3.590  17.277  14.564  1.00  0.69           H  
ATOM   2630 1HD1 LEU A 169      -2.591  15.806  16.207  1.00  0.69           H  
ATOM   2631 2HD1 LEU A 169      -2.443  15.170  14.560  1.00  0.69           H  
ATOM   2632 3HD1 LEU A 169      -1.037  15.900  15.345  1.00  0.69           H  
ATOM   2633 1HD2 LEU A 169      -2.482  18.294  16.566  1.00  0.69           H  
ATOM   2634 2HD2 LEU A 169      -0.964  18.360  15.683  1.00  0.69           H  
ATOM   2635 3HD2 LEU A 169      -2.336  19.347  15.150  1.00  0.69           H  
ATOM   2636  N   TYR A 170      -0.203  19.329  11.438  1.00  0.69           N  
ATOM   2637  CA  TYR A 170       0.632  19.534  10.254  1.00  0.69           C  
ATOM   2638  C   TYR A 170       2.126  19.363  10.482  1.00  0.69           C  
ATOM   2639  O   TYR A 170       2.680  19.814  11.497  1.00  0.69           O  
ATOM   2640  CB  TYR A 170       0.307  20.911   9.695  1.00  0.69           C  
ATOM   2641  CG  TYR A 170       1.079  21.412   8.532  1.00  0.69           C  
ATOM   2642  CD1 TYR A 170       0.762  20.989   7.275  1.00  0.69           C  
ATOM   2643  CD2 TYR A 170       2.049  22.377   8.725  1.00  0.69           C  
ATOM   2644  CE1 TYR A 170       1.385  21.519   6.188  1.00  0.69           C  
ATOM   2645  CE2 TYR A 170       2.686  22.915   7.637  1.00  0.69           C  
ATOM   2646  CZ  TYR A 170       2.340  22.494   6.369  1.00  0.69           C  
ATOM   2647  OH  TYR A 170       2.932  23.067   5.302  1.00  0.69           O  
ATOM   2648  H   TYR A 170       0.137  19.582  12.352  1.00  0.69           H  
ATOM   2649  HA  TYR A 170       0.341  18.793   9.513  1.00  0.69           H  
ATOM   2650 1HB  TYR A 170      -0.749  20.925   9.410  1.00  0.69           H  
ATOM   2651 2HB  TYR A 170       0.421  21.635  10.489  1.00  0.69           H  
ATOM   2652  HD1 TYR A 170       0.009  20.240   7.156  1.00  0.69           H  
ATOM   2653  HD2 TYR A 170       2.290  22.723   9.733  1.00  0.69           H  
ATOM   2654  HE1 TYR A 170       1.114  21.187   5.187  1.00  0.69           H  
ATOM   2655  HE2 TYR A 170       3.444  23.691   7.772  1.00  0.69           H  
ATOM   2656  HH  TYR A 170       2.538  22.744   4.461  1.00  0.69           H  
ATOM   2657  N   VAL A 171       2.764  18.689   9.517  1.00  0.70           N  
ATOM   2658  CA  VAL A 171       4.209  18.460   9.497  1.00  0.70           C  
ATOM   2659  C   VAL A 171       4.805  18.881   8.136  1.00  0.70           C  
ATOM   2660  O   VAL A 171       4.261  18.554   7.077  1.00  0.70           O  
ATOM   2661  CB  VAL A 171       4.540  16.965   9.770  1.00  0.70           C  
ATOM   2662  CG1 VAL A 171       6.058  16.759   9.755  1.00  0.70           C  
ATOM   2663  CG2 VAL A 171       3.947  16.513  11.129  1.00  0.70           C  
ATOM   2664  H   VAL A 171       2.204  18.335   8.738  1.00  0.70           H  
ATOM   2665  HA  VAL A 171       4.673  19.066  10.276  1.00  0.70           H  
ATOM   2666  HB  VAL A 171       4.118  16.353   8.970  1.00  0.70           H  
ATOM   2667 1HG1 VAL A 171       6.282  15.711   9.931  1.00  0.70           H  
ATOM   2668 2HG1 VAL A 171       6.461  17.055   8.794  1.00  0.70           H  
ATOM   2669 3HG1 VAL A 171       6.517  17.365  10.540  1.00  0.70           H  
ATOM   2670 1HG2 VAL A 171       4.185  15.467  11.300  1.00  0.70           H  
ATOM   2671 2HG2 VAL A 171       4.373  17.113  11.931  1.00  0.70           H  
ATOM   2672 3HG2 VAL A 171       2.866  16.633  11.124  1.00  0.70           H  
ATOM   2673  N   ARG A 172       5.923  19.606   8.159  1.00  0.72           N  
ATOM   2674  CA  ARG A 172       6.583  20.022   6.918  1.00  0.72           C  
ATOM   2675  C   ARG A 172       8.094  19.808   6.897  1.00  0.72           C  
ATOM   2676  O   ARG A 172       8.813  20.162   7.832  1.00  0.72           O  
ATOM   2677  CB  ARG A 172       6.251  21.476   6.605  1.00  0.72           C  
ATOM   2678  CG  ARG A 172       6.922  22.008   5.378  1.00  0.72           C  
ATOM   2679  CD  ARG A 172       6.337  23.290   4.885  1.00  0.72           C  
ATOM   2680  NE  ARG A 172       6.597  24.469   5.662  1.00  0.72           N  
ATOM   2681  CZ  ARG A 172       6.156  25.680   5.287  1.00  0.72           C  
ATOM   2682  NH1 ARG A 172       5.442  25.816   4.173  1.00  0.72           N  
ATOM   2683  NH2 ARG A 172       6.446  26.723   6.034  1.00  0.72           N  
ATOM   2684  H   ARG A 172       6.317  19.883   9.053  1.00  0.72           H  
ATOM   2685  HA  ARG A 172       6.171  19.425   6.107  1.00  0.72           H  
ATOM   2686 1HB  ARG A 172       5.181  21.566   6.443  1.00  0.72           H  
ATOM   2687 2HB  ARG A 172       6.509  22.109   7.444  1.00  0.72           H  
ATOM   2688 1HG  ARG A 172       7.946  22.213   5.643  1.00  0.72           H  
ATOM   2689 2HG  ARG A 172       6.910  21.264   4.592  1.00  0.72           H  
ATOM   2690 1HD  ARG A 172       6.668  23.482   3.888  1.00  0.72           H  
ATOM   2691 2HD  ARG A 172       5.281  23.160   4.858  1.00  0.72           H  
ATOM   2692  HE  ARG A 172       7.138  24.427   6.536  1.00  0.72           H  
ATOM   2693 1HH1 ARG A 172       5.204  24.988   3.586  1.00  0.72           H  
ATOM   2694 2HH1 ARG A 172       5.113  26.726   3.896  1.00  0.72           H  
ATOM   2695 1HH2 ARG A 172       7.008  26.569   6.886  1.00  0.72           H  
ATOM   2696 2HH2 ARG A 172       6.134  27.643   5.779  1.00  0.72           H  
ATOM   2697  N   PHE A 173       8.566  19.221   5.795  1.00  0.76           N  
ATOM   2698  CA  PHE A 173       9.979  18.936   5.579  1.00  0.76           C  
ATOM   2699  C   PHE A 173      10.570  19.753   4.425  1.00  0.76           C  
ATOM   2700  O   PHE A 173      10.200  19.572   3.255  1.00  0.76           O  
ATOM   2701  CB  PHE A 173      10.166  17.447   5.291  1.00  0.76           C  
ATOM   2702  CG  PHE A 173       9.862  16.503   6.427  1.00  0.76           C  
ATOM   2703  CD1 PHE A 173       8.584  16.029   6.658  1.00  0.76           C  
ATOM   2704  CD2 PHE A 173      10.877  16.081   7.258  1.00  0.76           C  
ATOM   2705  CE1 PHE A 173       8.345  15.137   7.696  1.00  0.76           C  
ATOM   2706  CE2 PHE A 173      10.648  15.198   8.293  1.00  0.76           C  
ATOM   2707  CZ  PHE A 173       9.382  14.723   8.513  1.00  0.76           C  
ATOM   2708  H   PHE A 173       7.911  18.961   5.057  1.00  0.76           H  
ATOM   2709  HA  PHE A 173      10.528  19.188   6.487  1.00  0.76           H  
ATOM   2710 1HB  PHE A 173       9.505  17.182   4.470  1.00  0.76           H  
ATOM   2711 2HB  PHE A 173      11.158  17.255   4.951  1.00  0.76           H  
ATOM   2712  HD1 PHE A 173       7.763  16.352   6.012  1.00  0.76           H  
ATOM   2713  HD2 PHE A 173      11.870  16.456   7.079  1.00  0.76           H  
ATOM   2714  HE1 PHE A 173       7.332  14.761   7.863  1.00  0.76           H  
ATOM   2715  HE2 PHE A 173      11.471  14.877   8.927  1.00  0.76           H  
ATOM   2716  HZ  PHE A 173       9.196  14.026   9.325  1.00  0.76           H  
ATOM   2717  N   ILE A 174      11.489  20.666   4.752  1.00  0.83           N  
ATOM   2718  CA  ILE A 174      12.050  21.557   3.742  1.00  0.83           C  
ATOM   2719  C   ILE A 174      13.537  21.321   3.493  1.00  0.83           C  
ATOM   2720  O   ILE A 174      14.359  21.666   4.348  1.00  0.83           O  
ATOM   2721  CB  ILE A 174      11.936  23.022   4.183  1.00  0.83           C  
ATOM   2722  CG1 ILE A 174      10.511  23.401   4.436  1.00  0.83           C  
ATOM   2723  CG2 ILE A 174      12.537  23.899   3.113  1.00  0.83           C  
ATOM   2724  CD1 ILE A 174      10.348  24.735   5.093  1.00  0.83           C  
ATOM   2725  H   ILE A 174      11.776  20.755   5.729  1.00  0.83           H  
ATOM   2726  HA  ILE A 174      11.476  21.438   2.837  1.00  0.83           H  
ATOM   2727  HB  ILE A 174      12.478  23.162   5.113  1.00  0.83           H  
ATOM   2728 1HG1 ILE A 174       9.999  23.445   3.503  1.00  0.83           H  
ATOM   2729 2HG1 ILE A 174      10.057  22.648   5.062  1.00  0.83           H  
ATOM   2730 1HG2 ILE A 174      12.478  24.940   3.416  1.00  0.83           H  
ATOM   2731 2HG2 ILE A 174      13.575  23.622   2.960  1.00  0.83           H  
ATOM   2732 3HG2 ILE A 174      11.997  23.765   2.187  1.00  0.83           H  
ATOM   2733 1HD1 ILE A 174       9.297  24.947   5.239  1.00  0.83           H  
ATOM   2734 2HD1 ILE A 174      10.848  24.731   6.066  1.00  0.83           H  
ATOM   2735 3HD1 ILE A 174      10.785  25.507   4.465  1.00  0.83           H  
ATOM   2736  N   PRO A 175      13.928  20.695   2.379  1.00  0.95           N  
ATOM   2737  CA  PRO A 175      15.304  20.438   2.041  1.00  0.95           C  
ATOM   2738  C   PRO A 175      15.884  21.748   1.562  1.00  0.95           C  
ATOM   2739  O   PRO A 175      15.181  22.530   0.914  1.00  0.95           O  
ATOM   2740  CB  PRO A 175      15.189  19.403   0.943  1.00  0.95           C  
ATOM   2741  CG  PRO A 175      13.868  19.733   0.276  1.00  0.95           C  
ATOM   2742  CD  PRO A 175      12.971  20.267   1.367  1.00  0.95           C  
ATOM   2743  HA  PRO A 175      15.847  20.049   2.913  1.00  0.95           H  
ATOM   2744 1HB  PRO A 175      16.053  19.487   0.263  1.00  0.95           H  
ATOM   2745 2HB  PRO A 175      15.217  18.393   1.372  1.00  0.95           H  
ATOM   2746 1HG  PRO A 175      14.024  20.491  -0.496  1.00  0.95           H  
ATOM   2747 2HG  PRO A 175      13.454  18.848  -0.226  1.00  0.95           H  
ATOM   2748 1HD  PRO A 175      12.435  21.126   0.939  1.00  0.95           H  
ATOM   2749 2HD  PRO A 175      12.305  19.516   1.754  1.00  0.95           H  
ATOM   2750  N   LYS A 176      17.154  21.975   1.820  1.00  1.13           N  
ATOM   2751  CA  LYS A 176      17.817  23.162   1.315  1.00  1.13           C  
ATOM   2752  C   LYS A 176      19.242  22.862   0.882  1.00  1.13           C  
ATOM   2753  O   LYS A 176      19.904  21.977   1.439  1.00  1.13           O  
ATOM   2754  CB  LYS A 176      17.819  24.273   2.371  1.00  1.13           C  
ATOM   2755  CG  LYS A 176      16.436  24.770   2.803  1.00  1.13           C  
ATOM   2756  CD  LYS A 176      16.539  25.938   3.760  1.00  1.13           C  
ATOM   2757  CE  LYS A 176      15.164  26.411   4.209  1.00  1.13           C  
ATOM   2758  NZ  LYS A 176      15.256  27.594   5.114  1.00  1.13           N  
ATOM   2759  H   LYS A 176      17.664  21.319   2.400  1.00  1.13           H  
ATOM   2760  HA  LYS A 176      17.274  23.516   0.437  1.00  1.13           H  
ATOM   2761 1HB  LYS A 176      18.325  23.912   3.260  1.00  1.13           H  
ATOM   2762 2HB  LYS A 176      18.388  25.126   1.999  1.00  1.13           H  
ATOM   2763 1HG  LYS A 176      15.847  25.056   1.929  1.00  1.13           H  
ATOM   2764 2HG  LYS A 176      15.916  23.968   3.326  1.00  1.13           H  
ATOM   2765 1HD  LYS A 176      17.112  25.632   4.637  1.00  1.13           H  
ATOM   2766 2HD  LYS A 176      17.061  26.763   3.274  1.00  1.13           H  
ATOM   2767 1HE  LYS A 176      14.572  26.675   3.334  1.00  1.13           H  
ATOM   2768 2HE  LYS A 176      14.664  25.598   4.742  1.00  1.13           H  
ATOM   2769 1HZ  LYS A 176      14.329  27.877   5.395  1.00  1.13           H  
ATOM   2770 2HZ  LYS A 176      15.796  27.349   5.933  1.00  1.13           H  
ATOM   2771 3HZ  LYS A 176      15.709  28.356   4.628  1.00  1.13           H  
ATOM   2772  N   ILE A 177      19.727  23.623  -0.089  1.00  1.39           N  
ATOM   2773  CA  ILE A 177      21.122  23.523  -0.478  1.00  1.39           C  
ATOM   2774  C   ILE A 177      21.812  24.877  -0.391  1.00  1.39           C  
ATOM   2775  O   ILE A 177      21.341  25.852  -0.980  1.00  1.39           O  
ATOM   2776  CB  ILE A 177      21.288  22.984  -1.903  1.00  1.39           C  
ATOM   2777  CG1 ILE A 177      20.696  21.598  -2.064  1.00  1.39           C  
ATOM   2778  CG2 ILE A 177      22.727  22.979  -2.230  1.00  1.39           C  
ATOM   2779  CD1 ILE A 177      20.726  21.134  -3.476  1.00  1.39           C  
ATOM   2780  H   ILE A 177      19.132  24.305  -0.537  1.00  1.39           H  
ATOM   2781  HA  ILE A 177      21.634  22.848   0.205  1.00  1.39           H  
ATOM   2782  HB  ILE A 177      20.770  23.631  -2.612  1.00  1.39           H  
ATOM   2783 1HG1 ILE A 177      21.240  20.912  -1.483  1.00  1.39           H  
ATOM   2784 2HG1 ILE A 177      19.662  21.601  -1.726  1.00  1.39           H  
ATOM   2785 1HG2 ILE A 177      22.864  22.606  -3.227  1.00  1.39           H  
ATOM   2786 2HG2 ILE A 177      23.098  23.987  -2.160  1.00  1.39           H  
ATOM   2787 3HG2 ILE A 177      23.249  22.352  -1.526  1.00  1.39           H  
ATOM   2788 1HD1 ILE A 177      20.293  20.135  -3.540  1.00  1.39           H  
ATOM   2789 2HD1 ILE A 177      20.157  21.823  -4.086  1.00  1.39           H  
ATOM   2790 3HD1 ILE A 177      21.754  21.108  -3.833  1.00  1.39           H  
ATOM   2791  N   GLU A 178      22.929  24.935   0.334  1.00  1.77           N  
ATOM   2792  CA  GLU A 178      23.695  26.168   0.443  1.00  1.77           C  
ATOM   2793  C   GLU A 178      24.837  26.155  -0.567  1.00  1.77           C  
ATOM   2794  O   GLU A 178      25.210  27.199  -1.095  1.00  1.77           O  
ATOM   2795  CB  GLU A 178      24.254  26.355   1.854  1.00  1.77           C  
ATOM   2796  CG  GLU A 178      23.198  26.501   2.948  1.00  1.77           C  
ATOM   2797  CD  GLU A 178      23.790  26.750   4.331  1.00  1.77           C  
ATOM   2798  OE1 GLU A 178      24.991  26.700   4.468  1.00  1.77           O  
ATOM   2799  OE2 GLU A 178      23.037  26.992   5.243  1.00  1.77           O  
ATOM   2800  H   GLU A 178      23.273  24.102   0.799  1.00  1.77           H  
ATOM   2801  HA  GLU A 178      23.045  27.010   0.212  1.00  1.77           H  
ATOM   2802 1HB  GLU A 178      24.875  25.498   2.106  1.00  1.77           H  
ATOM   2803 2HB  GLU A 178      24.891  27.237   1.879  1.00  1.77           H  
ATOM   2804 1HG  GLU A 178      22.534  27.325   2.690  1.00  1.77           H  
ATOM   2805 2HG  GLU A 178      22.602  25.585   2.974  1.00  1.77           H  
ATOM   2806  N   GLY A 179      25.381  24.962  -0.844  1.00  2.23           N  
ATOM   2807  CA  GLY A 179      26.487  24.841  -1.808  1.00  2.23           C  
ATOM   2808  C   GLY A 179      26.064  25.354  -3.197  1.00  2.23           C  
ATOM   2809  O   GLY A 179      26.535  26.398  -3.652  1.00  2.23           O  
ATOM   2810  H   GLY A 179      25.043  24.149  -0.332  1.00  2.23           H  
ATOM   2811 1HA  GLY A 179      27.350  25.402  -1.451  1.00  2.23           H  
ATOM   2812 2HA  GLY A 179      26.792  23.796  -1.881  1.00  2.23           H  
ATOM   2813  N   SER A 180      25.150  24.630  -3.852  1.00  2.73           N  
ATOM   2814  CA  SER A 180      24.533  25.092  -5.097  1.00  2.73           C  
ATOM   2815  C   SER A 180      23.311  24.274  -5.489  1.00  2.73           C  
ATOM   2816  O   SER A 180      23.358  23.046  -5.609  1.00  2.73           O  
ATOM   2817  CB  SER A 180      25.497  25.075  -6.270  1.00  2.73           C  
ATOM   2818  OG  SER A 180      24.850  25.518  -7.468  1.00  2.73           O  
ATOM   2819  H   SER A 180      24.846  23.762  -3.439  1.00  2.73           H  
ATOM   2820  HA  SER A 180      24.206  26.122  -4.941  1.00  2.73           H  
ATOM   2821 1HB  SER A 180      26.346  25.722  -6.059  1.00  2.73           H  
ATOM   2822 2HB  SER A 180      25.886  24.067  -6.412  1.00  2.73           H  
ATOM   2823  HG  SER A 180      25.571  25.771  -8.061  1.00  2.73           H  
ATOM   2824  N   ILE A 181      22.245  24.976  -5.826  1.00  3.18           N  
ATOM   2825  CA  ILE A 181      21.047  24.336  -6.341  1.00  3.18           C  
ATOM   2826  C   ILE A 181      21.093  24.361  -7.869  1.00  3.18           C  
ATOM   2827  O   ILE A 181      20.168  23.890  -8.528  1.00  3.18           O  
ATOM   2828  CB  ILE A 181      19.779  25.034  -5.819  1.00  3.18           C  
ATOM   2829  CG1 ILE A 181      18.569  24.108  -5.918  1.00  3.18           C  
ATOM   2830  CG2 ILE A 181      19.510  26.287  -6.625  1.00  3.18           C  
ATOM   2831  CD1 ILE A 181      17.391  24.616  -5.120  1.00  3.18           C  
ATOM   2832  H   ILE A 181      22.259  25.979  -5.703  1.00  3.18           H  
ATOM   2833  HA  ILE A 181      21.029  23.297  -6.014  1.00  3.18           H  
ATOM   2834  HB  ILE A 181      19.921  25.296  -4.769  1.00  3.18           H  
ATOM   2835 1HG1 ILE A 181      18.271  24.017  -6.962  1.00  3.18           H  
ATOM   2836 2HG1 ILE A 181      18.836  23.124  -5.551  1.00  3.18           H  
ATOM   2837 1HG2 ILE A 181      18.619  26.780  -6.238  1.00  3.18           H  
ATOM   2838 2HG2 ILE A 181      20.361  26.959  -6.550  1.00  3.18           H  
ATOM   2839 3HG2 ILE A 181      19.347  26.008  -7.652  1.00  3.18           H  
ATOM   2840 1HD1 ILE A 181      16.563  23.950  -5.214  1.00  3.18           H  
ATOM   2841 2HD1 ILE A 181      17.677  24.689  -4.068  1.00  3.18           H  
ATOM   2842 3HD1 ILE A 181      17.098  25.598  -5.487  1.00  3.18           H  
ATOM   2843  N   SER A 182      22.112  25.060  -8.417  1.00  3.48           N  
ATOM   2844  CA  SER A 182      22.356  25.223  -9.854  1.00  3.48           C  
ATOM   2845  C   SER A 182      21.118  25.569 -10.688  1.00  3.48           C  
ATOM   2846  O   SER A 182      20.939  25.059 -11.793  1.00  3.48           O  
ATOM   2847  CB  SER A 182      23.040  23.979 -10.367  1.00  3.48           C  
ATOM   2848  OG  SER A 182      24.312  23.809  -9.758  1.00  3.48           O  
ATOM   2849  H   SER A 182      22.851  25.400  -7.808  1.00  3.48           H  
ATOM   2850  HA  SER A 182      23.060  26.050  -9.970  1.00  3.48           H  
ATOM   2851 1HB  SER A 182      22.416  23.122 -10.138  1.00  3.48           H  
ATOM   2852 2HB  SER A 182      23.148  24.028 -11.448  1.00  3.48           H  
ATOM   2853  HG  SER A 182      24.298  24.285  -8.903  1.00  3.48           H  
ATOM   2854  N   GLU A 183      20.249  26.416 -10.137  1.00  3.61           N  
ATOM   2855  CA  GLU A 183      18.985  26.866 -10.745  1.00  3.61           C  
ATOM   2856  C   GLU A 183      18.087  25.704 -11.212  1.00  3.61           C  
ATOM   2857  O   GLU A 183      17.153  25.901 -11.999  1.00  3.61           O  
ATOM   2858  CB  GLU A 183      19.268  27.797 -11.933  1.00  3.61           C  
ATOM   2859  CG  GLU A 183      20.063  29.052 -11.575  1.00  3.61           C  
ATOM   2860  CD  GLU A 183      20.263  30.007 -12.744  1.00  3.61           C  
ATOM   2861  OE1 GLU A 183      19.834  29.696 -13.830  1.00  3.61           O  
ATOM   2862  OE2 GLU A 183      20.851  31.045 -12.539  1.00  3.61           O  
ATOM   2863  H   GLU A 183      20.487  26.774  -9.226  1.00  3.61           H  
ATOM   2864  HA  GLU A 183      18.434  27.429  -9.991  1.00  3.61           H  
ATOM   2865 1HB  GLU A 183      19.817  27.257 -12.703  1.00  3.61           H  
ATOM   2866 2HB  GLU A 183      18.322  28.114 -12.373  1.00  3.61           H  
ATOM   2867 1HG  GLU A 183      19.543  29.580 -10.776  1.00  3.61           H  
ATOM   2868 2HG  GLU A 183      21.038  28.750 -11.194  1.00  3.61           H  
ATOM   2869  N   ILE A 184      18.293  24.516 -10.647  1.00  3.59           N  
ATOM   2870  CA  ILE A 184      17.587  23.321 -11.074  1.00  3.59           C  
ATOM   2871  C   ILE A 184      16.098  23.461 -10.844  1.00  3.59           C  
ATOM   2872  O   ILE A 184      15.306  23.082 -11.689  1.00  3.59           O  
ATOM   2873  CB  ILE A 184      18.146  22.071 -10.366  1.00  3.59           C  
ATOM   2874  CG1 ILE A 184      19.574  21.809 -10.841  1.00  3.59           C  
ATOM   2875  CG2 ILE A 184      17.305  20.859 -10.771  1.00  3.59           C  
ATOM   2876  CD1 ILE A 184      20.336  20.828  -9.987  1.00  3.59           C  
ATOM   2877  H   ILE A 184      19.033  24.413  -9.956  1.00  3.59           H  
ATOM   2878  HA  ILE A 184      17.752  23.193 -12.138  1.00  3.59           H  
ATOM   2879  HB  ILE A 184      18.151  22.209  -9.287  1.00  3.59           H  
ATOM   2880 1HG1 ILE A 184      19.530  21.413 -11.852  1.00  3.59           H  
ATOM   2881 2HG1 ILE A 184      20.116  22.747 -10.863  1.00  3.59           H  
ATOM   2882 1HG2 ILE A 184      17.704  19.986 -10.324  1.00  3.59           H  
ATOM   2883 2HG2 ILE A 184      16.268  20.992 -10.465  1.00  3.59           H  
ATOM   2884 3HG2 ILE A 184      17.349  20.739 -11.832  1.00  3.59           H  
ATOM   2885 1HD1 ILE A 184      21.333  20.692 -10.398  1.00  3.59           H  
ATOM   2886 2HD1 ILE A 184      20.414  21.230  -8.980  1.00  3.59           H  
ATOM   2887 3HD1 ILE A 184      19.822  19.886  -9.960  1.00  3.59           H  
ATOM   2888  N   LEU A 185      15.719  24.040  -9.711  1.00  3.46           N  
ATOM   2889  CA  LEU A 185      14.321  24.209  -9.342  1.00  3.46           C  
ATOM   2890  C   LEU A 185      13.803  25.628  -9.598  1.00  3.46           C  
ATOM   2891  O   LEU A 185      12.884  26.082  -8.917  1.00  3.46           O  
ATOM   2892  CB  LEU A 185      14.140  23.924  -7.849  1.00  3.46           C  
ATOM   2893  CG  LEU A 185      14.090  22.479  -7.448  1.00  3.46           C  
ATOM   2894  CD1 LEU A 185      15.460  21.906  -7.400  1.00  3.46           C  
ATOM   2895  CD2 LEU A 185      13.430  22.353  -6.118  1.00  3.46           C  
ATOM   2896  H   LEU A 185      16.435  24.353  -9.073  1.00  3.46           H  
ATOM   2897  HA  LEU A 185      13.723  23.507  -9.924  1.00  3.46           H  
ATOM   2898 1HB  LEU A 185      14.965  24.388  -7.311  1.00  3.46           H  
ATOM   2899 2HB  LEU A 185      13.212  24.394  -7.520  1.00  3.46           H  
ATOM   2900  HG  LEU A 185      13.545  21.938  -8.191  1.00  3.46           H  
ATOM   2901 1HD1 LEU A 185      15.406  20.870  -7.107  1.00  3.46           H  
ATOM   2902 2HD1 LEU A 185      15.924  21.990  -8.359  1.00  3.46           H  
ATOM   2903 3HD1 LEU A 185      16.043  22.431  -6.681  1.00  3.46           H  
ATOM   2904 1HD2 LEU A 185      13.386  21.301  -5.849  1.00  3.46           H  
ATOM   2905 2HD2 LEU A 185      14.008  22.902  -5.385  1.00  3.46           H  
ATOM   2906 3HD2 LEU A 185      12.428  22.762  -6.144  1.00  3.46           H  
ATOM   2907  N   GLY A 186      14.392  26.341 -10.559  1.00  3.27           N  
ATOM   2908  CA  GLY A 186      13.979  27.718 -10.847  1.00  3.27           C  
ATOM   2909  C   GLY A 186      12.498  27.971 -11.230  1.00  3.27           C  
ATOM   2910  O   GLY A 186      11.972  29.038 -10.908  1.00  3.27           O  
ATOM   2911  H   GLY A 186      15.168  25.947 -11.096  1.00  3.27           H  
ATOM   2912 1HA  GLY A 186      14.218  28.333  -9.979  1.00  3.27           H  
ATOM   2913 2HA  GLY A 186      14.609  28.092 -11.653  1.00  3.27           H  
ATOM   2914  N   GLU A 187      11.837  27.035 -11.930  1.00  3.05           N  
ATOM   2915  CA  GLU A 187      10.447  27.259 -12.377  1.00  3.05           C  
ATOM   2916  C   GLU A 187       9.514  26.049 -12.187  1.00  3.05           C  
ATOM   2917  O   GLU A 187       9.957  24.911 -12.039  1.00  3.05           O  
ATOM   2918  CB  GLU A 187      10.405  27.680 -13.857  1.00  3.05           C  
ATOM   2919  CG  GLU A 187      11.236  28.925 -14.223  1.00  3.05           C  
ATOM   2920  CD  GLU A 187      11.143  29.315 -15.691  1.00  3.05           C  
ATOM   2921  OE1 GLU A 187      10.444  28.659 -16.424  1.00  3.05           O  
ATOM   2922  OE2 GLU A 187      11.778  30.272 -16.070  1.00  3.05           O  
ATOM   2923  H   GLU A 187      12.302  26.167 -12.152  1.00  3.05           H  
ATOM   2924  HA  GLU A 187      10.034  28.076 -11.786  1.00  3.05           H  
ATOM   2925 1HB  GLU A 187      10.702  26.879 -14.471  1.00  3.05           H  
ATOM   2926 2HB  GLU A 187       9.373  27.905 -14.124  1.00  3.05           H  
ATOM   2927 1HG  GLU A 187      10.904  29.763 -13.610  1.00  3.05           H  
ATOM   2928 2HG  GLU A 187      12.279  28.730 -13.987  1.00  3.05           H  
ATOM   2929  N   LYS A 188       8.201  26.319 -12.206  1.00  2.83           N  
ATOM   2930  CA  LYS A 188       7.164  25.282 -12.128  1.00  2.83           C  
ATOM   2931  C   LYS A 188       6.810  24.630 -13.466  1.00  2.83           C  
ATOM   2932  O   LYS A 188       6.962  25.229 -14.530  1.00  2.83           O  
ATOM   2933  CB  LYS A 188       5.872  25.835 -11.530  1.00  2.83           C  
ATOM   2934  CG  LYS A 188       5.934  26.233 -10.074  1.00  2.83           C  
ATOM   2935  CD  LYS A 188       4.551  26.696  -9.597  1.00  2.83           C  
ATOM   2936  CE  LYS A 188       4.510  26.859  -8.088  1.00  2.83           C  
ATOM   2937  NZ  LYS A 188       4.663  25.534  -7.437  1.00  2.83           N  
ATOM   2938  H   LYS A 188       7.914  27.281 -12.307  1.00  2.83           H  
ATOM   2939  HA  LYS A 188       7.533  24.493 -11.470  1.00  2.83           H  
ATOM   2940 1HB  LYS A 188       5.565  26.714 -12.097  1.00  2.83           H  
ATOM   2941 2HB  LYS A 188       5.078  25.091 -11.641  1.00  2.83           H  
ATOM   2942 1HG  LYS A 188       6.254  25.378  -9.470  1.00  2.83           H  
ATOM   2943 2HG  LYS A 188       6.654  27.040  -9.945  1.00  2.83           H  
ATOM   2944 1HD  LYS A 188       4.299  27.646 -10.068  1.00  2.83           H  
ATOM   2945 2HD  LYS A 188       3.805  25.954  -9.887  1.00  2.83           H  
ATOM   2946 1HE  LYS A 188       5.318  27.511  -7.763  1.00  2.83           H  
ATOM   2947 2HE  LYS A 188       3.557  27.293  -7.790  1.00  2.83           H  
ATOM   2948 1HZ  LYS A 188       4.646  25.562  -6.414  1.00  2.83           H  
ATOM   2949 2HZ  LYS A 188       3.930  24.909  -7.721  1.00  2.83           H  
ATOM   2950 3HZ  LYS A 188       5.544  25.127  -7.709  1.00  2.83           H  
ATOM   2951  N   ARG A 189       6.302  23.401 -13.379  1.00  2.61           N  
ATOM   2952  CA  ARG A 189       5.801  22.619 -14.510  1.00  2.61           C  
ATOM   2953  C   ARG A 189       4.296  22.853 -14.716  1.00  2.61           C  
ATOM   2954  O   ARG A 189       3.606  23.285 -13.792  1.00  2.61           O  
ATOM   2955  CB  ARG A 189       6.031  21.140 -14.264  1.00  2.61           C  
ATOM   2956  CG  ARG A 189       7.486  20.709 -14.100  1.00  2.61           C  
ATOM   2957  CD  ARG A 189       7.549  19.263 -13.780  1.00  2.61           C  
ATOM   2958  NE  ARG A 189       6.898  18.976 -12.492  1.00  2.61           N  
ATOM   2959  CZ  ARG A 189       6.492  17.754 -12.114  1.00  2.61           C  
ATOM   2960  NH1 ARG A 189       6.680  16.769 -12.908  1.00  2.61           N  
ATOM   2961  NH2 ARG A 189       5.900  17.546 -10.958  1.00  2.61           N  
ATOM   2962  H   ARG A 189       6.243  22.985 -12.460  1.00  2.61           H  
ATOM   2963  HA  ARG A 189       6.333  22.924 -15.412  1.00  2.61           H  
ATOM   2964 1HB  ARG A 189       5.496  20.839 -13.366  1.00  2.61           H  
ATOM   2965 2HB  ARG A 189       5.609  20.568 -15.095  1.00  2.61           H  
ATOM   2966 1HG  ARG A 189       8.031  20.885 -15.029  1.00  2.61           H  
ATOM   2967 2HG  ARG A 189       7.954  21.270 -13.288  1.00  2.61           H  
ATOM   2968 1HD  ARG A 189       7.042  18.685 -14.558  1.00  2.61           H  
ATOM   2969 2HD  ARG A 189       8.594  18.943 -13.713  1.00  2.61           H  
ATOM   2970  HE  ARG A 189       6.739  19.741 -11.860  1.00  2.61           H  
ATOM   2971 1HH1 ARG A 189       7.132  16.911 -13.792  1.00  2.61           H  
ATOM   2972 2HH1 ARG A 189       6.397  15.831 -12.631  1.00  2.61           H  
ATOM   2973 1HH2 ARG A 189       5.735  18.307 -10.327  1.00  2.61           H  
ATOM   2974 2HH2 ARG A 189       5.581  16.615 -10.717  1.00  2.61           H  
ATOM   2975  N   LYS A 190       3.792  22.552 -15.916  1.00  2.41           N  
ATOM   2976  CA  LYS A 190       2.358  22.641 -16.230  1.00  2.41           C  
ATOM   2977  C   LYS A 190       1.691  21.271 -16.073  1.00  2.41           C  
ATOM   2978  O   LYS A 190       2.385  20.253 -16.040  1.00  2.41           O  
ATOM   2979  CB  LYS A 190       2.157  23.137 -17.654  1.00  2.41           C  
ATOM   2980  CG  LYS A 190       2.694  24.526 -17.924  1.00  2.41           C  
ATOM   2981  CD  LYS A 190       2.521  24.877 -19.388  1.00  2.41           C  
ATOM   2982  CE  LYS A 190       3.104  26.231 -19.724  1.00  2.41           C  
ATOM   2983  NZ  LYS A 190       3.039  26.492 -21.180  1.00  2.41           N  
ATOM   2984  H   LYS A 190       4.418  22.232 -16.643  1.00  2.41           H  
ATOM   2985  HA  LYS A 190       1.884  23.334 -15.534  1.00  2.41           H  
ATOM   2986 1HB  LYS A 190       2.613  22.458 -18.341  1.00  2.41           H  
ATOM   2987 2HB  LYS A 190       1.091  23.149 -17.882  1.00  2.41           H  
ATOM   2988 1HG  LYS A 190       2.163  25.254 -17.310  1.00  2.41           H  
ATOM   2989 2HG  LYS A 190       3.755  24.564 -17.673  1.00  2.41           H  
ATOM   2990 1HD  LYS A 190       3.028  24.123 -20.001  1.00  2.41           H  
ATOM   2991 2HD  LYS A 190       1.464  24.872 -19.645  1.00  2.41           H  
ATOM   2992 1HE  LYS A 190       2.551  27.005 -19.196  1.00  2.41           H  
ATOM   2993 2HE  LYS A 190       4.147  26.259 -19.408  1.00  2.41           H  
ATOM   2994 1HZ  LYS A 190       3.441  27.389 -21.387  1.00  2.41           H  
ATOM   2995 2HZ  LYS A 190       3.578  25.751 -21.672  1.00  2.41           H  
ATOM   2996 3HZ  LYS A 190       2.085  26.470 -21.492  1.00  2.41           H  
ATOM   2997  N   THR A 191       0.356  21.246 -15.999  1.00  2.24           N  
ATOM   2998  CA  THR A 191      -0.387  19.986 -15.890  1.00  2.24           C  
ATOM   2999  C   THR A 191      -1.220  19.631 -17.130  1.00  2.24           C  
ATOM   3000  O   THR A 191      -1.971  20.459 -17.651  1.00  2.24           O  
ATOM   3001  CB  THR A 191      -1.320  20.019 -14.667  1.00  2.24           C  
ATOM   3002  OG1 THR A 191      -0.542  20.176 -13.476  1.00  2.24           O  
ATOM   3003  CG2 THR A 191      -2.130  18.750 -14.584  1.00  2.24           C  
ATOM   3004  H   THR A 191      -0.156  22.116 -16.019  1.00  2.24           H  
ATOM   3005  HA  THR A 191       0.334  19.181 -15.742  1.00  2.24           H  
ATOM   3006  HB  THR A 191      -2.001  20.865 -14.751  1.00  2.24           H  
ATOM   3007  HG1 THR A 191      -1.113  20.082 -12.709  1.00  2.24           H  
ATOM   3008 1HG2 THR A 191      -2.778  18.795 -13.712  1.00  2.24           H  
ATOM   3009 2HG2 THR A 191      -2.735  18.649 -15.475  1.00  2.24           H  
ATOM   3010 3HG2 THR A 191      -1.470  17.900 -14.507  1.00  2.24           H  
ATOM   3011  N   ILE A 192      -1.073  18.382 -17.575  1.00  2.09           N  
ATOM   3012  CA  ILE A 192      -1.788  17.808 -18.716  1.00  2.09           C  
ATOM   3013  C   ILE A 192      -2.816  16.769 -18.259  1.00  2.09           C  
ATOM   3014  O   ILE A 192      -2.496  15.928 -17.420  1.00  2.09           O  
ATOM   3015  CB  ILE A 192      -0.798  17.142 -19.685  1.00  2.09           C  
ATOM   3016  CG1 ILE A 192       0.244  18.129 -20.125  1.00  2.09           C  
ATOM   3017  CG2 ILE A 192      -1.499  16.565 -20.872  1.00  2.09           C  
ATOM   3018  CD1 ILE A 192      -0.277  19.345 -20.828  1.00  2.09           C  
ATOM   3019  H   ILE A 192      -0.421  17.793 -17.081  1.00  2.09           H  
ATOM   3020  HA  ILE A 192      -2.315  18.607 -19.237  1.00  2.09           H  
ATOM   3021  HB  ILE A 192      -0.279  16.341 -19.164  1.00  2.09           H  
ATOM   3022 1HG1 ILE A 192       0.822  18.446 -19.257  1.00  2.09           H  
ATOM   3023 2HG1 ILE A 192       0.886  17.623 -20.809  1.00  2.09           H  
ATOM   3024 1HG2 ILE A 192      -0.770  16.087 -21.530  1.00  2.09           H  
ATOM   3025 2HG2 ILE A 192      -2.216  15.834 -20.531  1.00  2.09           H  
ATOM   3026 3HG2 ILE A 192      -2.013  17.355 -21.417  1.00  2.09           H  
ATOM   3027 1HD1 ILE A 192       0.561  19.977 -21.121  1.00  2.09           H  
ATOM   3028 2HD1 ILE A 192      -0.830  19.039 -21.717  1.00  2.09           H  
ATOM   3029 3HD1 ILE A 192      -0.935  19.901 -20.164  1.00  2.09           H  
ATOM   3030  N   LYS A 193      -4.053  16.881 -18.762  1.00  1.98           N  
ATOM   3031  CA  LYS A 193      -5.167  15.974 -18.429  1.00  1.98           C  
ATOM   3032  C   LYS A 193      -5.979  15.544 -19.658  1.00  1.98           C  
ATOM   3033  O   LYS A 193      -6.061  16.290 -20.635  1.00  1.98           O  
ATOM   3034  CB  LYS A 193      -6.140  16.640 -17.446  1.00  1.98           C  
ATOM   3035  CG  LYS A 193      -5.584  17.019 -16.066  1.00  1.98           C  
ATOM   3036  CD  LYS A 193      -5.347  15.770 -15.207  1.00  1.98           C  
ATOM   3037  CE  LYS A 193      -4.891  16.121 -13.799  1.00  1.98           C  
ATOM   3038  NZ  LYS A 193      -4.701  14.913 -12.943  1.00  1.98           N  
ATOM   3039  H   LYS A 193      -4.226  17.623 -19.425  1.00  1.98           H  
ATOM   3040  HA  LYS A 193      -4.756  15.071 -17.970  1.00  1.98           H  
ATOM   3041 1HB  LYS A 193      -6.548  17.541 -17.900  1.00  1.98           H  
ATOM   3042 2HB  LYS A 193      -6.980  15.960 -17.275  1.00  1.98           H  
ATOM   3043 1HG  LYS A 193      -4.656  17.559 -16.177  1.00  1.98           H  
ATOM   3044 2HG  LYS A 193      -6.297  17.663 -15.556  1.00  1.98           H  
ATOM   3045 1HD  LYS A 193      -6.269  15.188 -15.148  1.00  1.98           H  
ATOM   3046 2HD  LYS A 193      -4.582  15.144 -15.678  1.00  1.98           H  
ATOM   3047 1HE  LYS A 193      -3.953  16.650 -13.854  1.00  1.98           H  
ATOM   3048 2HE  LYS A 193      -5.638  16.766 -13.340  1.00  1.98           H  
ATOM   3049 1HZ  LYS A 193      -4.405  15.203 -12.029  1.00  1.98           H  
ATOM   3050 2HZ  LYS A 193      -5.569  14.408 -12.870  1.00  1.98           H  
ATOM   3051 3HZ  LYS A 193      -3.987  14.274 -13.320  1.00  1.98           H  
ATOM   3052  N   ASN A 194      -6.627  14.369 -19.571  1.00  1.89           N  
ATOM   3053  CA  ASN A 194      -7.572  13.853 -20.578  1.00  1.89           C  
ATOM   3054  C   ASN A 194      -7.023  13.745 -21.993  1.00  1.89           C  
ATOM   3055  O   ASN A 194      -7.721  14.052 -22.962  1.00  1.89           O  
ATOM   3056  CB  ASN A 194      -8.827  14.711 -20.616  1.00  1.89           C  
ATOM   3057  CG  ASN A 194      -9.624  14.676 -19.335  1.00  1.89           C  
ATOM   3058  OD1 ASN A 194      -9.922  13.605 -18.793  1.00  1.89           O  
ATOM   3059  ND2 ASN A 194      -9.976  15.839 -18.838  1.00  1.89           N  
ATOM   3060  H   ASN A 194      -6.472  13.771 -18.756  1.00  1.89           H  
ATOM   3061  HA  ASN A 194      -7.853  12.844 -20.271  1.00  1.89           H  
ATOM   3062 1HB  ASN A 194      -8.564  15.746 -20.837  1.00  1.89           H  
ATOM   3063 2HB  ASN A 194      -9.468  14.366 -21.427  1.00  1.89           H  
ATOM   3064 1HD2 ASN A 194     -10.510  15.881 -17.991  1.00  1.89           H  
ATOM   3065 2HD2 ASN A 194      -9.718  16.683 -19.308  1.00  1.89           H  
ATOM   3066  N   VAL A 195      -5.794  13.282 -22.126  1.00  1.84           N  
ATOM   3067  CA  VAL A 195      -5.219  13.167 -23.450  1.00  1.84           C  
ATOM   3068  C   VAL A 195      -5.696  11.929 -24.170  1.00  1.84           C  
ATOM   3069  O   VAL A 195      -5.877  10.875 -23.554  1.00  1.84           O  
ATOM   3070  CB  VAL A 195      -3.712  13.054 -23.370  1.00  1.84           C  
ATOM   3071  CG1 VAL A 195      -3.139  14.196 -22.615  1.00  1.84           C  
ATOM   3072  CG2 VAL A 195      -3.371  11.758 -22.768  1.00  1.84           C  
ATOM   3073  H   VAL A 195      -5.261  13.033 -21.307  1.00  1.84           H  
ATOM   3074  HA  VAL A 195      -5.495  14.049 -24.033  1.00  1.84           H  
ATOM   3075  HB  VAL A 195      -3.318  13.088 -24.352  1.00  1.84           H  
ATOM   3076 1HG1 VAL A 195      -2.058  14.101 -22.587  1.00  1.84           H  
ATOM   3077 2HG1 VAL A 195      -3.413  15.132 -23.107  1.00  1.84           H  
ATOM   3078 3HG1 VAL A 195      -3.540  14.188 -21.601  1.00  1.84           H  
ATOM   3079 1HG2 VAL A 195      -2.295  11.672 -22.751  1.00  1.84           H  
ATOM   3080 2HG2 VAL A 195      -3.768  11.699 -21.754  1.00  1.84           H  
ATOM   3081 3HG2 VAL A 195      -3.797  10.967 -23.370  1.00  1.84           H  
ATOM   3082  N   ALA A 196      -5.835  12.052 -25.480  1.00  1.83           N  
ATOM   3083  CA  ALA A 196      -6.207  10.944 -26.353  1.00  1.83           C  
ATOM   3084  C   ALA A 196      -7.477  10.227 -25.888  1.00  1.83           C  
ATOM   3085  O   ALA A 196      -7.516   9.004 -25.850  1.00  1.83           O  
ATOM   3086  CB  ALA A 196      -5.064   9.936 -26.424  1.00  1.83           C  
ATOM   3087  H   ALA A 196      -5.689  12.981 -25.883  1.00  1.83           H  
ATOM   3088  HA  ALA A 196      -6.396  11.356 -27.343  1.00  1.83           H  
ATOM   3089 1HB  ALA A 196      -5.308   9.125 -27.093  1.00  1.83           H  
ATOM   3090 2HB  ALA A 196      -4.193  10.412 -26.770  1.00  1.83           H  
ATOM   3091 3HB  ALA A 196      -4.874   9.539 -25.444  1.00  1.83           H  
ATOM   3092  N   PHE A 197      -8.507  10.973 -25.534  1.00  1.86           N  
ATOM   3093  CA  PHE A 197      -9.763  10.391 -25.073  1.00  1.86           C  
ATOM   3094  C   PHE A 197     -10.407   9.584 -26.203  1.00  1.86           C  
ATOM   3095  O   PHE A 197     -10.516  10.067 -27.334  1.00  1.86           O  
ATOM   3096  CB  PHE A 197     -10.654  11.516 -24.558  1.00  1.86           C  
ATOM   3097  CG  PHE A 197     -11.989  11.125 -24.032  1.00  1.86           C  
ATOM   3098  CD1 PHE A 197     -12.132  10.616 -22.757  1.00  1.86           C  
ATOM   3099  CD2 PHE A 197     -13.115  11.279 -24.816  1.00  1.86           C  
ATOM   3100  CE1 PHE A 197     -13.379  10.270 -22.276  1.00  1.86           C  
ATOM   3101  CE2 PHE A 197     -14.362  10.939 -24.346  1.00  1.86           C  
ATOM   3102  CZ  PHE A 197     -14.496  10.433 -23.068  1.00  1.86           C  
ATOM   3103  H   PHE A 197      -8.427  11.979 -25.626  1.00  1.86           H  
ATOM   3104  HA  PHE A 197      -9.551   9.707 -24.247  1.00  1.86           H  
ATOM   3105 1HB  PHE A 197     -10.120  12.033 -23.758  1.00  1.86           H  
ATOM   3106 2HB  PHE A 197     -10.788  12.223 -25.326  1.00  1.86           H  
ATOM   3107  HD1 PHE A 197     -11.251  10.483 -22.131  1.00  1.86           H  
ATOM   3108  HD2 PHE A 197     -13.002  11.670 -25.815  1.00  1.86           H  
ATOM   3109  HE1 PHE A 197     -13.476   9.861 -21.272  1.00  1.86           H  
ATOM   3110  HE2 PHE A 197     -15.238  11.063 -24.979  1.00  1.86           H  
ATOM   3111  HZ  PHE A 197     -15.476  10.155 -22.691  1.00  1.86           H  
ATOM   3112  N   THR A 198     -10.838   8.362 -25.897  1.00  1.92           N  
ATOM   3113  CA  THR A 198     -11.380   7.419 -26.874  1.00  1.92           C  
ATOM   3114  C   THR A 198     -12.831   7.033 -26.568  1.00  1.92           C  
ATOM   3115  O   THR A 198     -13.476   7.581 -25.681  1.00  1.92           O  
ATOM   3116  CB  THR A 198     -10.595   6.095 -26.833  1.00  1.92           C  
ATOM   3117  OG1 THR A 198     -10.926   5.442 -25.615  1.00  1.92           O  
ATOM   3118  CG2 THR A 198      -9.094   6.320 -26.848  1.00  1.92           C  
ATOM   3119  H   THR A 198     -10.743   8.025 -24.937  1.00  1.92           H  
ATOM   3120  HA  THR A 198     -11.332   7.868 -27.868  1.00  1.92           H  
ATOM   3121  HB  THR A 198     -10.869   5.473 -27.677  1.00  1.92           H  
ATOM   3122  HG1 THR A 198     -10.715   6.062 -24.857  1.00  1.92           H  
ATOM   3123 1HG2 THR A 198      -8.582   5.361 -26.789  1.00  1.92           H  
ATOM   3124 2HG2 THR A 198      -8.809   6.830 -27.757  1.00  1.92           H  
ATOM   3125 3HG2 THR A 198      -8.824   6.924 -25.985  1.00  1.92           H  
ATOM   3126  N   GLY A 199     -13.347   6.068 -27.337  1.00  1.98           N  
ATOM   3127  CA  GLY A 199     -14.687   5.518 -27.139  1.00  1.98           C  
ATOM   3128  C   GLY A 199     -14.685   4.283 -26.210  1.00  1.98           C  
ATOM   3129  O   GLY A 199     -15.693   3.582 -26.107  1.00  1.98           O  
ATOM   3130  H   GLY A 199     -12.773   5.687 -28.073  1.00  1.98           H  
ATOM   3131 1HA  GLY A 199     -15.335   6.288 -26.719  1.00  1.98           H  
ATOM   3132 2HA  GLY A 199     -15.109   5.242 -28.104  1.00  1.98           H  
ATOM   3133  N   SER A 200     -13.542   4.005 -25.565  1.00  2.01           N  
ATOM   3134  CA  SER A 200     -13.362   2.835 -24.707  1.00  2.01           C  
ATOM   3135  C   SER A 200     -12.704   3.215 -23.368  1.00  2.01           C  
ATOM   3136  O   SER A 200     -11.477   3.156 -23.261  1.00  2.01           O  
ATOM   3137  CB  SER A 200     -12.493   1.808 -25.399  1.00  2.01           C  
ATOM   3138  OG  SER A 200     -12.321   0.671 -24.585  1.00  2.01           O  
ATOM   3139  H   SER A 200     -12.745   4.631 -25.669  1.00  2.01           H  
ATOM   3140  HA  SER A 200     -14.329   2.371 -24.547  1.00  2.01           H  
ATOM   3141 1HB  SER A 200     -12.951   1.519 -26.343  1.00  2.01           H  
ATOM   3142 2HB  SER A 200     -11.526   2.254 -25.623  1.00  2.01           H  
ATOM   3143  HG  SER A 200     -11.850   0.028 -25.121  1.00  2.01           H  
ATOM   3144  N   PRO A 201     -13.492   3.521 -22.315  1.00  1.97           N  
ATOM   3145  CA  PRO A 201     -13.065   4.043 -21.020  1.00  1.97           C  
ATOM   3146  C   PRO A 201     -11.878   3.318 -20.380  1.00  1.97           C  
ATOM   3147  O   PRO A 201     -11.078   3.940 -19.680  1.00  1.97           O  
ATOM   3148  CB  PRO A 201     -14.330   3.848 -20.173  1.00  1.97           C  
ATOM   3149  CG  PRO A 201     -15.460   3.987 -21.160  1.00  1.97           C  
ATOM   3150  CD  PRO A 201     -14.957   3.325 -22.419  1.00  1.97           C  
ATOM   3151  HA  PRO A 201     -12.848   5.114 -21.135  1.00  1.97           H  
ATOM   3152 1HB  PRO A 201     -14.310   2.865 -19.681  1.00  1.97           H  
ATOM   3153 2HB  PRO A 201     -14.364   4.606 -19.376  1.00  1.97           H  
ATOM   3154 1HG  PRO A 201     -16.371   3.512 -20.764  1.00  1.97           H  
ATOM   3155 2HG  PRO A 201     -15.697   5.051 -21.311  1.00  1.97           H  
ATOM   3156 1HD  PRO A 201     -15.215   2.254 -22.426  1.00  1.97           H  
ATOM   3157 2HD  PRO A 201     -15.366   3.870 -23.284  1.00  1.97           H  
ATOM   3158  N   ALA A 202     -11.736   2.009 -20.587  1.00  1.84           N  
ATOM   3159  CA  ALA A 202     -10.591   1.326 -19.986  1.00  1.84           C  
ATOM   3160  C   ALA A 202      -9.283   1.900 -20.530  1.00  1.84           C  
ATOM   3161  O   ALA A 202      -8.291   2.030 -19.804  1.00  1.84           O  
ATOM   3162  CB  ALA A 202     -10.647  -0.160 -20.254  1.00  1.84           C  
ATOM   3163  H   ALA A 202     -12.392   1.494 -21.157  1.00  1.84           H  
ATOM   3164  HA  ALA A 202     -10.619   1.495 -18.911  1.00  1.84           H  
ATOM   3165 1HB  ALA A 202      -9.794  -0.628 -19.774  1.00  1.84           H  
ATOM   3166 2HB  ALA A 202     -11.569  -0.569 -19.845  1.00  1.84           H  
ATOM   3167 3HB  ALA A 202     -10.611  -0.338 -21.328  1.00  1.84           H  
ATOM   3168  N   ILE A 203      -9.289   2.252 -21.814  1.00  1.66           N  
ATOM   3169  CA  ILE A 203      -8.109   2.771 -22.475  1.00  1.66           C  
ATOM   3170  C   ILE A 203      -7.902   4.193 -22.030  1.00  1.66           C  
ATOM   3171  O   ILE A 203      -6.771   4.627 -21.819  1.00  1.66           O  
ATOM   3172  CB  ILE A 203      -8.163   2.663 -23.993  1.00  1.66           C  
ATOM   3173  CG1 ILE A 203      -8.163   1.199 -24.398  1.00  1.66           C  
ATOM   3174  CG2 ILE A 203      -6.984   3.360 -24.547  1.00  1.66           C  
ATOM   3175  CD1 ILE A 203      -8.405   0.971 -25.876  1.00  1.66           C  
ATOM   3176  H   ILE A 203     -10.153   2.195 -22.346  1.00  1.66           H  
ATOM   3177  HA  ILE A 203      -7.250   2.192 -22.153  1.00  1.66           H  
ATOM   3178  HB  ILE A 203      -9.080   3.124 -24.373  1.00  1.66           H  
ATOM   3179 1HG1 ILE A 203      -7.221   0.765 -24.111  1.00  1.66           H  
ATOM   3180 2HG1 ILE A 203      -8.956   0.690 -23.847  1.00  1.66           H  
ATOM   3181 1HG2 ILE A 203      -6.996   3.302 -25.632  1.00  1.66           H  
ATOM   3182 2HG2 ILE A 203      -7.034   4.395 -24.230  1.00  1.66           H  
ATOM   3183 3HG2 ILE A 203      -6.070   2.903 -24.164  1.00  1.66           H  
ATOM   3184 1HD1 ILE A 203      -8.400  -0.100 -26.087  1.00  1.66           H  
ATOM   3185 2HD1 ILE A 203      -9.367   1.390 -26.158  1.00  1.66           H  
ATOM   3186 3HD1 ILE A 203      -7.618   1.456 -26.451  1.00  1.66           H  
ATOM   3187  N   ASP A 204      -9.001   4.936 -21.906  1.00  1.48           N  
ATOM   3188  CA  ASP A 204      -8.891   6.317 -21.434  1.00  1.48           C  
ATOM   3189  C   ASP A 204      -8.213   6.312 -20.068  1.00  1.48           C  
ATOM   3190  O   ASP A 204      -7.354   7.148 -19.792  1.00  1.48           O  
ATOM   3191  CB  ASP A 204     -10.259   6.945 -21.252  1.00  1.48           C  
ATOM   3192  CG  ASP A 204     -10.943   7.194 -22.483  1.00  1.48           C  
ATOM   3193  OD1 ASP A 204     -10.315   7.184 -23.513  1.00  1.48           O  
ATOM   3194  OD2 ASP A 204     -12.115   7.371 -22.435  1.00  1.48           O  
ATOM   3195  H   ASP A 204      -9.902   4.504 -22.128  1.00  1.48           H  
ATOM   3196  HA  ASP A 204      -8.292   6.896 -22.137  1.00  1.48           H  
ATOM   3197 1HB  ASP A 204     -10.869   6.305 -20.628  1.00  1.48           H  
ATOM   3198 2HB  ASP A 204     -10.151   7.892 -20.721  1.00  1.48           H  
ATOM   3199  N   GLY A 205      -8.576   5.323 -19.239  1.00  1.32           N  
ATOM   3200  CA  GLY A 205      -7.998   5.128 -17.918  1.00  1.32           C  
ATOM   3201  C   GLY A 205      -6.495   4.928 -18.041  1.00  1.32           C  
ATOM   3202  O   GLY A 205      -5.709   5.582 -17.350  1.00  1.32           O  
ATOM   3203  H   GLY A 205      -9.318   4.691 -19.536  1.00  1.32           H  
ATOM   3204 1HA  GLY A 205      -8.215   5.990 -17.289  1.00  1.32           H  
ATOM   3205 2HA  GLY A 205      -8.455   4.252 -17.456  1.00  1.32           H  
ATOM   3206  N   ILE A 206      -6.088   4.052 -18.955  1.00  1.20           N  
ATOM   3207  CA  ILE A 206      -4.676   3.795 -19.200  1.00  1.20           C  
ATOM   3208  C   ILE A 206      -3.943   5.071 -19.635  1.00  1.20           C  
ATOM   3209  O   ILE A 206      -2.842   5.346 -19.161  1.00  1.20           O  
ATOM   3210  CB  ILE A 206      -4.496   2.672 -20.246  1.00  1.20           C  
ATOM   3211  CG1 ILE A 206      -4.958   1.314 -19.656  1.00  1.20           C  
ATOM   3212  CG2 ILE A 206      -3.079   2.616 -20.752  1.00  1.20           C  
ATOM   3213  CD1 ILE A 206      -5.089   0.200 -20.683  1.00  1.20           C  
ATOM   3214  H   ILE A 206      -6.791   3.525 -19.481  1.00  1.20           H  
ATOM   3215  HA  ILE A 206      -4.228   3.453 -18.263  1.00  1.20           H  
ATOM   3216  HB  ILE A 206      -5.143   2.880 -21.092  1.00  1.20           H  
ATOM   3217 1HG1 ILE A 206      -4.237   1.001 -18.898  1.00  1.20           H  
ATOM   3218 2HG1 ILE A 206      -5.922   1.454 -19.172  1.00  1.20           H  
ATOM   3219 1HG2 ILE A 206      -2.995   1.840 -21.507  1.00  1.20           H  
ATOM   3220 2HG2 ILE A 206      -2.822   3.578 -21.191  1.00  1.20           H  
ATOM   3221 3HG2 ILE A 206      -2.403   2.397 -19.926  1.00  1.20           H  
ATOM   3222 1HD1 ILE A 206      -5.411  -0.719 -20.193  1.00  1.20           H  
ATOM   3223 2HD1 ILE A 206      -5.818   0.477 -21.440  1.00  1.20           H  
ATOM   3224 3HD1 ILE A 206      -4.129   0.042 -21.147  1.00  1.20           H  
ATOM   3225  N   PHE A 207      -4.544   5.844 -20.544  1.00  1.12           N  
ATOM   3226  CA  PHE A 207      -3.922   7.082 -21.018  1.00  1.12           C  
ATOM   3227  C   PHE A 207      -3.821   8.146 -19.928  1.00  1.12           C  
ATOM   3228  O   PHE A 207      -2.788   8.805 -19.774  1.00  1.12           O  
ATOM   3229  CB  PHE A 207      -4.733   7.673 -22.150  1.00  1.12           C  
ATOM   3230  CG  PHE A 207      -4.699   6.893 -23.379  1.00  1.12           C  
ATOM   3231  CD1 PHE A 207      -3.771   5.923 -23.585  1.00  1.12           C  
ATOM   3232  CD2 PHE A 207      -5.609   7.136 -24.335  1.00  1.12           C  
ATOM   3233  CE1 PHE A 207      -3.767   5.207 -24.747  1.00  1.12           C  
ATOM   3234  CE2 PHE A 207      -5.618   6.438 -25.501  1.00  1.12           C  
ATOM   3235  CZ  PHE A 207      -4.696   5.464 -25.702  1.00  1.12           C  
ATOM   3236  H   PHE A 207      -5.450   5.556 -20.913  1.00  1.12           H  
ATOM   3237  HA  PHE A 207      -2.920   6.850 -21.373  1.00  1.12           H  
ATOM   3238 1HB  PHE A 207      -5.774   7.754 -21.839  1.00  1.12           H  
ATOM   3239 2HB  PHE A 207      -4.389   8.680 -22.371  1.00  1.12           H  
ATOM   3240  HD1 PHE A 207      -3.049   5.726 -22.816  1.00  1.12           H  
ATOM   3241  HD2 PHE A 207      -6.344   7.913 -24.148  1.00  1.12           H  
ATOM   3242  HE1 PHE A 207      -3.036   4.438 -24.910  1.00  1.12           H  
ATOM   3243  HE2 PHE A 207      -6.365   6.656 -26.256  1.00  1.12           H  
ATOM   3244  HZ  PHE A 207      -4.712   4.890 -26.613  1.00  1.12           H  
ATOM   3245  N   GLU A 208      -4.874   8.293 -19.126  1.00  1.07           N  
ATOM   3246  CA  GLU A 208      -4.866   9.306 -18.083  1.00  1.07           C  
ATOM   3247  C   GLU A 208      -3.822   8.931 -17.054  1.00  1.07           C  
ATOM   3248  O   GLU A 208      -3.039   9.778 -16.616  1.00  1.07           O  
ATOM   3249  CB  GLU A 208      -6.253   9.408 -17.432  1.00  1.07           C  
ATOM   3250  CG  GLU A 208      -6.418  10.470 -16.327  1.00  1.07           C  
ATOM   3251  CD  GLU A 208      -6.291  11.903 -16.797  1.00  1.07           C  
ATOM   3252  OE1 GLU A 208      -6.351  12.146 -17.982  1.00  1.07           O  
ATOM   3253  OE2 GLU A 208      -6.163  12.761 -15.962  1.00  1.07           O  
ATOM   3254  H   GLU A 208      -5.709   7.728 -19.271  1.00  1.07           H  
ATOM   3255  HA  GLU A 208      -4.599  10.266 -18.522  1.00  1.07           H  
ATOM   3256 1HB  GLU A 208      -6.993   9.621 -18.204  1.00  1.07           H  
ATOM   3257 2HB  GLU A 208      -6.515   8.438 -17.001  1.00  1.07           H  
ATOM   3258 1HG  GLU A 208      -7.397  10.340 -15.868  1.00  1.07           H  
ATOM   3259 2HG  GLU A 208      -5.664  10.282 -15.561  1.00  1.07           H  
ATOM   3260  N   ARG A 209      -3.765   7.642 -16.717  1.00  1.04           N  
ATOM   3261  CA  ARG A 209      -2.789   7.156 -15.770  1.00  1.04           C  
ATOM   3262  C   ARG A 209      -1.392   7.326 -16.324  1.00  1.04           C  
ATOM   3263  O   ARG A 209      -0.477   7.725 -15.604  1.00  1.04           O  
ATOM   3264  CB  ARG A 209      -3.048   5.702 -15.439  1.00  1.04           C  
ATOM   3265  CG  ARG A 209      -2.064   5.095 -14.493  1.00  1.04           C  
ATOM   3266  CD  ARG A 209      -2.058   5.815 -13.210  1.00  1.04           C  
ATOM   3267  NE  ARG A 209      -1.175   5.210 -12.251  1.00  1.04           N  
ATOM   3268  CZ  ARG A 209      -1.583   4.218 -11.450  1.00  1.04           C  
ATOM   3269  NH1 ARG A 209      -2.818   3.808 -11.605  1.00  1.04           N  
ATOM   3270  NH2 ARG A 209      -0.779   3.674 -10.545  1.00  1.04           N  
ATOM   3271  H   ARG A 209      -4.435   6.980 -17.107  1.00  1.04           H  
ATOM   3272  HA  ARG A 209      -2.876   7.740 -14.854  1.00  1.04           H  
ATOM   3273 1HB  ARG A 209      -4.043   5.594 -15.011  1.00  1.04           H  
ATOM   3274 2HB  ARG A 209      -3.028   5.115 -16.361  1.00  1.04           H  
ATOM   3275 1HG  ARG A 209      -2.331   4.050 -14.310  1.00  1.04           H  
ATOM   3276 2HG  ARG A 209      -1.067   5.148 -14.928  1.00  1.04           H  
ATOM   3277 1HD  ARG A 209      -1.725   6.842 -13.374  1.00  1.04           H  
ATOM   3278 2HD  ARG A 209      -3.064   5.821 -12.792  1.00  1.04           H  
ATOM   3279  HE  ARG A 209      -0.213   5.558 -12.191  1.00  1.04           H  
ATOM   3280 1HH1 ARG A 209      -3.402   4.229 -12.307  1.00  1.04           H  
ATOM   3281 2HH1 ARG A 209      -3.196   3.027 -11.078  1.00  1.04           H  
ATOM   3282 1HH2 ARG A 209       0.168   4.005 -10.447  1.00  1.04           H  
ATOM   3283 2HH2 ARG A 209      -1.129   2.937  -9.904  1.00  1.04           H  
ATOM   3284  N   ALA A 210      -1.209   7.054 -17.616  1.00  1.02           N  
ATOM   3285  CA  ALA A 210       0.105   7.204 -18.198  1.00  1.02           C  
ATOM   3286  C   ALA A 210       0.594   8.627 -18.055  1.00  1.02           C  
ATOM   3287  O   ALA A 210       1.724   8.856 -17.629  1.00  1.02           O  
ATOM   3288  CB  ALA A 210       0.062   6.844 -19.662  1.00  1.02           C  
ATOM   3289  H   ALA A 210      -1.972   6.704 -18.192  1.00  1.02           H  
ATOM   3290  HA  ALA A 210       0.789   6.544 -17.669  1.00  1.02           H  
ATOM   3291 1HB  ALA A 210       1.046   6.951 -20.093  1.00  1.02           H  
ATOM   3292 2HB  ALA A 210      -0.276   5.816 -19.767  1.00  1.02           H  
ATOM   3293 3HB  ALA A 210      -0.625   7.504 -20.176  1.00  1.02           H  
ATOM   3294  N   VAL A 211      -0.271   9.597 -18.308  1.00  1.00           N  
ATOM   3295  CA  VAL A 211       0.154  10.980 -18.181  1.00  1.00           C  
ATOM   3296  C   VAL A 211       0.460  11.324 -16.738  1.00  1.00           C  
ATOM   3297  O   VAL A 211       1.472  11.970 -16.445  1.00  1.00           O  
ATOM   3298  CB  VAL A 211      -0.907  11.933 -18.738  1.00  1.00           C  
ATOM   3299  CG1 VAL A 211      -0.541  13.357 -18.429  1.00  1.00           C  
ATOM   3300  CG2 VAL A 211      -0.990  11.752 -20.199  1.00  1.00           C  
ATOM   3301  H   VAL A 211      -1.211   9.370 -18.638  1.00  1.00           H  
ATOM   3302  HA  VAL A 211       1.059  11.113 -18.766  1.00  1.00           H  
ATOM   3303  HB  VAL A 211      -1.877  11.715 -18.273  1.00  1.00           H  
ATOM   3304 1HG1 VAL A 211      -1.303  14.017 -18.830  1.00  1.00           H  
ATOM   3305 2HG1 VAL A 211      -0.482  13.493 -17.346  1.00  1.00           H  
ATOM   3306 3HG1 VAL A 211       0.422  13.597 -18.876  1.00  1.00           H  
ATOM   3307 1HG2 VAL A 211      -1.737  12.426 -20.579  1.00  1.00           H  
ATOM   3308 2HG2 VAL A 211      -0.028  11.968 -20.658  1.00  1.00           H  
ATOM   3309 3HG2 VAL A 211      -1.268  10.732 -20.400  1.00  1.00           H  
ATOM   3310  N   GLU A 212      -0.405  10.891 -15.826  1.00  0.98           N  
ATOM   3311  CA  GLU A 212      -0.213  11.192 -14.420  1.00  0.98           C  
ATOM   3312  C   GLU A 212       1.142  10.631 -13.949  1.00  0.98           C  
ATOM   3313  O   GLU A 212       1.896  11.310 -13.244  1.00  0.98           O  
ATOM   3314  CB  GLU A 212      -1.345  10.563 -13.599  1.00  0.98           C  
ATOM   3315  CG  GLU A 212      -1.504  11.103 -12.190  1.00  0.98           C  
ATOM   3316  CD  GLU A 212      -2.137  12.490 -12.198  1.00  0.98           C  
ATOM   3317  OE1 GLU A 212      -2.785  12.838 -13.164  1.00  0.98           O  
ATOM   3318  OE2 GLU A 212      -1.961  13.208 -11.250  1.00  0.98           O  
ATOM   3319  H   GLU A 212      -1.228  10.357 -16.117  1.00  0.98           H  
ATOM   3320  HA  GLU A 212      -0.213  12.274 -14.288  1.00  0.98           H  
ATOM   3321 1HB  GLU A 212      -2.292  10.701 -14.125  1.00  0.98           H  
ATOM   3322 2HB  GLU A 212      -1.176   9.487 -13.524  1.00  0.98           H  
ATOM   3323 1HG  GLU A 212      -2.134  10.424 -11.615  1.00  0.98           H  
ATOM   3324 2HG  GLU A 212      -0.526  11.148 -11.708  1.00  0.98           H  
ATOM   3325  N   ASN A 213       1.473   9.403 -14.387  1.00  0.97           N  
ATOM   3326  CA  ASN A 213       2.725   8.766 -14.003  1.00  0.97           C  
ATOM   3327  C   ASN A 213       3.914   9.516 -14.560  1.00  0.97           C  
ATOM   3328  O   ASN A 213       4.884   9.766 -13.851  1.00  0.97           O  
ATOM   3329  CB  ASN A 213       2.824   7.365 -14.547  1.00  0.97           C  
ATOM   3330  CG  ASN A 213       1.963   6.331 -13.925  1.00  0.97           C  
ATOM   3331  OD1 ASN A 213       1.403   6.449 -12.815  1.00  0.97           O  
ATOM   3332  ND2 ASN A 213       1.881   5.249 -14.667  1.00  0.97           N  
ATOM   3333  H   ASN A 213       0.815   8.889 -14.973  1.00  0.97           H  
ATOM   3334  HA  ASN A 213       2.802   8.762 -12.916  1.00  0.97           H  
ATOM   3335 1HB  ASN A 213       2.582   7.394 -15.610  1.00  0.97           H  
ATOM   3336 2HB  ASN A 213       3.861   7.036 -14.477  1.00  0.97           H  
ATOM   3337 1HD2 ASN A 213       1.364   4.454 -14.367  1.00  0.97           H  
ATOM   3338 2HD2 ASN A 213       2.399   5.228 -15.551  1.00  0.97           H  
ATOM   3339  N   ILE A 214       3.819   9.920 -15.817  1.00  0.96           N  
ATOM   3340  CA  ILE A 214       4.924  10.595 -16.463  1.00  0.96           C  
ATOM   3341  C   ILE A 214       5.196  11.885 -15.728  1.00  0.96           C  
ATOM   3342  O   ILE A 214       6.355  12.216 -15.467  1.00  0.96           O  
ATOM   3343  CB  ILE A 214       4.581  10.850 -17.927  1.00  0.96           C  
ATOM   3344  CG1 ILE A 214       4.527   9.504 -18.625  1.00  0.96           C  
ATOM   3345  CG2 ILE A 214       5.657  11.719 -18.540  1.00  0.96           C  
ATOM   3346  CD1 ILE A 214       3.855   9.532 -19.935  1.00  0.96           C  
ATOM   3347  H   ILE A 214       2.983   9.699 -16.359  1.00  0.96           H  
ATOM   3348  HA  ILE A 214       5.804   9.965 -16.412  1.00  0.96           H  
ATOM   3349  HB  ILE A 214       3.606  11.331 -18.007  1.00  0.96           H  
ATOM   3350 1HG1 ILE A 214       5.545   9.156 -18.790  1.00  0.96           H  
ATOM   3351 2HG1 ILE A 214       4.039   8.804 -17.975  1.00  0.96           H  
ATOM   3352 1HG2 ILE A 214       5.425  11.897 -19.574  1.00  0.96           H  
ATOM   3353 2HG2 ILE A 214       5.694  12.654 -18.009  1.00  0.96           H  
ATOM   3354 3HG2 ILE A 214       6.624  11.222 -18.461  1.00  0.96           H  
ATOM   3355 1HD1 ILE A 214       3.865   8.551 -20.368  1.00  0.96           H  
ATOM   3356 2HD1 ILE A 214       2.826   9.857 -19.813  1.00  0.96           H  
ATOM   3357 3HD1 ILE A 214       4.363  10.206 -20.552  1.00  0.96           H  
ATOM   3358  N   ASN A 215       4.141  12.613 -15.374  1.00  0.97           N  
ATOM   3359  CA  ASN A 215       4.316  13.846 -14.635  1.00  0.97           C  
ATOM   3360  C   ASN A 215       4.973  13.567 -13.261  1.00  0.97           C  
ATOM   3361  O   ASN A 215       5.900  14.272 -12.859  1.00  0.97           O  
ATOM   3362  CB  ASN A 215       2.977  14.536 -14.479  1.00  0.97           C  
ATOM   3363  CG  ASN A 215       2.434  15.141 -15.756  1.00  0.97           C  
ATOM   3364  OD1 ASN A 215       3.150  15.396 -16.732  1.00  0.97           O  
ATOM   3365  ND2 ASN A 215       1.159  15.407 -15.766  1.00  0.97           N  
ATOM   3366  H   ASN A 215       3.201  12.303 -15.629  1.00  0.97           H  
ATOM   3367  HA  ASN A 215       4.990  14.495 -15.196  1.00  0.97           H  
ATOM   3368 1HB  ASN A 215       2.246  13.827 -14.084  1.00  0.97           H  
ATOM   3369 2HB  ASN A 215       3.085  15.326 -13.764  1.00  0.97           H  
ATOM   3370 1HD2 ASN A 215       0.762  15.838 -16.572  1.00  0.97           H  
ATOM   3371 2HD2 ASN A 215       0.593  15.198 -14.967  1.00  0.97           H  
ATOM   3372  N   ALA A 216       4.565  12.486 -12.572  1.00  0.98           N  
ATOM   3373  CA  ALA A 216       5.155  12.111 -11.269  1.00  0.98           C  
ATOM   3374  C   ALA A 216       6.639  11.825 -11.395  1.00  0.98           C  
ATOM   3375  O   ALA A 216       7.423  12.041 -10.476  1.00  0.98           O  
ATOM   3376  CB  ALA A 216       4.472  10.881 -10.687  1.00  0.98           C  
ATOM   3377  H   ALA A 216       3.791  11.926 -12.937  1.00  0.98           H  
ATOM   3378  HA  ALA A 216       5.031  12.950 -10.587  1.00  0.98           H  
ATOM   3379 1HB  ALA A 216       4.914  10.645  -9.715  1.00  0.98           H  
ATOM   3380 2HB  ALA A 216       3.411  11.064 -10.564  1.00  0.98           H  
ATOM   3381 3HB  ALA A 216       4.609  10.040 -11.358  1.00  0.98           H  
ATOM   3382  N   LEU A 217       7.012  11.319 -12.543  1.00  1.00           N  
ATOM   3383  CA  LEU A 217       8.360  10.924 -12.843  1.00  1.00           C  
ATOM   3384  C   LEU A 217       9.149  11.972 -13.623  1.00  1.00           C  
ATOM   3385  O   LEU A 217      10.183  11.639 -14.188  1.00  1.00           O  
ATOM   3386  CB  LEU A 217       8.264   9.643 -13.628  1.00  1.00           C  
ATOM   3387  CG  LEU A 217       7.557   8.508 -12.881  1.00  1.00           C  
ATOM   3388  CD1 LEU A 217       7.369   7.417 -13.799  1.00  1.00           C  
ATOM   3389  CD2 LEU A 217       8.381   8.059 -11.732  1.00  1.00           C  
ATOM   3390  H   LEU A 217       6.296  11.143 -13.248  1.00  1.00           H  
ATOM   3391  HA  LEU A 217       8.876  10.733 -11.905  1.00  1.00           H  
ATOM   3392 1HB  LEU A 217       7.709   9.841 -14.547  1.00  1.00           H  
ATOM   3393 2HB  LEU A 217       9.269   9.302 -13.883  1.00  1.00           H  
ATOM   3394  HG  LEU A 217       6.600   8.836 -12.519  1.00  1.00           H  
ATOM   3395 1HD1 LEU A 217       6.886   6.599 -13.313  1.00  1.00           H  
ATOM   3396 2HD1 LEU A 217       6.764   7.749 -14.644  1.00  1.00           H  
ATOM   3397 3HD1 LEU A 217       8.330   7.127 -14.125  1.00  1.00           H  
ATOM   3398 1HD2 LEU A 217       7.881   7.238 -11.223  1.00  1.00           H  
ATOM   3399 2HD2 LEU A 217       9.330   7.723 -12.121  1.00  1.00           H  
ATOM   3400 3HD2 LEU A 217       8.536   8.882 -11.037  1.00  1.00           H  
ATOM   3401  N   THR A 218       8.673  13.212 -13.705  1.00  1.03           N  
ATOM   3402  CA  THR A 218       9.425  14.240 -14.432  1.00  1.03           C  
ATOM   3403  C   THR A 218      10.024  15.291 -13.506  1.00  1.03           C  
ATOM   3404  O   THR A 218       9.345  15.811 -12.623  1.00  1.03           O  
ATOM   3405  CB  THR A 218       8.551  14.899 -15.514  1.00  1.03           C  
ATOM   3406  OG1 THR A 218       8.149  13.903 -16.471  1.00  1.03           O  
ATOM   3407  CG2 THR A 218       9.303  15.987 -16.218  1.00  1.03           C  
ATOM   3408  H   THR A 218       7.783  13.455 -13.266  1.00  1.03           H  
ATOM   3409  HA  THR A 218      10.262  13.769 -14.931  1.00  1.03           H  
ATOM   3410  HB  THR A 218       7.660  15.312 -15.057  1.00  1.03           H  
ATOM   3411  HG1 THR A 218       7.498  13.308 -16.057  1.00  1.03           H  
ATOM   3412 1HG2 THR A 218       8.677  16.408 -16.960  1.00  1.03           H  
ATOM   3413 2HG2 THR A 218       9.601  16.761 -15.513  1.00  1.03           H  
ATOM   3414 3HG2 THR A 218      10.163  15.577 -16.680  1.00  1.03           H  
ATOM   3415  N   LEU A 219      11.311  15.583 -13.713  1.00  1.05           N  
ATOM   3416  CA  LEU A 219      12.060  16.556 -12.911  1.00  1.05           C  
ATOM   3417  C   LEU A 219      12.334  17.848 -13.652  1.00  1.05           C  
ATOM   3418  O   LEU A 219      12.738  17.844 -14.816  1.00  1.05           O  
ATOM   3419  CB  LEU A 219      13.380  15.920 -12.456  1.00  1.05           C  
ATOM   3420  CG  LEU A 219      14.331  16.750 -11.601  1.00  1.05           C  
ATOM   3421  CD1 LEU A 219      15.064  15.857 -10.577  1.00  1.05           C  
ATOM   3422  CD2 LEU A 219      15.351  17.365 -12.485  1.00  1.05           C  
ATOM   3423  H   LEU A 219      11.800  15.112 -14.477  1.00  1.05           H  
ATOM   3424  HA  LEU A 219      11.470  16.798 -12.024  1.00  1.05           H  
ATOM   3425 1HB  LEU A 219      13.144  15.056 -11.911  1.00  1.05           H  
ATOM   3426 2HB  LEU A 219      13.923  15.639 -13.356  1.00  1.05           H  
ATOM   3427  HG  LEU A 219      13.781  17.515 -11.111  1.00  1.05           H  
ATOM   3428 1HD1 LEU A 219      15.745  16.473  -9.988  1.00  1.05           H  
ATOM   3429 2HD1 LEU A 219      14.332  15.390  -9.915  1.00  1.05           H  
ATOM   3430 3HD1 LEU A 219      15.630  15.084 -11.098  1.00  1.05           H  
ATOM   3431 1HD2 LEU A 219      16.030  17.981 -11.895  1.00  1.05           H  
ATOM   3432 2HD2 LEU A 219      15.912  16.582 -12.995  1.00  1.05           H  
ATOM   3433 3HD2 LEU A 219      14.848  17.974 -13.213  1.00  1.05           H  
ATOM   3434  N   PHE A 220      12.071  18.972 -13.006  1.00  1.07           N  
ATOM   3435  CA  PHE A 220      12.358  20.235 -13.658  1.00  1.07           C  
ATOM   3436  C   PHE A 220      13.845  20.519 -13.551  1.00  1.07           C  
ATOM   3437  O   PHE A 220      14.410  20.392 -12.465  1.00  1.07           O  
ATOM   3438  CB  PHE A 220      11.562  21.390 -13.055  1.00  1.07           C  
ATOM   3439  CG  PHE A 220      11.760  22.652 -13.844  1.00  1.07           C  
ATOM   3440  CD1 PHE A 220      11.105  22.820 -15.052  1.00  1.07           C  
ATOM   3441  CD2 PHE A 220      12.619  23.647 -13.414  1.00  1.07           C  
ATOM   3442  CE1 PHE A 220      11.304  23.953 -15.806  1.00  1.07           C  
ATOM   3443  CE2 PHE A 220      12.829  24.777 -14.173  1.00  1.07           C  
ATOM   3444  CZ  PHE A 220      12.171  24.925 -15.374  1.00  1.07           C  
ATOM   3445  H   PHE A 220      11.717  18.951 -12.046  1.00  1.07           H  
ATOM   3446  HA  PHE A 220      12.105  20.172 -14.701  1.00  1.07           H  
ATOM   3447 1HB  PHE A 220      10.503  21.149 -13.034  1.00  1.07           H  
ATOM   3448 2HB  PHE A 220      11.887  21.568 -12.030  1.00  1.07           H  
ATOM   3449  HD1 PHE A 220      10.430  22.044 -15.404  1.00  1.07           H  
ATOM   3450  HD2 PHE A 220      13.137  23.520 -12.475  1.00  1.07           H  
ATOM   3451  HE1 PHE A 220      10.783  24.080 -16.748  1.00  1.07           H  
ATOM   3452  HE2 PHE A 220      13.518  25.546 -13.827  1.00  1.07           H  
ATOM   3453  HZ  PHE A 220      12.335  25.822 -15.979  1.00  1.07           H  
ATOM   3454  N   THR A 221      14.482  20.907 -14.656  1.00  1.06           N  
ATOM   3455  CA  THR A 221      15.872  21.324 -14.594  1.00  1.06           C  
ATOM   3456  C   THR A 221      15.922  22.758 -15.085  1.00  1.06           C  
ATOM   3457  O   THR A 221      14.971  23.248 -15.690  1.00  1.06           O  
ATOM   3458  CB  THR A 221      16.803  20.513 -15.520  1.00  1.06           C  
ATOM   3459  OG1 THR A 221      16.522  20.871 -16.871  1.00  1.06           O  
ATOM   3460  CG2 THR A 221      16.604  19.025 -15.354  1.00  1.06           C  
ATOM   3461  H   THR A 221      14.019  20.910 -15.560  1.00  1.06           H  
ATOM   3462  HA  THR A 221      16.219  21.298 -13.573  1.00  1.06           H  
ATOM   3463  HB  THR A 221      17.839  20.760 -15.296  1.00  1.06           H  
ATOM   3464  HG1 THR A 221      15.601  20.581 -17.105  1.00  1.06           H  
ATOM   3465 1HG2 THR A 221      17.268  18.492 -16.025  1.00  1.06           H  
ATOM   3466 2HG2 THR A 221      16.833  18.759 -14.333  1.00  1.06           H  
ATOM   3467 3HG2 THR A 221      15.566  18.763 -15.585  1.00  1.06           H  
ATOM   3468  N   ARG A 222      17.077  23.399 -14.980  1.00  1.04           N  
ATOM   3469  CA  ARG A 222      17.220  24.755 -15.504  1.00  1.04           C  
ATOM   3470  C   ARG A 222      17.007  24.837 -17.027  1.00  1.04           C  
ATOM   3471  O   ARG A 222      16.894  25.934 -17.578  1.00  1.04           O  
ATOM   3472  CB  ARG A 222      18.569  25.359 -15.136  1.00  1.04           C  
ATOM   3473  CG  ARG A 222      19.797  24.743 -15.763  1.00  1.04           C  
ATOM   3474  CD  ARG A 222      21.031  25.422 -15.237  1.00  1.04           C  
ATOM   3475  NE  ARG A 222      22.265  24.881 -15.773  1.00  1.04           N  
ATOM   3476  CZ  ARG A 222      22.908  23.813 -15.266  1.00  1.04           C  
ATOM   3477  NH1 ARG A 222      22.416  23.202 -14.216  1.00  1.04           N  
ATOM   3478  NH2 ARG A 222      24.031  23.385 -15.821  1.00  1.04           N  
ATOM   3479  H   ARG A 222      17.851  22.966 -14.502  1.00  1.04           H  
ATOM   3480  HA  ARG A 222      16.458  25.372 -15.025  1.00  1.04           H  
ATOM   3481 1HB  ARG A 222      18.572  26.419 -15.380  1.00  1.04           H  
ATOM   3482 2HB  ARG A 222      18.707  25.281 -14.059  1.00  1.04           H  
ATOM   3483 1HG  ARG A 222      19.844  23.680 -15.533  1.00  1.04           H  
ATOM   3484 2HG  ARG A 222      19.751  24.886 -16.835  1.00  1.04           H  
ATOM   3485 1HD  ARG A 222      20.986  26.481 -15.490  1.00  1.04           H  
ATOM   3486 2HD  ARG A 222      21.058  25.320 -14.169  1.00  1.04           H  
ATOM   3487  HE  ARG A 222      22.664  25.335 -16.580  1.00  1.04           H  
ATOM   3488 1HH1 ARG A 222      21.555  23.547 -13.796  1.00  1.04           H  
ATOM   3489 2HH1 ARG A 222      22.890  22.402 -13.824  1.00  1.04           H  
ATOM   3490 1HH2 ARG A 222      24.411  23.861 -16.626  1.00  1.04           H  
ATOM   3491 2HH2 ARG A 222      24.512  22.585 -15.435  1.00  1.04           H  
ATOM   3492  N   PHE A 223      17.002  23.684 -17.713  1.00  1.00           N  
ATOM   3493  CA  PHE A 223      16.816  23.618 -19.145  1.00  1.00           C  
ATOM   3494  C   PHE A 223      15.430  23.067 -19.508  1.00  1.00           C  
ATOM   3495  O   PHE A 223      15.176  22.725 -20.663  1.00  1.00           O  
ATOM   3496  CB  PHE A 223      17.901  22.743 -19.744  1.00  1.00           C  
ATOM   3497  CG  PHE A 223      19.263  23.260 -19.488  1.00  1.00           C  
ATOM   3498  CD1 PHE A 223      20.177  22.493 -18.802  1.00  1.00           C  
ATOM   3499  CD2 PHE A 223      19.629  24.531 -19.899  1.00  1.00           C  
ATOM   3500  CE1 PHE A 223      21.440  22.963 -18.546  1.00  1.00           C  
ATOM   3501  CE2 PHE A 223      20.893  25.017 -19.638  1.00  1.00           C  
ATOM   3502  CZ  PHE A 223      21.802  24.229 -18.965  1.00  1.00           C  
ATOM   3503  H   PHE A 223      17.062  22.793 -17.230  1.00  1.00           H  
ATOM   3504  HA  PHE A 223      16.904  24.625 -19.555  1.00  1.00           H  
ATOM   3505 1HB  PHE A 223      17.830  21.738 -19.321  1.00  1.00           H  
ATOM   3506 2HB  PHE A 223      17.760  22.657 -20.800  1.00  1.00           H  
ATOM   3507  HD1 PHE A 223      19.886  21.504 -18.467  1.00  1.00           H  
ATOM   3508  HD2 PHE A 223      18.905  25.150 -20.430  1.00  1.00           H  
ATOM   3509  HE1 PHE A 223      22.150  22.338 -18.009  1.00  1.00           H  
ATOM   3510  HE2 PHE A 223      21.173  26.017 -19.966  1.00  1.00           H  
ATOM   3511  HZ  PHE A 223      22.802  24.605 -18.763  1.00  1.00           H  
ATOM   3512  N   GLY A 224      14.522  23.022 -18.530  1.00  0.95           N  
ATOM   3513  CA  GLY A 224      13.168  22.510 -18.724  1.00  0.95           C  
ATOM   3514  C   GLY A 224      12.987  21.108 -18.123  1.00  0.95           C  
ATOM   3515  O   GLY A 224      13.936  20.537 -17.588  1.00  0.95           O  
ATOM   3516  H   GLY A 224      14.785  23.326 -17.593  1.00  0.95           H  
ATOM   3517 1HA  GLY A 224      12.468  23.209 -18.275  1.00  0.95           H  
ATOM   3518 2HA  GLY A 224      12.960  22.486 -19.792  1.00  0.95           H  
ATOM   3519  N   PRO A 225      11.753  20.573 -18.115  1.00  0.92           N  
ATOM   3520  CA  PRO A 225      11.377  19.277 -17.554  1.00  0.92           C  
ATOM   3521  C   PRO A 225      11.936  18.074 -18.292  1.00  0.92           C  
ATOM   3522  O   PRO A 225      11.828  17.988 -19.513  1.00  0.92           O  
ATOM   3523  CB  PRO A 225       9.856  19.317 -17.667  1.00  0.92           C  
ATOM   3524  CG  PRO A 225       9.565  20.316 -18.792  1.00  0.92           C  
ATOM   3525  CD  PRO A 225      10.644  21.333 -18.712  1.00  0.92           C  
ATOM   3526  HA  PRO A 225      11.677  19.229 -16.514  1.00  0.92           H  
ATOM   3527 1HB  PRO A 225       9.514  18.321 -17.906  1.00  0.92           H  
ATOM   3528 2HB  PRO A 225       9.412  19.589 -16.701  1.00  0.92           H  
ATOM   3529 1HG  PRO A 225       9.587  19.821 -19.768  1.00  0.92           H  
ATOM   3530 2HG  PRO A 225       8.556  20.745 -18.679  1.00  0.92           H  
ATOM   3531 1HD  PRO A 225      10.879  21.668 -19.731  1.00  0.92           H  
ATOM   3532 2HD  PRO A 225      10.337  22.157 -18.064  1.00  0.92           H  
ATOM   3533  N   VAL A 226      12.484  17.123 -17.533  1.00  0.91           N  
ATOM   3534  CA  VAL A 226      13.052  15.907 -18.099  1.00  0.91           C  
ATOM   3535  C   VAL A 226      12.566  14.653 -17.342  1.00  0.91           C  
ATOM   3536  O   VAL A 226      12.708  14.599 -16.118  1.00  0.91           O  
ATOM   3537  CB  VAL A 226      14.581  15.978 -18.043  1.00  0.91           C  
ATOM   3538  CG1 VAL A 226      15.180  14.707 -18.651  1.00  0.91           C  
ATOM   3539  CG2 VAL A 226      15.045  17.230 -18.795  1.00  0.91           C  
ATOM   3540  H   VAL A 226      12.544  17.275 -16.530  1.00  0.91           H  
ATOM   3541  HA  VAL A 226      12.786  15.874 -19.150  1.00  0.91           H  
ATOM   3542  HB  VAL A 226      14.912  16.029 -17.003  1.00  0.91           H  
ATOM   3543 1HG1 VAL A 226      16.259  14.745 -18.606  1.00  0.91           H  
ATOM   3544 2HG1 VAL A 226      14.833  13.841 -18.098  1.00  0.91           H  
ATOM   3545 3HG1 VAL A 226      14.866  14.621 -19.691  1.00  0.91           H  
ATOM   3546 1HG2 VAL A 226      16.097  17.292 -18.778  1.00  0.91           H  
ATOM   3547 2HG2 VAL A 226      14.708  17.176 -19.816  1.00  0.91           H  
ATOM   3548 3HG2 VAL A 226      14.641  18.122 -18.332  1.00  0.91           H  
ATOM   3549  N   PRO A 227      11.970  13.649 -18.010  1.00  0.94           N  
ATOM   3550  CA  PRO A 227      11.530  12.399 -17.405  1.00  0.94           C  
ATOM   3551  C   PRO A 227      12.694  11.689 -16.710  1.00  0.94           C  
ATOM   3552  O   PRO A 227      13.836  11.733 -17.171  1.00  0.94           O  
ATOM   3553  CB  PRO A 227      11.002  11.615 -18.599  1.00  0.94           C  
ATOM   3554  CG  PRO A 227      10.577  12.677 -19.600  1.00  0.94           C  
ATOM   3555  CD  PRO A 227      11.584  13.798 -19.432  1.00  0.94           C  
ATOM   3556  HA  PRO A 227      10.718  12.590 -16.702  1.00  0.94           H  
ATOM   3557 1HB  PRO A 227      11.770  10.921 -18.965  1.00  0.94           H  
ATOM   3558 2HB  PRO A 227      10.164  11.002 -18.275  1.00  0.94           H  
ATOM   3559 1HG  PRO A 227      10.577  12.257 -20.620  1.00  0.94           H  
ATOM   3560 2HG  PRO A 227       9.544  13.006 -19.387  1.00  0.94           H  
ATOM   3561 1HD  PRO A 227      12.447  13.667 -20.098  1.00  0.94           H  
ATOM   3562 2HD  PRO A 227      11.047  14.747 -19.612  1.00  0.94           H  
ATOM   3563  N   LEU A 228      12.386  11.038 -15.599  1.00  1.01           N  
ATOM   3564  CA  LEU A 228      13.339  10.331 -14.753  1.00  1.01           C  
ATOM   3565  C   LEU A 228      13.272   8.818 -14.777  1.00  1.01           C  
ATOM   3566  O   LEU A 228      13.612   8.201 -13.773  1.00  1.01           O  
ATOM   3567  CB  LEU A 228      13.093  10.678 -13.298  1.00  1.01           C  
ATOM   3568  CG  LEU A 228      13.188  12.099 -12.903  1.00  1.01           C  
ATOM   3569  CD1 LEU A 228      12.846  12.165 -11.392  1.00  1.01           C  
ATOM   3570  CD2 LEU A 228      14.550  12.586 -13.262  1.00  1.01           C  
ATOM   3571  H   LEU A 228      11.428  11.067 -15.280  1.00  1.01           H  
ATOM   3572  HA  LEU A 228      14.331  10.643 -15.038  1.00  1.01           H  
ATOM   3573 1HB  LEU A 228      12.096  10.322 -13.026  1.00  1.01           H  
ATOM   3574 2HB  LEU A 228      13.812  10.127 -12.703  1.00  1.01           H  
ATOM   3575  HG  LEU A 228      12.450  12.701 -13.435  1.00  1.01           H  
ATOM   3576 1HD1 LEU A 228      12.889  13.163 -11.018  1.00  1.01           H  
ATOM   3577 2HD1 LEU A 228      11.837  11.774 -11.246  1.00  1.01           H  
ATOM   3578 3HD1 LEU A 228      13.548  11.554 -10.835  1.00  1.01           H  
ATOM   3579 1HD2 LEU A 228      14.690  13.596 -12.981  1.00  1.01           H  
ATOM   3580 2HD2 LEU A 228      15.261  11.988 -12.756  1.00  1.01           H  
ATOM   3581 3HD2 LEU A 228      14.691  12.490 -14.338  1.00  1.01           H  
ATOM   3582  N   ALA A 229      12.787   8.181 -15.828  1.00  1.11           N  
ATOM   3583  CA  ALA A 229      12.641   6.735 -15.736  1.00  1.11           C  
ATOM   3584  C   ALA A 229      11.767   6.387 -14.546  1.00  1.11           C  
ATOM   3585  O   ALA A 229      10.549   6.427 -14.665  1.00  1.11           O  
ATOM   3586  CB  ALA A 229      13.975   6.003 -15.662  1.00  1.11           C  
ATOM   3587  H   ALA A 229      12.538   8.648 -16.701  1.00  1.11           H  
ATOM   3588  HA  ALA A 229      12.120   6.387 -16.625  1.00  1.11           H  
ATOM   3589 1HB  ALA A 229      13.786   4.929 -15.626  1.00  1.11           H  
ATOM   3590 2HB  ALA A 229      14.541   6.238 -16.555  1.00  1.11           H  
ATOM   3591 3HB  ALA A 229      14.555   6.284 -14.795  1.00  1.11           H  
ATOM   3592  N   GLY A 230      12.362   5.941 -13.446  1.00  1.25           N  
ATOM   3593  CA  GLY A 230      11.583   5.453 -12.321  1.00  1.25           C  
ATOM   3594  C   GLY A 230      11.545   6.284 -11.052  1.00  1.25           C  
ATOM   3595  O   GLY A 230      11.514   7.514 -11.043  1.00  1.25           O  
ATOM   3596  H   GLY A 230      13.374   6.040 -13.348  1.00  1.25           H  
ATOM   3597 1HA  GLY A 230      10.555   5.314 -12.649  1.00  1.25           H  
ATOM   3598 2HA  GLY A 230      11.949   4.459 -12.066  1.00  1.25           H  
ATOM   3599  N   ILE A 231      11.537   5.544  -9.964  1.00  1.39           N  
ATOM   3600  CA  ILE A 231      11.352   6.019  -8.614  1.00  1.39           C  
ATOM   3601  C   ILE A 231      12.734   5.817  -7.990  1.00  1.39           C  
ATOM   3602  O   ILE A 231      13.536   5.156  -8.639  1.00  1.39           O  
ATOM   3603  CB  ILE A 231      10.179   5.220  -8.014  1.00  1.39           C  
ATOM   3604  CG1 ILE A 231      10.496   3.737  -7.896  1.00  1.39           C  
ATOM   3605  CG2 ILE A 231       8.996   5.351  -8.969  1.00  1.39           C  
ATOM   3606  CD1 ILE A 231       9.441   2.986  -7.102  1.00  1.39           C  
ATOM   3607  H   ILE A 231      11.605   4.547 -10.099  1.00  1.39           H  
ATOM   3608  HA  ILE A 231      11.104   7.081  -8.618  1.00  1.39           H  
ATOM   3609  HB  ILE A 231       9.854   5.601  -7.074  1.00  1.39           H  
ATOM   3610 1HG1 ILE A 231      10.551   3.301  -8.893  1.00  1.39           H  
ATOM   3611 2HG1 ILE A 231      11.463   3.608  -7.405  1.00  1.39           H  
ATOM   3612 1HG2 ILE A 231       8.166   4.790  -8.568  1.00  1.39           H  
ATOM   3613 2HG2 ILE A 231       8.720   6.394  -9.065  1.00  1.39           H  
ATOM   3614 3HG2 ILE A 231       9.248   4.953  -9.951  1.00  1.39           H  
ATOM   3615 1HD1 ILE A 231       9.705   1.930  -7.049  1.00  1.39           H  
ATOM   3616 2HD1 ILE A 231       9.380   3.395  -6.094  1.00  1.39           H  
ATOM   3617 3HD1 ILE A 231       8.473   3.093  -7.598  1.00  1.39           H  
ATOM   3618  N   PRO A 232      13.030   6.255  -6.749  1.00  1.50           N  
ATOM   3619  CA  PRO A 232      14.377   6.430  -6.197  1.00  1.50           C  
ATOM   3620  C   PRO A 232      15.495   5.548  -6.748  1.00  1.50           C  
ATOM   3621  O   PRO A 232      16.499   6.092  -7.215  1.00  1.50           O  
ATOM   3622  CB  PRO A 232      14.121   6.162  -4.714  1.00  1.50           C  
ATOM   3623  CG  PRO A 232      12.704   6.659  -4.488  1.00  1.50           C  
ATOM   3624  CD  PRO A 232      11.963   6.326  -5.735  1.00  1.50           C  
ATOM   3625  HA  PRO A 232      14.669   7.476  -6.315  1.00  1.50           H  
ATOM   3626 1HB  PRO A 232      14.244   5.096  -4.486  1.00  1.50           H  
ATOM   3627 2HB  PRO A 232      14.863   6.696  -4.117  1.00  1.50           H  
ATOM   3628 1HG  PRO A 232      12.287   6.152  -3.602  1.00  1.50           H  
ATOM   3629 2HG  PRO A 232      12.683   7.720  -4.259  1.00  1.50           H  
ATOM   3630 1HD  PRO A 232      11.506   5.350  -5.591  1.00  1.50           H  
ATOM   3631 2HD  PRO A 232      11.235   7.117  -5.973  1.00  1.50           H  
ATOM   3632  N   TYR A 233      15.334   4.231  -6.807  1.00  1.54           N  
ATOM   3633  CA  TYR A 233      16.432   3.402  -7.313  1.00  1.54           C  
ATOM   3634  C   TYR A 233      16.900   3.888  -8.705  1.00  1.54           C  
ATOM   3635  O   TYR A 233      18.094   3.860  -9.031  1.00  1.54           O  
ATOM   3636  CB  TYR A 233      16.061   1.935  -7.431  1.00  1.54           C  
ATOM   3637  CG  TYR A 233      17.296   1.086  -7.735  1.00  1.54           C  
ATOM   3638  CD1 TYR A 233      17.956   0.437  -6.712  1.00  1.54           C  
ATOM   3639  CD2 TYR A 233      17.805   1.027  -8.995  1.00  1.54           C  
ATOM   3640  CE1 TYR A 233      19.096  -0.291  -6.958  1.00  1.54           C  
ATOM   3641  CE2 TYR A 233      18.944   0.303  -9.263  1.00  1.54           C  
ATOM   3642  CZ  TYR A 233      19.590  -0.360  -8.250  1.00  1.54           C  
ATOM   3643  OH  TYR A 233      20.730  -1.085  -8.518  1.00  1.54           O  
ATOM   3644  H   TYR A 233      14.486   3.799  -6.476  1.00  1.54           H  
ATOM   3645  HA  TYR A 233      17.256   3.485  -6.620  1.00  1.54           H  
ATOM   3646 1HB  TYR A 233      15.615   1.584  -6.498  1.00  1.54           H  
ATOM   3647 2HB  TYR A 233      15.335   1.795  -8.231  1.00  1.54           H  
ATOM   3648  HD1 TYR A 233      17.572   0.495  -5.718  1.00  1.54           H  
ATOM   3649  HD2 TYR A 233      17.313   1.557  -9.780  1.00  1.54           H  
ATOM   3650  HE1 TYR A 233      19.600  -0.805  -6.141  1.00  1.54           H  
ATOM   3651  HE2 TYR A 233      19.335   0.265 -10.278  1.00  1.54           H  
ATOM   3652  HH  TYR A 233      20.920  -1.047  -9.460  1.00  1.54           H  
ATOM   3653  N   PHE A 234      15.922   4.224  -9.548  1.00  1.51           N  
ATOM   3654  CA  PHE A 234      16.104   4.665 -10.923  1.00  1.51           C  
ATOM   3655  C   PHE A 234      15.591   6.081 -11.131  1.00  1.51           C  
ATOM   3656  O   PHE A 234      15.095   6.375 -12.214  1.00  1.51           O  
ATOM   3657  CB  PHE A 234      15.336   3.775 -11.896  1.00  1.51           C  
ATOM   3658  CG  PHE A 234      15.760   2.360 -11.930  1.00  1.51           C  
ATOM   3659  CD1 PHE A 234      14.989   1.383 -11.312  1.00  1.51           C  
ATOM   3660  CD2 PHE A 234      16.921   1.983 -12.588  1.00  1.51           C  
ATOM   3661  CE1 PHE A 234      15.380   0.061 -11.341  1.00  1.51           C  
ATOM   3662  CE2 PHE A 234      17.311   0.660 -12.623  1.00  1.51           C  
ATOM   3663  CZ  PHE A 234      16.539  -0.304 -11.996  1.00  1.51           C  
ATOM   3664  H   PHE A 234      14.983   4.251  -9.172  1.00  1.51           H  
ATOM   3665  HA  PHE A 234      17.168   4.642 -11.162  1.00  1.51           H  
ATOM   3666 1HB  PHE A 234      14.283   3.801 -11.633  1.00  1.51           H  
ATOM   3667 2HB  PHE A 234      15.428   4.181 -12.903  1.00  1.51           H  
ATOM   3668  HD1 PHE A 234      14.074   1.672 -10.794  1.00  1.51           H  
ATOM   3669  HD2 PHE A 234      17.528   2.744 -13.080  1.00  1.51           H  
ATOM   3670  HE1 PHE A 234      14.775  -0.691 -10.849  1.00  1.51           H  
ATOM   3671  HE2 PHE A 234      18.226   0.373 -13.141  1.00  1.51           H  
ATOM   3672  HZ  PHE A 234      16.846  -1.348 -12.019  1.00  1.51           H  
ATOM   3673  N   ALA A 235      15.682   6.950 -10.110  1.00  1.42           N  
ATOM   3674  CA  ALA A 235      15.153   8.324 -10.226  1.00  1.42           C  
ATOM   3675  C   ALA A 235      16.076   9.303 -10.942  1.00  1.42           C  
ATOM   3676  O   ALA A 235      15.766  10.481 -11.042  1.00  1.42           O  
ATOM   3677  CB  ALA A 235      14.849   8.902  -8.871  1.00  1.42           C  
ATOM   3678  H   ALA A 235      16.098   6.651  -9.224  1.00  1.42           H  
ATOM   3679  HA  ALA A 235      14.224   8.269 -10.800  1.00  1.42           H  
ATOM   3680 1HB  ALA A 235      14.421   9.894  -8.997  1.00  1.42           H  
ATOM   3681 2HB  ALA A 235      14.144   8.275  -8.375  1.00  1.42           H  
ATOM   3682 3HB  ALA A 235      15.768   8.966  -8.291  1.00  1.42           H  
ATOM   3683  N   CYS A 236      17.243   8.874 -11.364  1.00  1.29           N  
ATOM   3684  CA  CYS A 236      18.118   9.779 -12.094  1.00  1.29           C  
ATOM   3685  C   CYS A 236      17.650   9.735 -13.546  1.00  1.29           C  
ATOM   3686  O   CYS A 236      17.159   8.698 -13.966  1.00  1.29           O  
ATOM   3687  CB  CYS A 236      19.568   9.346 -11.955  1.00  1.29           C  
ATOM   3688  SG  CYS A 236      20.148   9.415 -10.211  1.00  1.29           S  
ATOM   3689  H   CYS A 236      17.495   7.909 -11.228  1.00  1.29           H  
ATOM   3690  HA  CYS A 236      18.009  10.781 -11.678  1.00  1.29           H  
ATOM   3691 1HB  CYS A 236      19.691   8.326 -12.325  1.00  1.29           H  
ATOM   3692 2HB  CYS A 236      20.205   9.996 -12.556  1.00  1.29           H  
ATOM   3693  HG  CYS A 236      19.680  10.674  -9.933  1.00  1.29           H  
ATOM   3694  N   PRO A 237      17.694  10.818 -14.330  1.00  1.16           N  
ATOM   3695  CA  PRO A 237      17.337  10.776 -15.734  1.00  1.16           C  
ATOM   3696  C   PRO A 237      18.307   9.916 -16.519  1.00  1.16           C  
ATOM   3697  O   PRO A 237      19.515   9.904 -16.246  1.00  1.16           O  
ATOM   3698  CB  PRO A 237      17.395  12.254 -16.157  1.00  1.16           C  
ATOM   3699  CG  PRO A 237      18.316  12.917 -15.132  1.00  1.16           C  
ATOM   3700  CD  PRO A 237      18.103  12.127 -13.824  1.00  1.16           C  
ATOM   3701  HA  PRO A 237      16.322  10.377 -15.842  1.00  1.16           H  
ATOM   3702 1HB  PRO A 237      17.781  12.325 -17.186  1.00  1.16           H  
ATOM   3703 2HB  PRO A 237      16.376  12.679 -16.172  1.00  1.16           H  
ATOM   3704 1HG  PRO A 237      19.356  12.881 -15.472  1.00  1.16           H  
ATOM   3705 2HG  PRO A 237      18.056  13.981 -15.030  1.00  1.16           H  
ATOM   3706 1HD  PRO A 237      19.020  12.050 -13.268  1.00  1.16           H  
ATOM   3707 2HD  PRO A 237      17.331  12.586 -13.219  1.00  1.16           H  
ATOM   3708  N   PHE A 238      17.766   9.249 -17.532  1.00  1.05           N  
ATOM   3709  CA  PHE A 238      18.519   8.407 -18.453  1.00  1.05           C  
ATOM   3710  C   PHE A 238      18.288   8.864 -19.885  1.00  1.05           C  
ATOM   3711  O   PHE A 238      17.206   9.350 -20.226  1.00  1.05           O  
ATOM   3712  CB  PHE A 238      18.113   6.938 -18.308  1.00  1.05           C  
ATOM   3713  CG  PHE A 238      18.430   6.308 -16.977  1.00  1.05           C  
ATOM   3714  CD1 PHE A 238      17.563   6.435 -15.909  1.00  1.05           C  
ATOM   3715  CD2 PHE A 238      19.576   5.559 -16.803  1.00  1.05           C  
ATOM   3716  CE1 PHE A 238      17.833   5.844 -14.691  1.00  1.05           C  
ATOM   3717  CE2 PHE A 238      19.856   4.965 -15.586  1.00  1.05           C  
ATOM   3718  CZ  PHE A 238      18.978   5.110 -14.524  1.00  1.05           C  
ATOM   3719  H   PHE A 238      16.767   9.326 -17.664  1.00  1.05           H  
ATOM   3720  HA  PHE A 238      19.574   8.494 -18.230  1.00  1.05           H  
ATOM   3721 1HB  PHE A 238      17.048   6.843 -18.475  1.00  1.05           H  
ATOM   3722 2HB  PHE A 238      18.620   6.358 -19.080  1.00  1.05           H  
ATOM   3723  HD1 PHE A 238      16.658   7.023 -16.029  1.00  1.05           H  
ATOM   3724  HD2 PHE A 238      20.270   5.442 -17.643  1.00  1.05           H  
ATOM   3725  HE1 PHE A 238      17.131   5.974 -13.864  1.00  1.05           H  
ATOM   3726  HE2 PHE A 238      20.775   4.383 -15.464  1.00  1.05           H  
ATOM   3727  HZ  PHE A 238      19.198   4.646 -13.562  1.00  1.05           H  
ATOM   3728  N   GLY A 239      19.295   8.693 -20.727  1.00  0.95           N  
ATOM   3729  CA  GLY A 239      19.218   9.083 -22.125  1.00  0.95           C  
ATOM   3730  C   GLY A 239      18.074   8.405 -22.861  1.00  0.95           C  
ATOM   3731  O   GLY A 239      17.155   9.067 -23.344  1.00  0.95           O  
ATOM   3732  H   GLY A 239      20.153   8.277 -20.382  1.00  0.95           H  
ATOM   3733 1HA  GLY A 239      19.116  10.157 -22.198  1.00  0.95           H  
ATOM   3734 2HA  GLY A 239      20.164   8.835 -22.607  1.00  0.95           H  
ATOM   3735  N   ARG A 240      18.105   7.072 -22.922  1.00  0.87           N  
ATOM   3736  CA  ARG A 240      17.078   6.325 -23.646  1.00  0.87           C  
ATOM   3737  C   ARG A 240      15.677   6.601 -23.065  1.00  0.87           C  
ATOM   3738  O   ARG A 240      14.732   6.829 -23.806  1.00  0.87           O  
ATOM   3739  CB  ARG A 240      17.410   4.825 -23.624  1.00  0.87           C  
ATOM   3740  CG  ARG A 240      16.550   3.862 -24.530  1.00  0.87           C  
ATOM   3741  CD  ARG A 240      16.979   2.404 -24.321  1.00  0.87           C  
ATOM   3742  NE  ARG A 240      16.391   1.417 -25.288  1.00  0.87           N  
ATOM   3743  CZ  ARG A 240      15.166   0.877 -25.231  1.00  0.87           C  
ATOM   3744  NH1 ARG A 240      14.317   1.250 -24.311  1.00  0.87           N  
ATOM   3745  NH2 ARG A 240      14.855  -0.038 -26.157  1.00  0.87           N  
ATOM   3746  H   ARG A 240      18.874   6.574 -22.491  1.00  0.87           H  
ATOM   3747  HA  ARG A 240      17.089   6.652 -24.686  1.00  0.87           H  
ATOM   3748 1HB  ARG A 240      18.453   4.688 -23.928  1.00  0.87           H  
ATOM   3749 2HB  ARG A 240      17.325   4.457 -22.602  1.00  0.87           H  
ATOM   3750 1HG  ARG A 240      15.496   3.955 -24.270  1.00  0.87           H  
ATOM   3751 2HG  ARG A 240      16.694   4.115 -25.580  1.00  0.87           H  
ATOM   3752 1HD  ARG A 240      18.064   2.342 -24.402  1.00  0.87           H  
ATOM   3753 2HD  ARG A 240      16.687   2.101 -23.322  1.00  0.87           H  
ATOM   3754  HE  ARG A 240      16.977   1.064 -26.062  1.00  0.87           H  
ATOM   3755 1HH1 ARG A 240      14.578   1.945 -23.630  1.00  0.87           H  
ATOM   3756 2HH1 ARG A 240      13.369   0.890 -24.340  1.00  0.87           H  
ATOM   3757 1HH2 ARG A 240      15.569  -0.265 -26.857  1.00  0.87           H  
ATOM   3758 2HH2 ARG A 240      13.948  -0.545 -26.192  1.00  0.87           H  
ATOM   3759  N   ASP A 241      15.520   6.642 -21.734  1.00  0.82           N  
ATOM   3760  CA  ASP A 241      14.178   6.907 -21.182  1.00  0.82           C  
ATOM   3761  C   ASP A 241      13.609   8.236 -21.573  1.00  0.82           C  
ATOM   3762  O   ASP A 241      12.496   8.327 -22.094  1.00  0.82           O  
ATOM   3763  CB  ASP A 241      14.154   6.932 -19.651  1.00  0.82           C  
ATOM   3764  CG  ASP A 241      12.741   7.397 -19.053  1.00  0.82           C  
ATOM   3765  OD1 ASP A 241      11.775   6.683 -19.164  1.00  0.82           O  
ATOM   3766  OD2 ASP A 241      12.686   8.461 -18.460  1.00  0.82           O  
ATOM   3767  H   ASP A 241      16.307   6.490 -21.124  1.00  0.82           H  
ATOM   3768  HA  ASP A 241      13.507   6.128 -21.543  1.00  0.82           H  
ATOM   3769 1HB  ASP A 241      14.389   5.943 -19.264  1.00  0.82           H  
ATOM   3770 2HB  ASP A 241      14.919   7.619 -19.292  1.00  0.82           H  
ATOM   3771  N   ALA A 242      14.343   9.292 -21.262  1.00  0.78           N  
ATOM   3772  CA  ALA A 242      13.827  10.611 -21.495  1.00  0.78           C  
ATOM   3773  C   ALA A 242      13.568  10.821 -22.973  1.00  0.78           C  
ATOM   3774  O   ALA A 242      12.558  11.422 -23.351  1.00  0.78           O  
ATOM   3775  CB  ALA A 242      14.791  11.623 -20.927  1.00  0.78           C  
ATOM   3776  H   ALA A 242      15.275   9.192 -20.860  1.00  0.78           H  
ATOM   3777  HA  ALA A 242      12.876  10.704 -20.979  1.00  0.78           H  
ATOM   3778 1HB  ALA A 242      14.402  12.619 -21.080  1.00  0.78           H  
ATOM   3779 2HB  ALA A 242      14.922  11.439 -19.858  1.00  0.78           H  
ATOM   3780 3HB  ALA A 242      15.725  11.513 -21.421  1.00  0.78           H  
ATOM   3781  N   ILE A 243      14.437  10.287 -23.836  1.00  0.76           N  
ATOM   3782  CA  ILE A 243      14.234  10.492 -25.255  1.00  0.76           C  
ATOM   3783  C   ILE A 243      13.065   9.692 -25.793  1.00  0.76           C  
ATOM   3784  O   ILE A 243      12.240  10.225 -26.535  1.00  0.76           O  
ATOM   3785  CB  ILE A 243      15.469  10.153 -26.060  1.00  0.76           C  
ATOM   3786  CG1 ILE A 243      16.586  11.109 -25.710  1.00  0.76           C  
ATOM   3787  CG2 ILE A 243      15.090  10.351 -27.481  1.00  0.76           C  
ATOM   3788  CD1 ILE A 243      17.943  10.666 -26.204  1.00  0.76           C  
ATOM   3789  H   ILE A 243      15.263   9.771 -23.516  1.00  0.76           H  
ATOM   3790  HA  ILE A 243      14.021  11.545 -25.411  1.00  0.76           H  
ATOM   3791  HB  ILE A 243      15.809   9.130 -25.871  1.00  0.76           H  
ATOM   3792 1HG1 ILE A 243      16.364  12.084 -26.145  1.00  0.76           H  
ATOM   3793 2HG1 ILE A 243      16.617  11.206 -24.653  1.00  0.76           H  
ATOM   3794 1HG2 ILE A 243      15.908  10.204 -28.101  1.00  0.76           H  
ATOM   3795 2HG2 ILE A 243      14.280   9.677 -27.760  1.00  0.76           H  
ATOM   3796 3HG2 ILE A 243      14.777  11.354 -27.582  1.00  0.76           H  
ATOM   3797 1HD1 ILE A 243      18.702  11.393 -25.923  1.00  0.76           H  
ATOM   3798 2HD1 ILE A 243      18.191   9.701 -25.766  1.00  0.76           H  
ATOM   3799 3HD1 ILE A 243      17.916  10.573 -27.258  1.00  0.76           H  
ATOM   3800  N   ILE A 244      12.977   8.416 -25.435  1.00  0.76           N  
ATOM   3801  CA  ILE A 244      11.888   7.604 -25.934  1.00  0.76           C  
ATOM   3802  C   ILE A 244      10.562   8.110 -25.422  1.00  0.76           C  
ATOM   3803  O   ILE A 244       9.588   8.200 -26.176  1.00  0.76           O  
ATOM   3804  CB  ILE A 244      12.050   6.149 -25.525  1.00  0.76           C  
ATOM   3805  CG1 ILE A 244      13.328   5.530 -26.194  1.00  0.76           C  
ATOM   3806  CG2 ILE A 244      10.788   5.417 -25.851  1.00  0.76           C  
ATOM   3807  CD1 ILE A 244      13.330   5.517 -27.689  1.00  0.76           C  
ATOM   3808  H   ILE A 244      13.665   7.993 -24.811  1.00  0.76           H  
ATOM   3809  HA  ILE A 244      11.880   7.660 -27.014  1.00  0.76           H  
ATOM   3810  HB  ILE A 244      12.211   6.104 -24.443  1.00  0.76           H  
ATOM   3811 1HG1 ILE A 244      14.193   6.094 -25.915  1.00  0.76           H  
ATOM   3812 2HG1 ILE A 244      13.442   4.532 -25.815  1.00  0.76           H  
ATOM   3813 1HG2 ILE A 244      10.879   4.401 -25.522  1.00  0.76           H  
ATOM   3814 2HG2 ILE A 244       9.952   5.885 -25.332  1.00  0.76           H  
ATOM   3815 3HG2 ILE A 244      10.612   5.448 -26.925  1.00  0.76           H  
ATOM   3816 1HD1 ILE A 244      14.259   5.067 -28.043  1.00  0.76           H  
ATOM   3817 2HD1 ILE A 244      12.487   4.953 -28.068  1.00  0.76           H  
ATOM   3818 3HD1 ILE A 244      13.271   6.528 -28.032  1.00  0.76           H  
ATOM   3819  N   ALA A 245      10.510   8.479 -24.139  1.00  0.77           N  
ATOM   3820  CA  ALA A 245       9.272   9.003 -23.619  1.00  0.77           C  
ATOM   3821  C   ALA A 245       8.906  10.241 -24.408  1.00  0.77           C  
ATOM   3822  O   ALA A 245       7.781  10.364 -24.881  1.00  0.77           O  
ATOM   3823  CB  ALA A 245       9.413   9.350 -22.143  1.00  0.77           C  
ATOM   3824  H   ALA A 245      11.320   8.396 -23.523  1.00  0.77           H  
ATOM   3825  HA  ALA A 245       8.495   8.255 -23.757  1.00  0.77           H  
ATOM   3826 1HB  ALA A 245       8.471   9.743 -21.766  1.00  0.77           H  
ATOM   3827 2HB  ALA A 245       9.688   8.461 -21.578  1.00  0.77           H  
ATOM   3828 3HB  ALA A 245      10.196  10.100 -22.023  1.00  0.77           H  
ATOM   3829  N   SER A 246       9.896  11.093 -24.670  1.00  0.80           N  
ATOM   3830  CA  SER A 246       9.666  12.309 -25.408  1.00  0.80           C  
ATOM   3831  C   SER A 246       9.163  12.061 -26.814  1.00  0.80           C  
ATOM   3832  O   SER A 246       8.261  12.759 -27.255  1.00  0.80           O  
ATOM   3833  CB  SER A 246      10.925  13.100 -25.445  1.00  0.80           C  
ATOM   3834  OG  SER A 246      11.259  13.546 -24.166  1.00  0.80           O  
ATOM   3835  H   SER A 246      10.831  10.943 -24.289  1.00  0.80           H  
ATOM   3836  HA  SER A 246       8.914  12.888 -24.873  1.00  0.80           H  
ATOM   3837 1HB  SER A 246      11.716  12.490 -25.823  1.00  0.80           H  
ATOM   3838 2HB  SER A 246      10.805  13.916 -26.114  1.00  0.80           H  
ATOM   3839  HG  SER A 246      11.570  12.752 -23.683  1.00  0.80           H  
ATOM   3840  N   LEU A 247       9.695  11.051 -27.511  1.00  0.84           N  
ATOM   3841  CA  LEU A 247       9.234  10.744 -28.868  1.00  0.84           C  
ATOM   3842  C   LEU A 247       7.769  10.363 -28.888  1.00  0.84           C  
ATOM   3843  O   LEU A 247       7.016  10.740 -29.788  1.00  0.84           O  
ATOM   3844  CB  LEU A 247       9.997   9.537 -29.445  1.00  0.84           C  
ATOM   3845  CG  LEU A 247      11.458   9.719 -29.846  1.00  0.84           C  
ATOM   3846  CD1 LEU A 247      12.060   8.380 -30.103  1.00  0.84           C  
ATOM   3847  CD2 LEU A 247      11.513  10.497 -31.118  1.00  0.84           C  
ATOM   3848  H   LEU A 247      10.458  10.516 -27.097  1.00  0.84           H  
ATOM   3849  HA  LEU A 247       9.382  11.619 -29.495  1.00  0.84           H  
ATOM   3850 1HB  LEU A 247       9.969   8.738 -28.701  1.00  0.84           H  
ATOM   3851 2HB  LEU A 247       9.459   9.190 -30.324  1.00  0.84           H  
ATOM   3852  HG  LEU A 247      12.010  10.220 -29.056  1.00  0.84           H  
ATOM   3853 1HD1 LEU A 247      13.103   8.490 -30.406  1.00  0.84           H  
ATOM   3854 2HD1 LEU A 247      11.999   7.807 -29.217  1.00  0.84           H  
ATOM   3855 3HD1 LEU A 247      11.501   7.890 -30.876  1.00  0.84           H  
ATOM   3856 1HD2 LEU A 247      12.548  10.598 -31.429  1.00  0.84           H  
ATOM   3857 2HD2 LEU A 247      10.961   9.959 -31.883  1.00  0.84           H  
ATOM   3858 3HD2 LEU A 247      11.064  11.470 -30.974  1.00  0.84           H  
ATOM   3859  N   PHE A 248       7.361   9.600 -27.886  1.00  0.90           N  
ATOM   3860  CA  PHE A 248       6.002   9.102 -27.798  1.00  0.90           C  
ATOM   3861  C   PHE A 248       5.011  10.172 -27.318  1.00  0.90           C  
ATOM   3862  O   PHE A 248       3.838  10.177 -27.698  1.00  0.90           O  
ATOM   3863  CB  PHE A 248       6.000   7.906 -26.872  1.00  0.90           C  
ATOM   3864  CG  PHE A 248       6.756   6.721 -27.416  1.00  0.90           C  
ATOM   3865  CD1 PHE A 248       7.192   6.688 -28.747  1.00  0.90           C  
ATOM   3866  CD2 PHE A 248       7.008   5.624 -26.616  1.00  0.90           C  
ATOM   3867  CE1 PHE A 248       7.865   5.586 -29.245  1.00  0.90           C  
ATOM   3868  CE2 PHE A 248       7.670   4.523 -27.113  1.00  0.90           C  
ATOM   3869  CZ  PHE A 248       8.102   4.505 -28.437  1.00  0.90           C  
ATOM   3870  H   PHE A 248       8.038   9.320 -27.171  1.00  0.90           H  
ATOM   3871  HA  PHE A 248       5.694   8.776 -28.790  1.00  0.90           H  
ATOM   3872 1HB  PHE A 248       6.485   8.202 -25.957  1.00  0.90           H  
ATOM   3873 2HB  PHE A 248       4.982   7.603 -26.643  1.00  0.90           H  
ATOM   3874  HD1 PHE A 248       6.995   7.543 -29.394  1.00  0.90           H  
ATOM   3875  HD2 PHE A 248       6.672   5.638 -25.582  1.00  0.90           H  
ATOM   3876  HE1 PHE A 248       8.201   5.575 -30.281  1.00  0.90           H  
ATOM   3877  HE2 PHE A 248       7.852   3.671 -26.461  1.00  0.90           H  
ATOM   3878  HZ  PHE A 248       8.625   3.640 -28.837  1.00  0.90           H  
ATOM   3879  N   LEU A 249       5.496  11.106 -26.511  1.00  0.96           N  
ATOM   3880  CA  LEU A 249       4.685  12.171 -25.939  1.00  0.96           C  
ATOM   3881  C   LEU A 249       4.601  13.424 -26.801  1.00  0.96           C  
ATOM   3882  O   LEU A 249       3.880  14.358 -26.464  1.00  0.96           O  
ATOM   3883  CB  LEU A 249       5.259  12.522 -24.580  1.00  0.96           C  
ATOM   3884  CG  LEU A 249       5.196  11.402 -23.610  1.00  0.96           C  
ATOM   3885  CD1 LEU A 249       5.977  11.798 -22.381  1.00  0.96           C  
ATOM   3886  CD2 LEU A 249       3.734  11.084 -23.331  1.00  0.96           C  
ATOM   3887  H   LEU A 249       6.472  11.041 -26.220  1.00  0.96           H  
ATOM   3888  HA  LEU A 249       3.676  11.786 -25.805  1.00  0.96           H  
ATOM   3889 1HB  LEU A 249       6.308  12.800 -24.707  1.00  0.96           H  
ATOM   3890 2HB  LEU A 249       4.718  13.374 -24.168  1.00  0.96           H  
ATOM   3891  HG  LEU A 249       5.645  10.526 -24.034  1.00  0.96           H  
ATOM   3892 1HD1 LEU A 249       5.981  10.993 -21.675  1.00  0.96           H  
ATOM   3893 2HD1 LEU A 249       7.006  12.013 -22.671  1.00  0.96           H  
ATOM   3894 3HD1 LEU A 249       5.529  12.683 -21.942  1.00  0.96           H  
ATOM   3895 1HD2 LEU A 249       3.660  10.258 -22.652  1.00  0.96           H  
ATOM   3896 2HD2 LEU A 249       3.244  11.957 -22.901  1.00  0.96           H  
ATOM   3897 3HD2 LEU A 249       3.245  10.816 -24.268  1.00  0.96           H  
ATOM   3898  N   LEU A 250       5.276  13.458 -27.941  1.00  1.01           N  
ATOM   3899  CA  LEU A 250       5.233  14.662 -28.764  1.00  1.01           C  
ATOM   3900  C   LEU A 250       3.818  15.178 -29.103  1.00  1.01           C  
ATOM   3901  O   LEU A 250       3.621  16.389 -29.058  1.00  1.01           O  
ATOM   3902  CB  LEU A 250       6.031  14.457 -30.050  1.00  1.01           C  
ATOM   3903  CG  LEU A 250       7.510  14.453 -29.910  1.00  1.01           C  
ATOM   3904  CD1 LEU A 250       8.147  14.084 -31.185  1.00  1.01           C  
ATOM   3905  CD2 LEU A 250       7.945  15.790 -29.475  1.00  1.01           C  
ATOM   3906  H   LEU A 250       5.860  12.670 -28.209  1.00  1.01           H  
ATOM   3907  HA  LEU A 250       5.733  15.451 -28.202  1.00  1.01           H  
ATOM   3908 1HB  LEU A 250       5.784  13.493 -30.480  1.00  1.01           H  
ATOM   3909 2HB  LEU A 250       5.761  15.228 -30.758  1.00  1.01           H  
ATOM   3910  HG  LEU A 250       7.791  13.734 -29.217  1.00  1.01           H  
ATOM   3911 1HD1 LEU A 250       9.226  14.075 -31.062  1.00  1.01           H  
ATOM   3912 2HD1 LEU A 250       7.805  13.088 -31.482  1.00  1.01           H  
ATOM   3913 3HD1 LEU A 250       7.877  14.804 -31.933  1.00  1.01           H  
ATOM   3914 1HD2 LEU A 250       9.021  15.777 -29.377  1.00  1.01           H  
ATOM   3915 2HD2 LEU A 250       7.647  16.529 -30.212  1.00  1.01           H  
ATOM   3916 3HD2 LEU A 250       7.481  16.027 -28.522  1.00  1.01           H  
ATOM   3917  N   PRO A 251       2.827  14.338 -29.489  1.00  1.05           N  
ATOM   3918  CA  PRO A 251       1.432  14.722 -29.689  1.00  1.05           C  
ATOM   3919  C   PRO A 251       0.632  15.040 -28.411  1.00  1.05           C  
ATOM   3920  O   PRO A 251      -0.542  15.427 -28.506  1.00  1.05           O  
ATOM   3921  CB  PRO A 251       0.856  13.529 -30.453  1.00  1.05           C  
ATOM   3922  CG  PRO A 251       1.734  12.363 -30.109  1.00  1.05           C  
ATOM   3923  CD  PRO A 251       3.109  12.936 -29.964  1.00  1.05           C  
ATOM   3924  HA  PRO A 251       1.416  15.606 -30.347  1.00  1.05           H  
ATOM   3925 1HB  PRO A 251      -0.186  13.365 -30.137  1.00  1.05           H  
ATOM   3926 2HB  PRO A 251       0.816  13.757 -31.508  1.00  1.05           H  
ATOM   3927 1HG  PRO A 251       1.419  11.883 -29.197  1.00  1.05           H  
ATOM   3928 2HG  PRO A 251       1.676  11.600 -30.902  1.00  1.05           H  
ATOM   3929 1HD  PRO A 251       3.604  12.300 -29.257  1.00  1.05           H  
ATOM   3930 2HD  PRO A 251       3.606  12.947 -30.942  1.00  1.05           H  
ATOM   3931  N   TYR A 252       1.188  14.790 -27.216  1.00  1.06           N  
ATOM   3932  CA  TYR A 252       0.412  15.044 -26.003  1.00  1.06           C  
ATOM   3933  C   TYR A 252       1.054  16.090 -25.086  1.00  1.06           C  
ATOM   3934  O   TYR A 252       0.361  16.969 -24.570  1.00  1.06           O  
ATOM   3935  CB  TYR A 252       0.139  13.717 -25.314  1.00  1.06           C  
ATOM   3936  CG  TYR A 252      -0.655  12.851 -26.273  1.00  1.06           C  
ATOM   3937  CD1 TYR A 252      -0.086  11.747 -26.858  1.00  1.06           C  
ATOM   3938  CD2 TYR A 252      -1.945  13.229 -26.629  1.00  1.06           C  
ATOM   3939  CE1 TYR A 252      -0.814  11.015 -27.794  1.00  1.06           C  
ATOM   3940  CE2 TYR A 252      -2.651  12.507 -27.544  1.00  1.06           C  
ATOM   3941  CZ  TYR A 252      -2.088  11.406 -28.131  1.00  1.06           C  
ATOM   3942  OH  TYR A 252      -2.797  10.695 -29.061  1.00  1.06           O  
ATOM   3943  H   TYR A 252       2.150  14.483 -27.127  1.00  1.06           H  
ATOM   3944  HA  TYR A 252      -0.554  15.451 -26.294  1.00  1.06           H  
ATOM   3945 1HB  TYR A 252       1.078  13.211 -25.068  1.00  1.06           H  
ATOM   3946 2HB  TYR A 252      -0.432  13.862 -24.400  1.00  1.06           H  
ATOM   3947  HD1 TYR A 252       0.935  11.457 -26.600  1.00  1.06           H  
ATOM   3948  HD2 TYR A 252      -2.394  14.117 -26.183  1.00  1.06           H  
ATOM   3949  HE1 TYR A 252      -0.371  10.140 -28.274  1.00  1.06           H  
ATOM   3950  HE2 TYR A 252      -3.660  12.812 -27.817  1.00  1.06           H  
ATOM   3951  HH  TYR A 252      -2.209  10.080 -29.505  1.00  1.06           H  
ATOM   3952  N   TYR A 253       2.363  16.004 -24.874  1.00  1.03           N  
ATOM   3953  CA  TYR A 253       3.038  16.998 -24.057  1.00  1.03           C  
ATOM   3954  C   TYR A 253       4.440  17.330 -24.598  1.00  1.03           C  
ATOM   3955  O   TYR A 253       5.429  16.991 -23.942  1.00  1.03           O  
ATOM   3956  CB  TYR A 253       3.160  16.562 -22.608  1.00  1.03           C  
ATOM   3957  CG  TYR A 253       3.441  17.750 -21.738  1.00  1.03           C  
ATOM   3958  CD1 TYR A 253       3.491  18.981 -22.331  1.00  1.03           C  
ATOM   3959  CD2 TYR A 253       3.609  17.640 -20.378  1.00  1.03           C  
ATOM   3960  CE1 TYR A 253       3.720  20.082 -21.599  1.00  1.03           C  
ATOM   3961  CE2 TYR A 253       3.852  18.779 -19.630  1.00  1.03           C  
ATOM   3962  CZ  TYR A 253       3.921  19.994 -20.252  1.00  1.03           C  
ATOM   3963  OH  TYR A 253       4.190  21.136 -19.541  1.00  1.03           O  
ATOM   3964  H   TYR A 253       2.897  15.267 -25.312  1.00  1.03           H  
ATOM   3965  HA  TYR A 253       2.431  17.896 -24.050  1.00  1.03           H  
ATOM   3966 1HB  TYR A 253       2.235  16.085 -22.274  1.00  1.03           H  
ATOM   3967 2HB  TYR A 253       3.975  15.846 -22.498  1.00  1.03           H  
ATOM   3968  HD1 TYR A 253       3.345  19.078 -23.394  1.00  1.03           H  
ATOM   3969  HD2 TYR A 253       3.549  16.667 -19.897  1.00  1.03           H  
ATOM   3970  HE1 TYR A 253       3.757  21.046 -22.087  1.00  1.03           H  
ATOM   3971  HE2 TYR A 253       3.991  18.711 -18.547  1.00  1.03           H  
ATOM   3972  HH  TYR A 253       4.520  21.842 -20.153  1.00  1.03           H  
ATOM   3973  N   PRO A 254       4.566  18.051 -25.731  1.00  0.98           N  
ATOM   3974  CA  PRO A 254       5.814  18.325 -26.434  1.00  0.98           C  
ATOM   3975  C   PRO A 254       6.826  19.127 -25.629  1.00  0.98           C  
ATOM   3976  O   PRO A 254       8.018  19.079 -25.928  1.00  0.98           O  
ATOM   3977  CB  PRO A 254       5.352  19.107 -27.664  1.00  0.98           C  
ATOM   3978  CG  PRO A 254       4.014  19.693 -27.281  1.00  0.98           C  
ATOM   3979  CD  PRO A 254       3.378  18.658 -26.376  1.00  0.98           C  
ATOM   3980  HA  PRO A 254       6.254  17.366 -26.743  1.00  0.98           H  
ATOM   3981 1HB  PRO A 254       6.098  19.873 -27.920  1.00  0.98           H  
ATOM   3982 2HB  PRO A 254       5.280  18.424 -28.529  1.00  0.98           H  
ATOM   3983 1HG  PRO A 254       4.155  20.663 -26.783  1.00  0.98           H  
ATOM   3984 2HG  PRO A 254       3.413  19.881 -28.185  1.00  0.98           H  
ATOM   3985 1HD  PRO A 254       2.733  19.188 -25.681  1.00  0.98           H  
ATOM   3986 2HD  PRO A 254       2.827  17.902 -26.970  1.00  0.98           H  
ATOM   3987  N   GLU A 255       6.387  19.848 -24.596  1.00  0.92           N  
ATOM   3988  CA  GLU A 255       7.350  20.614 -23.816  1.00  0.92           C  
ATOM   3989  C   GLU A 255       8.340  19.666 -23.153  1.00  0.92           C  
ATOM   3990  O   GLU A 255       9.491  20.039 -22.922  1.00  0.92           O  
ATOM   3991  CB  GLU A 255       6.688  21.488 -22.757  1.00  0.92           C  
ATOM   3992  CG  GLU A 255       5.832  22.627 -23.319  1.00  0.92           C  
ATOM   3993  CD  GLU A 255       5.160  23.471 -22.244  1.00  0.92           C  
ATOM   3994  OE1 GLU A 255       5.302  23.144 -21.083  1.00  0.92           O  
ATOM   3995  OE2 GLU A 255       4.508  24.445 -22.591  1.00  0.92           O  
ATOM   3996  H   GLU A 255       5.408  19.873 -24.356  1.00  0.92           H  
ATOM   3997  HA  GLU A 255       7.904  21.264 -24.495  1.00  0.92           H  
ATOM   3998 1HB  GLU A 255       6.144  20.882 -22.084  1.00  0.92           H  
ATOM   3999 2HB  GLU A 255       7.475  21.961 -22.170  1.00  0.92           H  
ATOM   4000 1HG  GLU A 255       6.466  23.274 -23.923  1.00  0.92           H  
ATOM   4001 2HG  GLU A 255       5.072  22.198 -23.972  1.00  0.92           H  
ATOM   4002  N   TYR A 256       7.899  18.440 -22.822  1.00  0.85           N  
ATOM   4003  CA  TYR A 256       8.811  17.490 -22.201  1.00  0.85           C  
ATOM   4004  C   TYR A 256       9.939  17.179 -23.168  1.00  0.85           C  
ATOM   4005  O   TYR A 256      11.104  17.038 -22.775  1.00  0.85           O  
ATOM   4006  CB  TYR A 256       8.092  16.205 -21.770  1.00  0.85           C  
ATOM   4007  CG  TYR A 256       7.323  16.339 -20.475  1.00  0.85           C  
ATOM   4008  CD1 TYR A 256       6.471  15.339 -20.035  1.00  0.85           C  
ATOM   4009  CD2 TYR A 256       7.482  17.468 -19.730  1.00  0.85           C  
ATOM   4010  CE1 TYR A 256       5.816  15.486 -18.823  1.00  0.85           C  
ATOM   4011  CE2 TYR A 256       6.832  17.619 -18.533  1.00  0.85           C  
ATOM   4012  CZ  TYR A 256       6.012  16.630 -18.073  1.00  0.85           C  
ATOM   4013  OH  TYR A 256       5.385  16.773 -16.864  1.00  0.85           O  
ATOM   4014  H   TYR A 256       6.951  18.145 -23.057  1.00  0.85           H  
ATOM   4015  HA  TYR A 256       9.257  17.949 -21.320  1.00  0.85           H  
ATOM   4016 1HB  TYR A 256       7.392  15.900 -22.553  1.00  0.85           H  
ATOM   4017 2HB  TYR A 256       8.822  15.405 -21.654  1.00  0.85           H  
ATOM   4018  HD1 TYR A 256       6.330  14.440 -20.626  1.00  0.85           H  
ATOM   4019  HD2 TYR A 256       8.133  18.239 -20.090  1.00  0.85           H  
ATOM   4020  HE1 TYR A 256       5.153  14.713 -18.457  1.00  0.85           H  
ATOM   4021  HE2 TYR A 256       6.976  18.522 -17.942  1.00  0.85           H  
ATOM   4022  HH  TYR A 256       4.615  16.188 -16.832  1.00  0.85           H  
ATOM   4023  N   ALA A 257       9.590  17.053 -24.449  1.00  0.78           N  
ATOM   4024  CA  ALA A 257      10.576  16.779 -25.474  1.00  0.78           C  
ATOM   4025  C   ALA A 257      11.537  17.938 -25.600  1.00  0.78           C  
ATOM   4026  O   ALA A 257      12.747  17.749 -25.712  1.00  0.78           O  
ATOM   4027  CB  ALA A 257       9.887  16.518 -26.792  1.00  0.78           C  
ATOM   4028  H   ALA A 257       8.622  17.186 -24.714  1.00  0.78           H  
ATOM   4029  HA  ALA A 257      11.152  15.913 -25.170  1.00  0.78           H  
ATOM   4030 1HB  ALA A 257      10.637  16.306 -27.550  1.00  0.78           H  
ATOM   4031 2HB  ALA A 257       9.213  15.666 -26.689  1.00  0.78           H  
ATOM   4032 3HB  ALA A 257       9.324  17.386 -27.075  1.00  0.78           H  
ATOM   4033  N   ALA A 258      11.006  19.158 -25.536  1.00  0.73           N  
ATOM   4034  CA  ALA A 258      11.867  20.327 -25.637  1.00  0.73           C  
ATOM   4035  C   ALA A 258      12.854  20.361 -24.476  1.00  0.73           C  
ATOM   4036  O   ALA A 258      14.050  20.597 -24.667  1.00  0.73           O  
ATOM   4037  CB  ALA A 258      11.035  21.591 -25.642  1.00  0.73           C  
ATOM   4038  H   ALA A 258       9.993  19.263 -25.451  1.00  0.73           H  
ATOM   4039  HA  ALA A 258      12.426  20.255 -26.567  1.00  0.73           H  
ATOM   4040 1HB  ALA A 258      11.684  22.457 -25.737  1.00  0.73           H  
ATOM   4041 2HB  ALA A 258      10.343  21.566 -26.466  1.00  0.73           H  
ATOM   4042 3HB  ALA A 258      10.478  21.660 -24.711  1.00  0.73           H  
ATOM   4043  N   GLY A 259      12.354  20.042 -23.276  1.00  0.69           N  
ATOM   4044  CA  GLY A 259      13.147  20.009 -22.050  1.00  0.69           C  
ATOM   4045  C   GLY A 259      14.270  18.998 -22.184  1.00  0.69           C  
ATOM   4046  O   GLY A 259      15.442  19.303 -21.934  1.00  0.69           O  
ATOM   4047  H   GLY A 259      11.355  19.852 -23.199  1.00  0.69           H  
ATOM   4048 1HA  GLY A 259      13.557  20.997 -21.847  1.00  0.69           H  
ATOM   4049 2HA  GLY A 259      12.504  19.740 -21.213  1.00  0.69           H  
ATOM   4050  N   THR A 260      13.905  17.795 -22.613  1.00  0.66           N  
ATOM   4051  CA  THR A 260      14.834  16.702 -22.802  1.00  0.66           C  
ATOM   4052  C   THR A 260      15.907  17.058 -23.814  1.00  0.66           C  
ATOM   4053  O   THR A 260      17.098  16.877 -23.549  1.00  0.66           O  
ATOM   4054  CB  THR A 260      14.059  15.465 -23.251  1.00  0.66           C  
ATOM   4055  OG1 THR A 260      13.134  15.111 -22.212  1.00  0.66           O  
ATOM   4056  CG2 THR A 260      14.995  14.310 -23.537  1.00  0.66           C  
ATOM   4057  H   THR A 260      12.914  17.622 -22.792  1.00  0.66           H  
ATOM   4058  HA  THR A 260      15.324  16.484 -21.857  1.00  0.66           H  
ATOM   4059  HB  THR A 260      13.498  15.698 -24.155  1.00  0.66           H  
ATOM   4060  HG1 THR A 260      12.410  15.789 -22.200  1.00  0.66           H  
ATOM   4061 1HG2 THR A 260      14.414  13.451 -23.850  1.00  0.66           H  
ATOM   4062 2HG2 THR A 260      15.688  14.588 -24.330  1.00  0.66           H  
ATOM   4063 3HG2 THR A 260      15.546  14.072 -22.638  1.00  0.66           H  
ATOM   4064  N   LEU A 261      15.508  17.628 -24.949  1.00  0.65           N  
ATOM   4065  CA  LEU A 261      16.477  18.024 -25.953  1.00  0.65           C  
ATOM   4066  C   LEU A 261      17.428  19.107 -25.446  1.00  0.65           C  
ATOM   4067  O   LEU A 261      18.640  19.052 -25.692  1.00  0.65           O  
ATOM   4068  CB  LEU A 261      15.757  18.535 -27.201  1.00  0.65           C  
ATOM   4069  CG  LEU A 261      15.035  17.492 -28.044  1.00  0.65           C  
ATOM   4070  CD1 LEU A 261      14.144  18.175 -29.105  1.00  0.65           C  
ATOM   4071  CD2 LEU A 261      16.105  16.617 -28.710  1.00  0.65           C  
ATOM   4072  H   LEU A 261      14.513  17.767 -25.128  1.00  0.65           H  
ATOM   4073  HA  LEU A 261      17.058  17.146 -26.219  1.00  0.65           H  
ATOM   4074 1HB  LEU A 261      15.037  19.301 -26.907  1.00  0.65           H  
ATOM   4075 2HB  LEU A 261      16.501  18.968 -27.806  1.00  0.65           H  
ATOM   4076  HG  LEU A 261      14.397  16.890 -27.412  1.00  0.65           H  
ATOM   4077 1HD1 LEU A 261      13.637  17.418 -29.691  1.00  0.65           H  
ATOM   4078 2HD1 LEU A 261      13.400  18.796 -28.604  1.00  0.65           H  
ATOM   4079 3HD1 LEU A 261      14.748  18.792 -29.760  1.00  0.65           H  
ATOM   4080 1HD2 LEU A 261      15.640  15.859 -29.318  1.00  0.65           H  
ATOM   4081 2HD2 LEU A 261      16.743  17.234 -29.336  1.00  0.65           H  
ATOM   4082 3HD2 LEU A 261      16.705  16.141 -27.943  1.00  0.65           H  
ATOM   4083  N   ARG A 262      16.916  20.085 -24.700  1.00  0.65           N  
ATOM   4084  CA  ARG A 262      17.813  21.111 -24.203  1.00  0.65           C  
ATOM   4085  C   ARG A 262      18.788  20.541 -23.169  1.00  0.65           C  
ATOM   4086  O   ARG A 262      19.987  20.836 -23.222  1.00  0.65           O  
ATOM   4087  CB  ARG A 262      17.055  22.273 -23.591  1.00  0.65           C  
ATOM   4088  CG  ARG A 262      16.293  23.182 -24.538  1.00  0.65           C  
ATOM   4089  CD  ARG A 262      15.724  24.327 -23.771  1.00  0.65           C  
ATOM   4090  NE  ARG A 262      14.905  25.218 -24.575  1.00  0.65           N  
ATOM   4091  CZ  ARG A 262      15.389  26.158 -25.413  1.00  0.65           C  
ATOM   4092  NH1 ARG A 262      16.673  26.299 -25.602  1.00  0.65           N  
ATOM   4093  NH2 ARG A 262      14.580  26.954 -26.079  1.00  0.65           N  
ATOM   4094  H   ARG A 262      15.914  20.136 -24.503  1.00  0.65           H  
ATOM   4095  HA  ARG A 262      18.395  21.494 -25.038  1.00  0.65           H  
ATOM   4096 1HB  ARG A 262      16.334  21.882 -22.867  1.00  0.65           H  
ATOM   4097 2HB  ARG A 262      17.753  22.903 -23.054  1.00  0.65           H  
ATOM   4098 1HG  ARG A 262      16.965  23.564 -25.304  1.00  0.65           H  
ATOM   4099 2HG  ARG A 262      15.480  22.631 -25.004  1.00  0.65           H  
ATOM   4100 1HD  ARG A 262      15.101  23.928 -22.970  1.00  0.65           H  
ATOM   4101 2HD  ARG A 262      16.535  24.907 -23.337  1.00  0.65           H  
ATOM   4102  HE  ARG A 262      13.903  25.150 -24.471  1.00  0.65           H  
ATOM   4103 1HH1 ARG A 262      17.334  25.711 -25.124  1.00  0.65           H  
ATOM   4104 2HH1 ARG A 262      16.980  27.013 -26.280  1.00  0.65           H  
ATOM   4105 1HH2 ARG A 262      13.581  26.884 -25.973  1.00  0.65           H  
ATOM   4106 2HH2 ARG A 262      15.006  27.645 -26.713  1.00  0.65           H  
ATOM   4107  N   LEU A 263      18.306  19.667 -22.271  1.00  0.66           N  
ATOM   4108  CA  LEU A 263      19.199  19.099 -21.266  1.00  0.66           C  
ATOM   4109  C   LEU A 263      20.279  18.259 -21.908  1.00  0.66           C  
ATOM   4110  O   LEU A 263      21.462  18.414 -21.604  1.00  0.66           O  
ATOM   4111  CB  LEU A 263      18.474  18.189 -20.260  1.00  0.66           C  
ATOM   4112  CG  LEU A 263      19.462  17.530 -19.240  1.00  0.66           C  
ATOM   4113  CD1 LEU A 263      20.121  18.624 -18.415  1.00  0.66           C  
ATOM   4114  CD2 LEU A 263      18.771  16.519 -18.344  1.00  0.66           C  
ATOM   4115  H   LEU A 263      17.313  19.431 -22.266  1.00  0.66           H  
ATOM   4116  HA  LEU A 263      19.671  19.916 -20.724  1.00  0.66           H  
ATOM   4117 1HB  LEU A 263      17.742  18.785 -19.712  1.00  0.66           H  
ATOM   4118 2HB  LEU A 263      17.951  17.397 -20.807  1.00  0.66           H  
ATOM   4119  HG  LEU A 263      20.228  17.022 -19.803  1.00  0.66           H  
ATOM   4120 1HD1 LEU A 263      20.839  18.184 -17.725  1.00  0.66           H  
ATOM   4121 2HD1 LEU A 263      20.636  19.315 -19.081  1.00  0.66           H  
ATOM   4122 3HD1 LEU A 263      19.357  19.158 -17.849  1.00  0.66           H  
ATOM   4123 1HD2 LEU A 263      19.499  16.072 -17.671  1.00  0.66           H  
ATOM   4124 2HD2 LEU A 263      18.009  17.008 -17.759  1.00  0.66           H  
ATOM   4125 3HD2 LEU A 263      18.326  15.746 -18.963  1.00  0.66           H  
ATOM   4126  N   PHE A 264      19.874  17.356 -22.789  1.00  0.67           N  
ATOM   4127  CA  PHE A 264      20.812  16.450 -23.411  1.00  0.67           C  
ATOM   4128  C   PHE A 264      21.840  17.179 -24.239  1.00  0.67           C  
ATOM   4129  O   PHE A 264      23.013  16.807 -24.232  1.00  0.67           O  
ATOM   4130  CB  PHE A 264      20.055  15.393 -24.170  1.00  0.67           C  
ATOM   4131  CG  PHE A 264      19.482  14.445 -23.190  1.00  0.67           C  
ATOM   4132  CD1 PHE A 264      19.934  14.491 -21.873  1.00  0.67           C  
ATOM   4133  CD2 PHE A 264      18.536  13.530 -23.522  1.00  0.67           C  
ATOM   4134  CE1 PHE A 264      19.440  13.646 -20.913  1.00  0.67           C  
ATOM   4135  CE2 PHE A 264      18.042  12.679 -22.559  1.00  0.67           C  
ATOM   4136  CZ  PHE A 264      18.489  12.737 -21.255  1.00  0.67           C  
ATOM   4137  H   PHE A 264      18.884  17.281 -23.025  1.00  0.67           H  
ATOM   4138  HA  PHE A 264      21.353  15.939 -22.618  1.00  0.67           H  
ATOM   4139 1HB  PHE A 264      19.236  15.853 -24.720  1.00  0.67           H  
ATOM   4140 2HB  PHE A 264      20.683  14.872 -24.865  1.00  0.67           H  
ATOM   4141  HD1 PHE A 264      20.691  15.221 -21.607  1.00  0.67           H  
ATOM   4142  HD2 PHE A 264      18.173  13.479 -24.547  1.00  0.67           H  
ATOM   4143  HE1 PHE A 264      19.805  13.701 -19.885  1.00  0.67           H  
ATOM   4144  HE2 PHE A 264      17.298  11.955 -22.817  1.00  0.67           H  
ATOM   4145  HZ  PHE A 264      18.084  12.052 -20.505  1.00  0.67           H  
ATOM   4146  N   GLY A 265      21.430  18.231 -24.935  1.00  0.68           N  
ATOM   4147  CA  GLY A 265      22.383  19.024 -25.684  1.00  0.68           C  
ATOM   4148  C   GLY A 265      23.422  19.587 -24.713  1.00  0.68           C  
ATOM   4149  O   GLY A 265      24.625  19.431 -24.903  1.00  0.68           O  
ATOM   4150  H   GLY A 265      20.445  18.498 -24.952  1.00  0.68           H  
ATOM   4151 1HA  GLY A 265      22.867  18.407 -26.440  1.00  0.68           H  
ATOM   4152 2HA  GLY A 265      21.864  19.835 -26.191  1.00  0.68           H  
ATOM   4153  N   ARG A 266      22.954  20.222 -23.638  1.00  0.70           N  
ATOM   4154  CA  ARG A 266      23.837  20.822 -22.640  1.00  0.70           C  
ATOM   4155  C   ARG A 266      24.759  19.810 -21.942  1.00  0.70           C  
ATOM   4156  O   ARG A 266      25.897  20.144 -21.599  1.00  0.70           O  
ATOM   4157  CB  ARG A 266      22.998  21.555 -21.619  1.00  0.70           C  
ATOM   4158  CG  ARG A 266      22.271  22.760 -22.185  1.00  0.70           C  
ATOM   4159  CD  ARG A 266      23.162  23.935 -22.348  1.00  0.70           C  
ATOM   4160  NE  ARG A 266      22.428  25.109 -22.793  1.00  0.70           N  
ATOM   4161  CZ  ARG A 266      22.984  26.293 -23.110  1.00  0.70           C  
ATOM   4162  NH1 ARG A 266      24.286  26.453 -23.030  1.00  0.70           N  
ATOM   4163  NH2 ARG A 266      22.219  27.296 -23.503  1.00  0.70           N  
ATOM   4164  H   ARG A 266      21.944  20.314 -23.508  1.00  0.70           H  
ATOM   4165  HA  ARG A 266      24.461  21.556 -23.147  1.00  0.70           H  
ATOM   4166 1HB  ARG A 266      22.246  20.882 -21.207  1.00  0.70           H  
ATOM   4167 2HB  ARG A 266      23.624  21.893 -20.795  1.00  0.70           H  
ATOM   4168 1HG  ARG A 266      21.911  22.498 -23.178  1.00  0.70           H  
ATOM   4169 2HG  ARG A 266      21.429  23.005 -21.576  1.00  0.70           H  
ATOM   4170 1HD  ARG A 266      23.639  24.167 -21.399  1.00  0.70           H  
ATOM   4171 2HD  ARG A 266      23.924  23.707 -23.090  1.00  0.70           H  
ATOM   4172  HE  ARG A 266      21.423  25.027 -22.865  1.00  0.70           H  
ATOM   4173 1HH1 ARG A 266      24.872  25.688 -22.728  1.00  0.70           H  
ATOM   4174 2HH1 ARG A 266      24.701  27.343 -23.269  1.00  0.70           H  
ATOM   4175 1HH2 ARG A 266      21.218  27.175 -23.565  1.00  0.70           H  
ATOM   4176 2HH2 ARG A 266      22.635  28.184 -23.742  1.00  0.70           H  
ATOM   4177  N   LEU A 267      24.293  18.571 -21.764  1.00  0.72           N  
ATOM   4178  CA  LEU A 267      25.096  17.527 -21.127  1.00  0.72           C  
ATOM   4179  C   LEU A 267      25.954  16.753 -22.122  1.00  0.72           C  
ATOM   4180  O   LEU A 267      26.658  15.813 -21.738  1.00  0.72           O  
ATOM   4181  CB  LEU A 267      24.228  16.487 -20.438  1.00  0.72           C  
ATOM   4182  CG  LEU A 267      23.363  16.921 -19.311  1.00  0.72           C  
ATOM   4183  CD1 LEU A 267      22.559  15.730 -18.894  1.00  0.72           C  
ATOM   4184  CD2 LEU A 267      24.197  17.446 -18.179  1.00  0.72           C  
ATOM   4185  H   LEU A 267      23.334  18.362 -22.038  1.00  0.72           H  
ATOM   4186  HA  LEU A 267      25.753  17.995 -20.398  1.00  0.72           H  
ATOM   4187 1HB  LEU A 267      23.581  16.034 -21.194  1.00  0.72           H  
ATOM   4188 2HB  LEU A 267      24.882  15.729 -20.047  1.00  0.72           H  
ATOM   4189  HG  LEU A 267      22.692  17.696 -19.640  1.00  0.72           H  
ATOM   4190 1HD1 LEU A 267      21.905  16.000 -18.084  1.00  0.72           H  
ATOM   4191 2HD1 LEU A 267      21.974  15.379 -19.729  1.00  0.72           H  
ATOM   4192 3HD1 LEU A 267      23.236  14.953 -18.577  1.00  0.72           H  
ATOM   4193 1HD2 LEU A 267      23.544  17.747 -17.362  1.00  0.72           H  
ATOM   4194 2HD2 LEU A 267      24.875  16.667 -17.834  1.00  0.72           H  
ATOM   4195 3HD2 LEU A 267      24.771  18.305 -18.522  1.00  0.72           H  
ATOM   4196  N   GLN A 268      25.857  17.098 -23.395  1.00  0.75           N  
ATOM   4197  CA  GLN A 268      26.591  16.415 -24.438  1.00  0.75           C  
ATOM   4198  C   GLN A 268      28.059  16.564 -24.134  1.00  0.75           C  
ATOM   4199  O   GLN A 268      28.488  17.616 -23.654  1.00  0.75           O  
ATOM   4200  CB  GLN A 268      26.248  17.006 -25.796  1.00  0.75           C  
ATOM   4201  CG  GLN A 268      26.819  16.310 -26.980  1.00  0.75           C  
ATOM   4202  CD  GLN A 268      26.324  16.980 -28.176  1.00  0.75           C  
ATOM   4203  OE1 GLN A 268      26.304  18.209 -28.195  1.00  0.75           O  
ATOM   4204  NE2 GLN A 268      25.889  16.252 -29.179  1.00  0.75           N  
ATOM   4205  H   GLN A 268      25.269  17.880 -23.678  1.00  0.75           H  
ATOM   4206  HA  GLN A 268      26.335  15.358 -24.427  1.00  0.75           H  
ATOM   4207 1HB  GLN A 268      25.167  17.036 -25.914  1.00  0.75           H  
ATOM   4208 2HB  GLN A 268      26.599  18.034 -25.828  1.00  0.75           H  
ATOM   4209 1HG  GLN A 268      27.911  16.385 -26.961  1.00  0.75           H  
ATOM   4210 2HG  GLN A 268      26.514  15.275 -26.999  1.00  0.75           H  
ATOM   4211 1HE2 GLN A 268      25.530  16.736 -30.000  1.00  0.75           H  
ATOM   4212 2HE2 GLN A 268      25.927  15.229 -29.139  1.00  0.75           H  
ATOM   4213  N   GLY A 269      28.830  15.513 -24.350  1.00  0.82           N  
ATOM   4214  CA  GLY A 269      30.244  15.601 -24.051  1.00  0.82           C  
ATOM   4215  C   GLY A 269      30.831  16.741 -24.852  1.00  0.82           C  
ATOM   4216  O   GLY A 269      30.305  17.092 -25.903  1.00  0.82           O  
ATOM   4217  H   GLY A 269      28.435  14.657 -24.735  1.00  0.82           H  
ATOM   4218 1HA  GLY A 269      30.385  15.778 -22.984  1.00  0.82           H  
ATOM   4219 2HA  GLY A 269      30.730  14.665 -24.309  1.00  0.82           H  
ATOM   4220  N   LYS A 270      31.868  17.384 -24.328  1.00  0.92           N  
ATOM   4221  CA  LYS A 270      32.449  18.528 -25.023  1.00  0.92           C  
ATOM   4222  C   LYS A 270      33.882  18.265 -25.448  1.00  0.92           C  
ATOM   4223  O   LYS A 270      34.377  18.861 -26.411  1.00  0.92           O  
ATOM   4224  CB  LYS A 270      32.353  19.784 -24.152  1.00  0.92           C  
ATOM   4225  CG  LYS A 270      30.902  20.193 -23.795  1.00  0.92           C  
ATOM   4226  CD  LYS A 270      30.093  20.585 -25.045  1.00  0.92           C  
ATOM   4227  CE  LYS A 270      28.664  21.021 -24.697  1.00  0.92           C  
ATOM   4228  NZ  LYS A 270      27.890  21.416 -25.918  1.00  0.92           N  
ATOM   4229  H   LYS A 270      32.276  17.056 -23.451  1.00  0.92           H  
ATOM   4230  HA  LYS A 270      31.873  18.710 -25.929  1.00  0.92           H  
ATOM   4231 1HB  LYS A 270      32.896  19.617 -23.220  1.00  0.92           H  
ATOM   4232 2HB  LYS A 270      32.827  20.618 -24.663  1.00  0.92           H  
ATOM   4233 1HG  LYS A 270      30.398  19.361 -23.298  1.00  0.92           H  
ATOM   4234 2HG  LYS A 270      30.923  21.037 -23.111  1.00  0.92           H  
ATOM   4235 1HD  LYS A 270      30.597  21.398 -25.565  1.00  0.92           H  
ATOM   4236 2HD  LYS A 270      30.030  19.726 -25.719  1.00  0.92           H  
ATOM   4237 1HE  LYS A 270      28.145  20.190 -24.209  1.00  0.92           H  
ATOM   4238 2HE  LYS A 270      28.701  21.866 -24.012  1.00  0.92           H  
ATOM   4239 1HZ  LYS A 270      26.960  21.690 -25.642  1.00  0.92           H  
ATOM   4240 2HZ  LYS A 270      28.340  22.186 -26.378  1.00  0.92           H  
ATOM   4241 3HZ  LYS A 270      27.836  20.631 -26.564  1.00  0.92           H  
ATOM   4242  N   ARG A 271      34.557  17.392 -24.713  1.00  1.07           N  
ATOM   4243  CA  ARG A 271      35.965  17.114 -24.976  1.00  1.07           C  
ATOM   4244  C   ARG A 271      36.199  15.622 -24.975  1.00  1.07           C  
ATOM   4245  O   ARG A 271      35.416  14.881 -24.404  1.00  1.07           O  
ATOM   4246  CB  ARG A 271      36.847  17.768 -23.923  1.00  1.07           C  
ATOM   4247  CG  ARG A 271      36.783  19.299 -23.887  1.00  1.07           C  
ATOM   4248  CD  ARG A 271      37.414  19.908 -25.091  1.00  1.07           C  
ATOM   4249  NE  ARG A 271      37.424  21.358 -25.022  1.00  1.07           N  
ATOM   4250  CZ  ARG A 271      36.435  22.167 -25.467  1.00  1.07           C  
ATOM   4251  NH1 ARG A 271      35.345  21.672 -26.031  1.00  1.07           N  
ATOM   4252  NH2 ARG A 271      36.563  23.479 -25.337  1.00  1.07           N  
ATOM   4253  H   ARG A 271      34.095  16.939 -23.916  1.00  1.07           H  
ATOM   4254  HA  ARG A 271      36.229  17.508 -25.958  1.00  1.07           H  
ATOM   4255 1HB  ARG A 271      36.553  17.403 -22.937  1.00  1.07           H  
ATOM   4256 2HB  ARG A 271      37.886  17.476 -24.081  1.00  1.07           H  
ATOM   4257 1HG  ARG A 271      35.752  19.633 -23.829  1.00  1.07           H  
ATOM   4258 2HG  ARG A 271      37.321  19.657 -23.009  1.00  1.07           H  
ATOM   4259 1HD  ARG A 271      38.444  19.565 -25.173  1.00  1.07           H  
ATOM   4260 2HD  ARG A 271      36.863  19.613 -25.982  1.00  1.07           H  
ATOM   4261  HE  ARG A 271      38.230  21.797 -24.601  1.00  1.07           H  
ATOM   4262 1HH1 ARG A 271      35.212  20.655 -26.150  1.00  1.07           H  
ATOM   4263 2HH1 ARG A 271      34.625  22.297 -26.357  1.00  1.07           H  
ATOM   4264 1HH2 ARG A 271      37.393  23.865 -24.908  1.00  1.07           H  
ATOM   4265 2HH2 ARG A 271      35.833  24.092 -25.666  1.00  1.07           H  
ATOM   4266  N   THR A 272      37.262  15.160 -25.618  1.00  1.27           N  
ATOM   4267  CA  THR A 272      37.533  13.731 -25.556  1.00  1.27           C  
ATOM   4268  C   THR A 272      38.191  13.399 -24.220  1.00  1.27           C  
ATOM   4269  O   THR A 272      39.227  13.976 -23.884  1.00  1.27           O  
ATOM   4270  CB  THR A 272      38.459  13.277 -26.695  1.00  1.27           C  
ATOM   4271  OG1 THR A 272      37.859  13.573 -27.963  1.00  1.27           O  
ATOM   4272  CG2 THR A 272      38.698  11.778 -26.594  1.00  1.27           C  
ATOM   4273  H   THR A 272      37.886  15.780 -26.111  1.00  1.27           H  
ATOM   4274  HA  THR A 272      36.599  13.192 -25.636  1.00  1.27           H  
ATOM   4275  HB  THR A 272      39.409  13.802 -26.620  1.00  1.27           H  
ATOM   4276  HG1 THR A 272      37.121  12.974 -28.104  1.00  1.27           H  
ATOM   4277 1HG2 THR A 272      39.355  11.457 -27.400  1.00  1.27           H  
ATOM   4278 2HG2 THR A 272      39.159  11.547 -25.641  1.00  1.27           H  
ATOM   4279 3HG2 THR A 272      37.744  11.255 -26.671  1.00  1.27           H  
ATOM   4280  N   ASN A 273      37.608  12.460 -23.474  1.00  1.49           N  
ATOM   4281  CA  ASN A 273      38.163  12.086 -22.177  1.00  1.49           C  
ATOM   4282  C   ASN A 273      37.991  10.594 -21.842  1.00  1.49           C  
ATOM   4283  O   ASN A 273      36.917  10.173 -21.393  1.00  1.49           O  
ATOM   4284  CB  ASN A 273      37.593  12.933 -21.062  1.00  1.49           C  
ATOM   4285  CG  ASN A 273      38.249  12.647 -19.730  1.00  1.49           C  
ATOM   4286  OD1 ASN A 273      39.172  11.819 -19.643  1.00  1.49           O  
ATOM   4287  ND2 ASN A 273      37.794  13.316 -18.697  1.00  1.49           N  
ATOM   4288  H   ASN A 273      36.731  12.055 -23.812  1.00  1.49           H  
ATOM   4289  HA  ASN A 273      39.217  12.333 -22.189  1.00  1.49           H  
ATOM   4290 1HB  ASN A 273      37.727  13.990 -21.303  1.00  1.49           H  
ATOM   4291 2HB  ASN A 273      36.542  12.762 -20.979  1.00  1.49           H  
ATOM   4292 1HD2 ASN A 273      38.187  13.182 -17.789  1.00  1.49           H  
ATOM   4293 2HD2 ASN A 273      37.049  13.973 -18.818  1.00  1.49           H  
ATOM   4294  N   PRO A 274      39.021   9.757 -22.053  1.00  1.67           N  
ATOM   4295  CA  PRO A 274      39.042   8.325 -21.790  1.00  1.67           C  
ATOM   4296  C   PRO A 274      38.715   7.976 -20.333  1.00  1.67           C  
ATOM   4297  O   PRO A 274      38.349   6.845 -20.032  1.00  1.67           O  
ATOM   4298  CB  PRO A 274      40.488   7.940 -22.133  1.00  1.67           C  
ATOM   4299  CG  PRO A 274      40.940   8.983 -23.122  1.00  1.67           C  
ATOM   4300  CD  PRO A 274      40.272  10.259 -22.668  1.00  1.67           C  
ATOM   4301  HA  PRO A 274      38.335   7.822 -22.472  1.00  1.67           H  
ATOM   4302 1HB  PRO A 274      41.096   7.933 -21.215  1.00  1.67           H  
ATOM   4303 2HB  PRO A 274      40.517   6.918 -22.543  1.00  1.67           H  
ATOM   4304 1HG  PRO A 274      42.040   9.054 -23.121  1.00  1.67           H  
ATOM   4305 2HG  PRO A 274      40.643   8.689 -24.140  1.00  1.67           H  
ATOM   4306 1HD  PRO A 274      40.894  10.780 -21.922  1.00  1.67           H  
ATOM   4307 2HD  PRO A 274      40.070  10.871 -23.554  1.00  1.67           H  
ATOM   4308  N   LYS A 275      38.853   8.935 -19.409  1.00  1.72           N  
ATOM   4309  CA  LYS A 275      38.567   8.646 -18.009  1.00  1.72           C  
ATOM   4310  C   LYS A 275      37.061   8.534 -17.744  1.00  1.72           C  
ATOM   4311  O   LYS A 275      36.651   7.986 -16.719  1.00  1.72           O  
ATOM   4312  CB  LYS A 275      39.189   9.706 -17.106  1.00  1.72           C  
ATOM   4313  CG  LYS A 275      40.721   9.694 -17.117  1.00  1.72           C  
ATOM   4314  CD  LYS A 275      41.308  10.780 -16.221  1.00  1.72           C  
ATOM   4315  CE  LYS A 275      42.835  10.750 -16.241  1.00  1.72           C  
ATOM   4316  NZ  LYS A 275      43.426  11.828 -15.400  1.00  1.72           N  
ATOM   4317  H   LYS A 275      39.138   9.881 -19.651  1.00  1.72           H  
ATOM   4318  HA  LYS A 275      39.016   7.685 -17.762  1.00  1.72           H  
ATOM   4319 1HB  LYS A 275      38.843  10.688 -17.399  1.00  1.72           H  
ATOM   4320 2HB  LYS A 275      38.861   9.541 -16.081  1.00  1.72           H  
ATOM   4321 1HG  LYS A 275      41.081   8.720 -16.785  1.00  1.72           H  
ATOM   4322 2HG  LYS A 275      41.067   9.860 -18.139  1.00  1.72           H  
ATOM   4323 1HD  LYS A 275      40.967  11.757 -16.569  1.00  1.72           H  
ATOM   4324 2HD  LYS A 275      40.962  10.636 -15.199  1.00  1.72           H  
ATOM   4325 1HE  LYS A 275      43.177   9.786 -15.870  1.00  1.72           H  
ATOM   4326 2HE  LYS A 275      43.180  10.876 -17.268  1.00  1.72           H  
ATOM   4327 1HZ  LYS A 275      44.434  11.773 -15.441  1.00  1.72           H  
ATOM   4328 2HZ  LYS A 275      43.125  12.729 -15.745  1.00  1.72           H  
ATOM   4329 3HZ  LYS A 275      43.122  11.715 -14.444  1.00  1.72           H  
ATOM   4330  N   ASN A 276      36.232   9.075 -18.647  1.00  1.63           N  
ATOM   4331  CA  ASN A 276      34.782   8.980 -18.486  1.00  1.63           C  
ATOM   4332  C   ASN A 276      34.098   8.683 -19.822  1.00  1.63           C  
ATOM   4333  O   ASN A 276      32.872   8.648 -19.902  1.00  1.63           O  
ATOM   4334  CB  ASN A 276      34.192  10.240 -17.852  1.00  1.63           C  
ATOM   4335  CG  ASN A 276      34.391  11.458 -18.686  1.00  1.63           C  
ATOM   4336  OD1 ASN A 276      34.974  11.326 -19.746  1.00  1.63           O  
ATOM   4337  ND2 ASN A 276      33.894  12.612 -18.263  1.00  1.63           N  
ATOM   4338  H   ASN A 276      36.606   9.518 -19.484  1.00  1.63           H  
ATOM   4339  HA  ASN A 276      34.564   8.141 -17.838  1.00  1.63           H  
ATOM   4340 1HB  ASN A 276      33.120  10.098 -17.697  1.00  1.63           H  
ATOM   4341 2HB  ASN A 276      34.648  10.399 -16.875  1.00  1.63           H  
ATOM   4342 1HD2 ASN A 276      33.970  13.464 -18.844  1.00  1.63           H  
ATOM   4343 2HD2 ASN A 276      33.407  12.656 -17.391  1.00  1.63           H  
ATOM   4344  N   GLU A 277      34.909   8.433 -20.860  1.00  1.43           N  
ATOM   4345  CA  GLU A 277      34.462   8.152 -22.231  1.00  1.43           C  
ATOM   4346  C   GLU A 277      33.607   9.279 -22.817  1.00  1.43           C  
ATOM   4347  O   GLU A 277      32.690   9.047 -23.623  1.00  1.43           O  
ATOM   4348  CB  GLU A 277      33.716   6.810 -22.307  1.00  1.43           C  
ATOM   4349  CG  GLU A 277      34.569   5.585 -21.943  1.00  1.43           C  
ATOM   4350  CD  GLU A 277      35.630   5.263 -22.996  1.00  1.43           C  
ATOM   4351  OE1 GLU A 277      35.472   5.688 -24.120  1.00  1.43           O  
ATOM   4352  OE2 GLU A 277      36.588   4.597 -22.670  1.00  1.43           O  
ATOM   4353  H   GLU A 277      35.908   8.516 -20.712  1.00  1.43           H  
ATOM   4354  HA  GLU A 277      35.355   8.068 -22.852  1.00  1.43           H  
ATOM   4355 1HB  GLU A 277      32.844   6.825 -21.650  1.00  1.43           H  
ATOM   4356 2HB  GLU A 277      33.346   6.663 -23.319  1.00  1.43           H  
ATOM   4357 1HG  GLU A 277      35.066   5.775 -20.990  1.00  1.43           H  
ATOM   4358 2HG  GLU A 277      33.912   4.722 -21.815  1.00  1.43           H  
ATOM   4359  N   GLU A 278      33.948  10.505 -22.442  1.00  1.20           N  
ATOM   4360  CA  GLU A 278      33.271  11.690 -22.940  1.00  1.20           C  
ATOM   4361  C   GLU A 278      33.779  11.983 -24.331  1.00  1.20           C  
ATOM   4362  O   GLU A 278      34.982  11.874 -24.582  1.00  1.20           O  
ATOM   4363  CB  GLU A 278      33.557  12.892 -22.043  1.00  1.20           C  
ATOM   4364  CG  GLU A 278      32.865  14.163 -22.392  1.00  1.20           C  
ATOM   4365  CD  GLU A 278      33.266  15.339 -21.503  1.00  1.20           C  
ATOM   4366  OE1 GLU A 278      33.550  15.153 -20.316  1.00  1.20           O  
ATOM   4367  OE2 GLU A 278      33.313  16.454 -22.043  1.00  1.20           O  
ATOM   4368  H   GLU A 278      34.736  10.601 -21.798  1.00  1.20           H  
ATOM   4369  HA  GLU A 278      32.199  11.504 -22.986  1.00  1.20           H  
ATOM   4370 1HB  GLU A 278      33.250  12.657 -21.041  1.00  1.20           H  
ATOM   4371 2HB  GLU A 278      34.617  13.091 -22.038  1.00  1.20           H  
ATOM   4372 1HG  GLU A 278      33.072  14.420 -23.425  1.00  1.20           H  
ATOM   4373 2HG  GLU A 278      31.804  13.987 -22.289  1.00  1.20           H  
ATOM   4374  N   GLU A 279      32.874  12.315 -25.246  1.00  1.00           N  
ATOM   4375  CA  GLU A 279      33.267  12.737 -26.584  1.00  1.00           C  
ATOM   4376  C   GLU A 279      32.374  13.924 -27.005  1.00  1.00           C  
ATOM   4377  O   GLU A 279      31.198  13.936 -26.652  1.00  1.00           O  
ATOM   4378  CB  GLU A 279      33.196  11.560 -27.576  1.00  1.00           C  
ATOM   4379  CG  GLU A 279      34.184  10.420 -27.272  1.00  1.00           C  
ATOM   4380  CD  GLU A 279      34.178   9.311 -28.281  1.00  1.00           C  
ATOM   4381  OE1 GLU A 279      33.172   8.640 -28.396  1.00  1.00           O  
ATOM   4382  OE2 GLU A 279      35.183   9.114 -28.948  1.00  1.00           O  
ATOM   4383  H   GLU A 279      31.901  12.327 -24.981  1.00  1.00           H  
ATOM   4384  HA  GLU A 279      34.301  13.050 -26.519  1.00  1.00           H  
ATOM   4385 1HB  GLU A 279      32.193  11.141 -27.560  1.00  1.00           H  
ATOM   4386 2HB  GLU A 279      33.381  11.901 -28.585  1.00  1.00           H  
ATOM   4387 1HG  GLU A 279      35.189  10.837 -27.204  1.00  1.00           H  
ATOM   4388 2HG  GLU A 279      33.934   9.989 -26.306  1.00  1.00           H  
ATOM   4389  N   PRO A 280      32.855  14.870 -27.843  1.00  0.85           N  
ATOM   4390  CA  PRO A 280      32.168  16.089 -28.296  1.00  0.85           C  
ATOM   4391  C   PRO A 280      30.720  15.961 -28.779  1.00  0.85           C  
ATOM   4392  O   PRO A 280      29.975  16.939 -28.751  1.00  0.85           O  
ATOM   4393  CB  PRO A 280      33.055  16.541 -29.450  1.00  0.85           C  
ATOM   4394  CG  PRO A 280      34.430  16.067 -29.075  1.00  0.85           C  
ATOM   4395  CD  PRO A 280      34.224  14.737 -28.405  1.00  0.85           C  
ATOM   4396  HA  PRO A 280      32.223  16.832 -27.494  1.00  0.85           H  
ATOM   4397 1HB  PRO A 280      32.688  16.115 -30.393  1.00  0.85           H  
ATOM   4398 2HB  PRO A 280      32.997  17.635 -29.547  1.00  0.85           H  
ATOM   4399 1HG  PRO A 280      35.070  16.005 -29.968  1.00  0.85           H  
ATOM   4400 2HG  PRO A 280      34.901  16.801 -28.396  1.00  0.85           H  
ATOM   4401 1HD  PRO A 280      34.291  13.919 -29.130  1.00  0.85           H  
ATOM   4402 2HD  PRO A 280      34.985  14.675 -27.625  1.00  0.85           H  
ATOM   4403  N   GLY A 281      30.335  14.816 -29.325  1.00  0.77           N  
ATOM   4404  CA  GLY A 281      28.959  14.688 -29.792  1.00  0.77           C  
ATOM   4405  C   GLY A 281      28.127  13.674 -29.003  1.00  0.77           C  
ATOM   4406  O   GLY A 281      26.952  13.462 -29.305  1.00  0.77           O  
ATOM   4407  H   GLY A 281      30.963  14.030 -29.379  1.00  0.77           H  
ATOM   4408 1HA  GLY A 281      28.476  15.659 -29.751  1.00  0.77           H  
ATOM   4409 2HA  GLY A 281      28.968  14.403 -30.833  1.00  0.77           H  
ATOM   4410  N   LYS A 282      28.699  13.073 -27.972  1.00  0.74           N  
ATOM   4411  CA  LYS A 282      27.989  12.003 -27.285  1.00  0.74           C  
ATOM   4412  C   LYS A 282      27.037  12.474 -26.184  1.00  0.74           C  
ATOM   4413  O   LYS A 282      27.397  13.255 -25.301  1.00  0.74           O  
ATOM   4414  CB  LYS A 282      28.991  11.014 -26.703  1.00  0.74           C  
ATOM   4415  CG  LYS A 282      28.399   9.750 -26.125  1.00  0.74           C  
ATOM   4416  CD  LYS A 282      29.480   8.937 -25.448  1.00  0.74           C  
ATOM   4417  CE  LYS A 282      30.445   8.288 -26.397  1.00  0.74           C  
ATOM   4418  NZ  LYS A 282      31.462   7.456 -25.663  1.00  0.74           N  
ATOM   4419  H   LYS A 282      29.638  13.335 -27.675  1.00  0.74           H  
ATOM   4420  HA  LYS A 282      27.392  11.473 -28.027  1.00  0.74           H  
ATOM   4421 1HB  LYS A 282      29.692  10.715 -27.484  1.00  0.74           H  
ATOM   4422 2HB  LYS A 282      29.571  11.503 -25.919  1.00  0.74           H  
ATOM   4423 1HG  LYS A 282      27.622   9.987 -25.401  1.00  0.74           H  
ATOM   4424 2HG  LYS A 282      27.953   9.163 -26.929  1.00  0.74           H  
ATOM   4425 1HD  LYS A 282      30.072   9.624 -24.852  1.00  0.74           H  
ATOM   4426 2HD  LYS A 282      29.033   8.185 -24.809  1.00  0.74           H  
ATOM   4427 1HE  LYS A 282      29.904   7.655 -27.076  1.00  0.74           H  
ATOM   4428 2HE  LYS A 282      30.964   9.062 -26.962  1.00  0.74           H  
ATOM   4429 1HZ  LYS A 282      32.110   7.030 -26.315  1.00  0.74           H  
ATOM   4430 2HZ  LYS A 282      31.995   8.059 -24.989  1.00  0.74           H  
ATOM   4431 3HZ  LYS A 282      31.001   6.731 -25.150  1.00  0.74           H  
ATOM   4432  N   ILE A 283      25.817  11.969 -26.228  1.00  0.75           N  
ATOM   4433  CA  ILE A 283      24.792  12.227 -25.220  1.00  0.75           C  
ATOM   4434  C   ILE A 283      24.944  11.151 -24.143  1.00  0.75           C  
ATOM   4435  O   ILE A 283      25.075   9.977 -24.493  1.00  0.75           O  
ATOM   4436  CB  ILE A 283      23.408  12.158 -25.859  1.00  0.75           C  
ATOM   4437  CG1 ILE A 283      23.343  13.171 -26.994  1.00  0.75           C  
ATOM   4438  CG2 ILE A 283      22.267  12.376 -24.853  1.00  0.75           C  
ATOM   4439  CD1 ILE A 283      23.547  14.574 -26.557  1.00  0.75           C  
ATOM   4440  H   ILE A 283      25.589  11.360 -27.010  1.00  0.75           H  
ATOM   4441  HA  ILE A 283      24.951  13.218 -24.810  1.00  0.75           H  
ATOM   4442  HB  ILE A 283      23.287  11.174 -26.302  1.00  0.75           H  
ATOM   4443 1HG1 ILE A 283      24.123  12.929 -27.718  1.00  0.75           H  
ATOM   4444 2HG1 ILE A 283      22.398  13.093 -27.478  1.00  0.75           H  
ATOM   4445 1HG2 ILE A 283      21.310  12.296 -25.369  1.00  0.75           H  
ATOM   4446 2HG2 ILE A 283      22.318  11.618 -24.066  1.00  0.75           H  
ATOM   4447 3HG2 ILE A 283      22.356  13.361 -24.414  1.00  0.75           H  
ATOM   4448 1HD1 ILE A 283      23.505  15.245 -27.415  1.00  0.75           H  
ATOM   4449 2HD1 ILE A 283      22.777  14.846 -25.855  1.00  0.75           H  
ATOM   4450 3HD1 ILE A 283      24.504  14.656 -26.077  1.00  0.75           H  
ATOM   4451  N   PRO A 284      24.998  11.489 -22.848  1.00  0.80           N  
ATOM   4452  CA  PRO A 284      25.220  10.540 -21.781  1.00  0.80           C  
ATOM   4453  C   PRO A 284      24.106   9.528 -21.616  1.00  0.80           C  
ATOM   4454  O   PRO A 284      22.930   9.787 -21.910  1.00  0.80           O  
ATOM   4455  CB  PRO A 284      25.358  11.428 -20.537  1.00  0.80           C  
ATOM   4456  CG  PRO A 284      24.615  12.702 -20.876  1.00  0.80           C  
ATOM   4457  CD  PRO A 284      24.793  12.887 -22.385  1.00  0.80           C  
ATOM   4458  HA  PRO A 284      26.172  10.014 -21.974  1.00  0.80           H  
ATOM   4459 1HB  PRO A 284      24.932  10.899 -19.665  1.00  0.80           H  
ATOM   4460 2HB  PRO A 284      26.420  11.591 -20.306  1.00  0.80           H  
ATOM   4461 1HG  PRO A 284      23.562  12.630 -20.564  1.00  0.80           H  
ATOM   4462 2HG  PRO A 284      25.061  13.518 -20.306  1.00  0.80           H  
ATOM   4463 1HD  PRO A 284      23.883  13.323 -22.780  1.00  0.80           H  
ATOM   4464 2HD  PRO A 284      25.669  13.509 -22.602  1.00  0.80           H  
ATOM   4465  N   HIS A 285      24.501   8.369 -21.116  1.00  0.87           N  
ATOM   4466  CA  HIS A 285      23.624   7.270 -20.754  1.00  0.87           C  
ATOM   4467  C   HIS A 285      22.719   7.698 -19.638  1.00  0.87           C  
ATOM   4468  O   HIS A 285      21.521   7.418 -19.645  1.00  0.87           O  
ATOM   4469  CB  HIS A 285      24.426   6.082 -20.270  1.00  0.87           C  
ATOM   4470  CG  HIS A 285      23.602   4.885 -19.854  1.00  0.87           C  
ATOM   4471  ND1 HIS A 285      22.923   4.106 -20.761  1.00  0.87           N  
ATOM   4472  CD2 HIS A 285      23.384   4.318 -18.640  1.00  0.87           C  
ATOM   4473  CE1 HIS A 285      22.305   3.119 -20.124  1.00  0.87           C  
ATOM   4474  NE2 HIS A 285      22.579   3.216 -18.847  1.00  0.87           N  
ATOM   4475  H   HIS A 285      25.491   8.271 -20.898  1.00  0.87           H  
ATOM   4476  HA  HIS A 285      23.016   6.976 -21.610  1.00  0.87           H  
ATOM   4477 1HB  HIS A 285      25.134   5.778 -21.039  1.00  0.87           H  
ATOM   4478 2HB  HIS A 285      25.004   6.401 -19.421  1.00  0.87           H  
ATOM   4479  HD2 HIS A 285      23.780   4.648 -17.683  1.00  0.87           H  
ATOM   4480  HE1 HIS A 285      21.696   2.336 -20.579  1.00  0.87           H  
ATOM   4481  HE2 HIS A 285      22.252   2.541 -18.126  1.00  0.87           H  
ATOM   4482  N   GLU A 286      23.338   8.300 -18.636  1.00  0.97           N  
ATOM   4483  CA  GLU A 286      22.628   8.740 -17.447  1.00  0.97           C  
ATOM   4484  C   GLU A 286      23.260   9.978 -16.851  1.00  0.97           C  
ATOM   4485  O   GLU A 286      24.460  10.231 -17.002  1.00  0.97           O  
ATOM   4486  CB  GLU A 286      22.577   7.606 -16.413  1.00  0.97           C  
ATOM   4487  CG  GLU A 286      23.936   7.158 -15.968  1.00  0.97           C  
ATOM   4488  CD  GLU A 286      23.981   5.995 -14.989  1.00  0.97           C  
ATOM   4489  OE1 GLU A 286      22.958   5.469 -14.647  1.00  0.97           O  
ATOM   4490  OE2 GLU A 286      25.081   5.645 -14.577  1.00  0.97           O  
ATOM   4491  H   GLU A 286      24.341   8.470 -18.739  1.00  0.97           H  
ATOM   4492  HA  GLU A 286      21.614   9.004 -17.725  1.00  0.97           H  
ATOM   4493 1HB  GLU A 286      21.992   7.917 -15.543  1.00  0.97           H  
ATOM   4494 2HB  GLU A 286      22.093   6.751 -16.852  1.00  0.97           H  
ATOM   4495 1HG  GLU A 286      24.451   6.856 -16.866  1.00  0.97           H  
ATOM   4496 2HG  GLU A 286      24.465   8.012 -15.542  1.00  0.97           H  
ATOM   4497  N   PHE A 287      22.452  10.730 -16.126  1.00  1.09           N  
ATOM   4498  CA  PHE A 287      22.953  11.910 -15.449  1.00  1.09           C  
ATOM   4499  C   PHE A 287      22.425  12.045 -14.047  1.00  1.09           C  
ATOM   4500  O   PHE A 287      21.240  12.248 -13.831  1.00  1.09           O  
ATOM   4501  CB  PHE A 287      22.597  13.157 -16.243  1.00  1.09           C  
ATOM   4502  CG  PHE A 287      23.031  14.441 -15.594  1.00  1.09           C  
ATOM   4503  CD1 PHE A 287      24.352  14.668 -15.258  1.00  1.09           C  
ATOM   4504  CD2 PHE A 287      22.093  15.432 -15.324  1.00  1.09           C  
ATOM   4505  CE1 PHE A 287      24.732  15.850 -14.668  1.00  1.09           C  
ATOM   4506  CE2 PHE A 287      22.467  16.614 -14.742  1.00  1.09           C  
ATOM   4507  CZ  PHE A 287      23.788  16.826 -14.409  1.00  1.09           C  
ATOM   4508  H   PHE A 287      21.463  10.475 -16.050  1.00  1.09           H  
ATOM   4509  HA  PHE A 287      24.032  11.841 -15.400  1.00  1.09           H  
ATOM   4510 1HB  PHE A 287      23.066  13.091 -17.219  1.00  1.09           H  
ATOM   4511 2HB  PHE A 287      21.525  13.200 -16.397  1.00  1.09           H  
ATOM   4512  HD1 PHE A 287      25.086  13.902 -15.455  1.00  1.09           H  
ATOM   4513  HD2 PHE A 287      21.049  15.262 -15.585  1.00  1.09           H  
ATOM   4514  HE1 PHE A 287      25.776  16.011 -14.403  1.00  1.09           H  
ATOM   4515  HE2 PHE A 287      21.721  17.381 -14.538  1.00  1.09           H  
ATOM   4516  HZ  PHE A 287      24.088  17.762 -13.942  1.00  1.09           H  
ATOM   4517  N   ARG A 288      23.328  11.970 -13.092  1.00  1.24           N  
ATOM   4518  CA  ARG A 288      22.968  12.069 -11.691  1.00  1.24           C  
ATOM   4519  C   ARG A 288      23.080  13.544 -11.267  1.00  1.24           C  
ATOM   4520  O   ARG A 288      23.993  14.236 -11.720  1.00  1.24           O  
ATOM   4521  CB  ARG A 288      23.892  11.184 -10.911  1.00  1.24           C  
ATOM   4522  CG  ARG A 288      23.852   9.729 -11.238  1.00  1.24           C  
ATOM   4523  CD  ARG A 288      24.858   8.981 -10.443  1.00  1.24           C  
ATOM   4524  NE  ARG A 288      24.744   7.555 -10.646  1.00  1.24           N  
ATOM   4525  CZ  ARG A 288      25.236   6.898 -11.706  1.00  1.24           C  
ATOM   4526  NH1 ARG A 288      25.865   7.531 -12.652  1.00  1.24           N  
ATOM   4527  NH2 ARG A 288      25.064   5.600 -11.822  1.00  1.24           N  
ATOM   4528  H   ARG A 288      24.298  11.794 -13.358  1.00  1.24           H  
ATOM   4529  HA  ARG A 288      21.938  11.738 -11.551  1.00  1.24           H  
ATOM   4530 1HB  ARG A 288      24.908  11.510 -11.048  1.00  1.24           H  
ATOM   4531 2HB  ARG A 288      23.621  11.235  -9.885  1.00  1.24           H  
ATOM   4532 1HG  ARG A 288      22.880   9.324 -11.035  1.00  1.24           H  
ATOM   4533 2HG  ARG A 288      24.091   9.595 -12.301  1.00  1.24           H  
ATOM   4534 1HD  ARG A 288      25.859   9.290 -10.733  1.00  1.24           H  
ATOM   4535 2HD  ARG A 288      24.703   9.190  -9.385  1.00  1.24           H  
ATOM   4536  HE  ARG A 288      24.260   7.016  -9.957  1.00  1.24           H  
ATOM   4537 1HH1 ARG A 288      25.986   8.531 -12.610  1.00  1.24           H  
ATOM   4538 2HH1 ARG A 288      26.197   6.994 -13.458  1.00  1.24           H  
ATOM   4539 1HH2 ARG A 288      24.563   5.079 -11.128  1.00  1.24           H  
ATOM   4540 2HH2 ARG A 288      25.384   5.151 -12.684  1.00  1.24           H  
ATOM   4541  N   LEU A 289      22.184  14.017 -10.387  1.00  1.41           N  
ATOM   4542  CA  LEU A 289      22.170  15.434  -9.996  1.00  1.41           C  
ATOM   4543  C   LEU A 289      22.562  15.722  -8.544  1.00  1.41           C  
ATOM   4544  O   LEU A 289      22.715  14.823  -7.726  1.00  1.41           O  
ATOM   4545  CB  LEU A 289      20.756  16.020 -10.211  1.00  1.41           C  
ATOM   4546  CG  LEU A 289      20.275  16.183 -11.668  1.00  1.41           C  
ATOM   4547  CD1 LEU A 289      19.742  14.853 -12.185  1.00  1.41           C  
ATOM   4548  CD2 LEU A 289      19.185  17.251 -11.736  1.00  1.41           C  
ATOM   4549  H   LEU A 289      21.449  13.408 -10.000  1.00  1.41           H  
ATOM   4550  HA  LEU A 289      22.868  15.964 -10.643  1.00  1.41           H  
ATOM   4551 1HB  LEU A 289      20.043  15.361  -9.703  1.00  1.41           H  
ATOM   4552 2HB  LEU A 289      20.700  16.998  -9.737  1.00  1.41           H  
ATOM   4553  HG  LEU A 289      21.111  16.473 -12.287  1.00  1.41           H  
ATOM   4554 1HD1 LEU A 289      19.420  14.973 -13.212  1.00  1.41           H  
ATOM   4555 2HD1 LEU A 289      20.511  14.099 -12.144  1.00  1.41           H  
ATOM   4556 3HD1 LEU A 289      18.895  14.530 -11.571  1.00  1.41           H  
ATOM   4557 1HD2 LEU A 289      18.848  17.369 -12.768  1.00  1.41           H  
ATOM   4558 2HD2 LEU A 289      18.341  16.953 -11.111  1.00  1.41           H  
ATOM   4559 3HD2 LEU A 289      19.585  18.184 -11.384  1.00  1.41           H  
ATOM   4560  N   GLY A 290      22.738  17.009  -8.241  1.00  1.60           N  
ATOM   4561  CA  GLY A 290      22.962  17.451  -6.866  1.00  1.60           C  
ATOM   4562  C   GLY A 290      24.327  17.115  -6.282  1.00  1.60           C  
ATOM   4563  O   GLY A 290      25.328  17.012  -7.004  1.00  1.60           O  
ATOM   4564  H   GLY A 290      22.655  17.700  -8.972  1.00  1.60           H  
ATOM   4565 1HA  GLY A 290      22.813  18.531  -6.819  1.00  1.60           H  
ATOM   4566 2HA  GLY A 290      22.189  17.016  -6.231  1.00  1.60           H  
ATOM   4567  N   GLU A 291      24.337  16.970  -4.954  1.00  1.82           N  
ATOM   4568  CA  GLU A 291      25.526  16.773  -4.126  1.00  1.82           C  
ATOM   4569  C   GLU A 291      26.437  15.660  -4.593  1.00  1.82           C  
ATOM   4570  O   GLU A 291      27.659  15.802  -4.593  1.00  1.82           O  
ATOM   4571  CB  GLU A 291      25.100  16.437  -2.694  1.00  1.82           C  
ATOM   4572  CG  GLU A 291      26.259  16.212  -1.731  1.00  1.82           C  
ATOM   4573  CD  GLU A 291      25.821  15.877  -0.318  1.00  1.82           C  
ATOM   4574  OE1 GLU A 291      24.659  15.995  -0.019  1.00  1.82           O  
ATOM   4575  OE2 GLU A 291      26.672  15.472   0.452  1.00  1.82           O  
ATOM   4576  H   GLU A 291      23.445  17.027  -4.479  1.00  1.82           H  
ATOM   4577  HA  GLU A 291      26.097  17.702  -4.121  1.00  1.82           H  
ATOM   4578 1HB  GLU A 291      24.475  17.222  -2.302  1.00  1.82           H  
ATOM   4579 2HB  GLU A 291      24.500  15.528  -2.701  1.00  1.82           H  
ATOM   4580 1HG  GLU A 291      26.876  15.396  -2.111  1.00  1.82           H  
ATOM   4581 2HG  GLU A 291      26.872  17.114  -1.712  1.00  1.82           H  
ATOM   4582  N   LEU A 292      25.859  14.557  -5.025  1.00  2.05           N  
ATOM   4583  CA  LEU A 292      26.635  13.395  -5.426  1.00  2.05           C  
ATOM   4584  C   LEU A 292      27.571  13.708  -6.602  1.00  2.05           C  
ATOM   4585  O   LEU A 292      28.584  13.029  -6.820  1.00  2.05           O  
ATOM   4586  CB  LEU A 292      25.651  12.310  -5.837  1.00  2.05           C  
ATOM   4587  CG  LEU A 292      24.948  12.581  -7.085  1.00  2.05           C  
ATOM   4588  CD1 LEU A 292      25.763  12.075  -8.230  1.00  2.05           C  
ATOM   4589  CD2 LEU A 292      23.584  11.942  -7.041  1.00  2.05           C  
ATOM   4590  H   LEU A 292      24.847  14.502  -5.042  1.00  2.05           H  
ATOM   4591  HA  LEU A 292      27.221  13.057  -4.571  1.00  2.05           H  
ATOM   4592 1HB  LEU A 292      26.140  11.382  -5.898  1.00  2.05           H  
ATOM   4593 2HB  LEU A 292      24.884  12.243  -5.078  1.00  2.05           H  
ATOM   4594  HG  LEU A 292      24.837  13.651  -7.189  1.00  2.05           H  
ATOM   4595 1HD1 LEU A 292      25.276  12.348  -9.098  1.00  2.05           H  
ATOM   4596 2HD1 LEU A 292      26.736  12.496  -8.255  1.00  2.05           H  
ATOM   4597 3HD1 LEU A 292      25.857  11.008  -8.151  1.00  2.05           H  
ATOM   4598 1HD2 LEU A 292      23.039  12.168  -7.950  1.00  2.05           H  
ATOM   4599 2HD2 LEU A 292      23.684  10.862  -6.925  1.00  2.05           H  
ATOM   4600 3HD2 LEU A 292      23.036  12.349  -6.187  1.00  2.05           H  
ATOM   4601  N   ALA A 293      27.216  14.744  -7.376  1.00  2.27           N  
ATOM   4602  CA  ALA A 293      27.974  15.123  -8.537  1.00  2.27           C  
ATOM   4603  C   ALA A 293      28.908  16.250  -8.174  1.00  2.27           C  
ATOM   4604  O   ALA A 293      30.113  16.190  -8.420  1.00  2.27           O  
ATOM   4605  CB  ALA A 293      27.016  15.539  -9.645  1.00  2.27           C  
ATOM   4606  H   ALA A 293      26.398  15.302  -7.139  1.00  2.27           H  
ATOM   4607  HA  ALA A 293      28.570  14.271  -8.864  1.00  2.27           H  
ATOM   4608 1HB  ALA A 293      27.581  15.824 -10.529  1.00  2.27           H  
ATOM   4609 2HB  ALA A 293      26.350  14.714  -9.887  1.00  2.27           H  
ATOM   4610 3HB  ALA A 293      26.421  16.385  -9.307  1.00  2.27           H  
ATOM   4611  N   GLN A 294      28.354  17.242  -7.488  1.00  2.48           N  
ATOM   4612  CA  GLN A 294      29.084  18.450  -7.125  1.00  2.48           C  
ATOM   4613  C   GLN A 294      30.253  18.168  -6.192  1.00  2.48           C  
ATOM   4614  O   GLN A 294      31.307  18.798  -6.286  1.00  2.48           O  
ATOM   4615  CB  GLN A 294      28.133  19.433  -6.460  1.00  2.48           C  
ATOM   4616  CG  GLN A 294      27.096  20.035  -7.378  1.00  2.48           C  
ATOM   4617  CD  GLN A 294      26.157  20.908  -6.595  1.00  2.48           C  
ATOM   4618  OE1 GLN A 294      26.514  21.327  -5.487  1.00  2.48           O  
ATOM   4619  NE2 GLN A 294      24.970  21.187  -7.128  1.00  2.48           N  
ATOM   4620  H   GLN A 294      27.362  17.179  -7.261  1.00  2.48           H  
ATOM   4621  HA  GLN A 294      29.479  18.897  -8.036  1.00  2.48           H  
ATOM   4622 1HB  GLN A 294      27.606  18.925  -5.653  1.00  2.48           H  
ATOM   4623 2HB  GLN A 294      28.701  20.242  -6.016  1.00  2.48           H  
ATOM   4624 1HG  GLN A 294      27.590  20.642  -8.136  1.00  2.48           H  
ATOM   4625 2HG  GLN A 294      26.524  19.231  -7.845  1.00  2.48           H  
ATOM   4626 1HE2 GLN A 294      24.311  21.781  -6.614  1.00  2.48           H  
ATOM   4627 2HE2 GLN A 294      24.726  20.826  -8.028  1.00  2.48           H  
ATOM   4628  N   SER A 295      30.062  17.204  -5.295  1.00  2.67           N  
ATOM   4629  CA  SER A 295      31.062  16.802  -4.323  1.00  2.67           C  
ATOM   4630  C   SER A 295      32.159  15.920  -4.893  1.00  2.67           C  
ATOM   4631  O   SER A 295      33.143  15.639  -4.210  1.00  2.67           O  
ATOM   4632  CB  SER A 295      30.394  15.995  -3.246  1.00  2.67           C  
ATOM   4633  OG  SER A 295      29.906  14.789  -3.785  1.00  2.67           O  
ATOM   4634  H   SER A 295      29.160  16.731  -5.255  1.00  2.67           H  
ATOM   4635  HA  SER A 295      31.513  17.700  -3.900  1.00  2.67           H  
ATOM   4636 1HB  SER A 295      31.113  15.775  -2.478  1.00  2.67           H  
ATOM   4637 2HB  SER A 295      29.579  16.563  -2.797  1.00  2.67           H  
ATOM   4638  HG  SER A 295      29.080  15.035  -4.251  1.00  2.67           H  
ATOM   4639  N   GLY A 296      31.950  15.382  -6.095  1.00  2.84           N  
ATOM   4640  CA  GLY A 296      32.900  14.449  -6.671  1.00  2.84           C  
ATOM   4641  C   GLY A 296      32.764  13.026  -6.101  1.00  2.84           C  
ATOM   4642  O   GLY A 296      33.547  12.145  -6.461  1.00  2.84           O  
ATOM   4643  H   GLY A 296      31.151  15.658  -6.661  1.00  2.84           H  
ATOM   4644 1HA  GLY A 296      32.750  14.421  -7.751  1.00  2.84           H  
ATOM   4645 2HA  GLY A 296      33.911  14.815  -6.502  1.00  2.84           H  
ATOM   4646  N   LYS A 297      31.774  12.783  -5.223  1.00  2.96           N  
ATOM   4647  CA  LYS A 297      31.641  11.467  -4.595  1.00  2.96           C  
ATOM   4648  C   LYS A 297      31.204  10.338  -5.510  1.00  2.96           C  
ATOM   4649  O   LYS A 297      31.650   9.205  -5.322  1.00  2.96           O  
ATOM   4650  CB  LYS A 297      30.677  11.534  -3.418  1.00  2.96           C  
ATOM   4651  CG  LYS A 297      31.224  12.314  -2.227  1.00  2.96           C  
ATOM   4652  CD  LYS A 297      32.425  11.606  -1.617  1.00  2.96           C  
ATOM   4653  CE  LYS A 297      32.948  12.342  -0.397  1.00  2.96           C  
ATOM   4654  NZ  LYS A 297      34.159  11.680   0.163  1.00  2.96           N  
ATOM   4655  H   LYS A 297      31.140  13.529  -4.936  1.00  2.96           H  
ATOM   4656  HA  LYS A 297      32.621  11.196  -4.202  1.00  2.96           H  
ATOM   4657 1HB  LYS A 297      29.749  12.016  -3.739  1.00  2.96           H  
ATOM   4658 2HB  LYS A 297      30.428  10.527  -3.093  1.00  2.96           H  
ATOM   4659 1HG  LYS A 297      31.552  13.293  -2.564  1.00  2.96           H  
ATOM   4660 2HG  LYS A 297      30.444  12.445  -1.478  1.00  2.96           H  
ATOM   4661 1HD  LYS A 297      32.143  10.592  -1.329  1.00  2.96           H  
ATOM   4662 2HD  LYS A 297      33.219  11.547  -2.360  1.00  2.96           H  
ATOM   4663 1HE  LYS A 297      33.198  13.365  -0.676  1.00  2.96           H  
ATOM   4664 2HE  LYS A 297      32.171  12.364   0.367  1.00  2.96           H  
ATOM   4665 1HZ  LYS A 297      34.481  12.190   0.973  1.00  2.96           H  
ATOM   4666 2HZ  LYS A 297      33.930  10.735   0.430  1.00  2.96           H  
ATOM   4667 3HZ  LYS A 297      34.887  11.663  -0.536  1.00  2.96           H  
ATOM   4668  N   VAL A 298      30.355  10.610  -6.493  1.00  2.98           N  
ATOM   4669  CA  VAL A 298      29.957   9.539  -7.390  1.00  2.98           C  
ATOM   4670  C   VAL A 298      30.649   9.663  -8.743  1.00  2.98           C  
ATOM   4671  O   VAL A 298      30.480  10.673  -9.432  1.00  2.98           O  
ATOM   4672  CB  VAL A 298      28.457   9.532  -7.590  1.00  2.98           C  
ATOM   4673  CG1 VAL A 298      28.066   8.441  -8.548  1.00  2.98           C  
ATOM   4674  CG2 VAL A 298      27.830   9.306  -6.259  1.00  2.98           C  
ATOM   4675  H   VAL A 298      29.957  11.544  -6.607  1.00  2.98           H  
ATOM   4676  HA  VAL A 298      30.180   8.601  -6.907  1.00  2.98           H  
ATOM   4677  HB  VAL A 298      28.136  10.475  -8.006  1.00  2.98           H  
ATOM   4678 1HG1 VAL A 298      26.997   8.438  -8.661  1.00  2.98           H  
ATOM   4679 2HG1 VAL A 298      28.536   8.614  -9.514  1.00  2.98           H  
ATOM   4680 3HG1 VAL A 298      28.390   7.485  -8.156  1.00  2.98           H  
ATOM   4681 1HG2 VAL A 298      26.755   9.279  -6.368  1.00  2.98           H  
ATOM   4682 2HG2 VAL A 298      28.180   8.365  -5.862  1.00  2.98           H  
ATOM   4683 3HG2 VAL A 298      28.113  10.109  -5.577  1.00  2.98           H  
ATOM   4684  N   PRO A 299      31.481   8.684  -9.139  1.00  2.87           N  
ATOM   4685  CA  PRO A 299      32.177   8.660 -10.400  1.00  2.87           C  
ATOM   4686  C   PRO A 299      31.186   8.692 -11.537  1.00  2.87           C  
ATOM   4687  O   PRO A 299      30.121   8.082 -11.454  1.00  2.87           O  
ATOM   4688  CB  PRO A 299      32.901   7.307 -10.362  1.00  2.87           C  
ATOM   4689  CG  PRO A 299      33.070   7.002  -8.907  1.00  2.87           C  
ATOM   4690  CD  PRO A 299      31.828   7.552  -8.248  1.00  2.87           C  
ATOM   4691  HA  PRO A 299      32.879   9.500 -10.454  1.00  2.87           H  
ATOM   4692 1HB  PRO A 299      32.293   6.549 -10.862  1.00  2.87           H  
ATOM   4693 2HB  PRO A 299      33.849   7.370 -10.918  1.00  2.87           H  
ATOM   4694 1HG  PRO A 299      33.184   5.918  -8.757  1.00  2.87           H  
ATOM   4695 2HG  PRO A 299      33.985   7.476  -8.526  1.00  2.87           H  
ATOM   4696 1HD  PRO A 299      31.021   6.807  -8.216  1.00  2.87           H  
ATOM   4697 2HD  PRO A 299      32.144   7.891  -7.263  1.00  2.87           H  
ATOM   4698  N   PHE A 300      31.551   9.372 -12.609  1.00  2.64           N  
ATOM   4699  CA  PHE A 300      30.727   9.414 -13.807  1.00  2.64           C  
ATOM   4700  C   PHE A 300      29.322   9.960 -13.572  1.00  2.64           C  
ATOM   4701  O   PHE A 300      28.372   9.424 -14.134  1.00  2.64           O  
ATOM   4702  CB  PHE A 300      30.516   8.020 -14.383  1.00  2.64           C  
ATOM   4703  CG  PHE A 300      31.707   7.134 -14.500  1.00  2.64           C  
ATOM   4704  CD1 PHE A 300      31.827   6.070 -13.629  1.00  2.64           C  
ATOM   4705  CD2 PHE A 300      32.690   7.327 -15.447  1.00  2.64           C  
ATOM   4706  CE1 PHE A 300      32.896   5.219 -13.682  1.00  2.64           C  
ATOM   4707  CE2 PHE A 300      33.772   6.461 -15.504  1.00  2.64           C  
ATOM   4708  CZ  PHE A 300      33.871   5.411 -14.619  1.00  2.64           C  
ATOM   4709  H   PHE A 300      32.431   9.865 -12.602  1.00  2.64           H  
ATOM   4710  HA  PHE A 300      31.221  10.047 -14.546  1.00  2.64           H  
ATOM   4711 1HB  PHE A 300      29.747   7.492 -13.820  1.00  2.64           H  
ATOM   4712 2HB  PHE A 300      30.132   8.157 -15.370  1.00  2.64           H  
ATOM   4713  HD1 PHE A 300      31.045   5.916 -12.882  1.00  2.64           H  
ATOM   4714  HD2 PHE A 300      32.607   8.160 -16.146  1.00  2.64           H  
ATOM   4715  HE1 PHE A 300      32.965   4.391 -12.978  1.00  2.64           H  
ATOM   4716  HE2 PHE A 300      34.554   6.602 -16.243  1.00  2.64           H  
ATOM   4717  HZ  PHE A 300      34.726   4.737 -14.667  1.00  2.64           H  
ATOM   4718  N   ALA A 301      29.140  11.007 -12.762  1.00  2.34           N  
ATOM   4719  CA  ALA A 301      27.766  11.483 -12.586  1.00  2.34           C  
ATOM   4720  C   ALA A 301      27.098  11.681 -13.980  1.00  2.34           C  
ATOM   4721  O   ALA A 301      25.929  11.322 -14.112  1.00  2.34           O  
ATOM   4722  CB  ALA A 301      27.726  12.717 -11.692  1.00  2.34           C  
ATOM   4723  H   ALA A 301      29.920  11.431 -12.276  1.00  2.34           H  
ATOM   4724  HA  ALA A 301      27.206  10.703 -12.077  1.00  2.34           H  
ATOM   4725 1HB  ALA A 301      26.689  13.015 -11.551  1.00  2.34           H  
ATOM   4726 2HB  ALA A 301      28.165  12.452 -10.723  1.00  2.34           H  
ATOM   4727 3HB  ALA A 301      28.268  13.542 -12.081  1.00  2.34           H  
ATOM   4728  N   PRO A 302      27.729  12.351 -14.984  1.00  2.03           N  
ATOM   4729  CA  PRO A 302      27.376  12.339 -16.403  1.00  2.03           C  
ATOM   4730  C   PRO A 302      28.025  11.116 -17.061  1.00  2.03           C  
ATOM   4731  O   PRO A 302      29.191  11.188 -17.451  1.00  2.03           O  
ATOM   4732  CB  PRO A 302      27.942  13.655 -16.931  1.00  2.03           C  
ATOM   4733  CG  PRO A 302      29.146  13.906 -16.069  1.00  2.03           C  
ATOM   4734  CD  PRO A 302      28.774  13.379 -14.690  1.00  2.03           C  
ATOM   4735  HA  PRO A 302      26.284  12.290 -16.515  1.00  2.03           H  
ATOM   4736 1HB  PRO A 302      28.187  13.553 -17.999  1.00  2.03           H  
ATOM   4737 2HB  PRO A 302      27.183  14.450 -16.859  1.00  2.03           H  
ATOM   4738 1HG  PRO A 302      30.018  13.391 -16.497  1.00  2.03           H  
ATOM   4739 2HG  PRO A 302      29.385  14.979 -16.061  1.00  2.03           H  
ATOM   4740 1HD  PRO A 302      29.665  12.980 -14.223  1.00  2.03           H  
ATOM   4741 2HD  PRO A 302      28.338  14.213 -14.134  1.00  2.03           H  
ATOM   4742  N   TYR A 303      27.374   9.960 -17.029  1.00  1.75           N  
ATOM   4743  CA  TYR A 303      28.017   8.746 -17.542  1.00  1.75           C  
ATOM   4744  C   TYR A 303      27.801   8.544 -19.026  1.00  1.75           C  
ATOM   4745  O   TYR A 303      26.665   8.551 -19.522  1.00  1.75           O  
ATOM   4746  CB  TYR A 303      27.589   7.497 -16.776  1.00  1.75           C  
ATOM   4747  CG  TYR A 303      28.141   6.176 -17.354  1.00  1.75           C  
ATOM   4748  CD1 TYR A 303      29.504   5.872 -17.323  1.00  1.75           C  
ATOM   4749  CD2 TYR A 303      27.258   5.261 -17.891  1.00  1.75           C  
ATOM   4750  CE1 TYR A 303      29.958   4.680 -17.849  1.00  1.75           C  
ATOM   4751  CE2 TYR A 303      27.704   4.071 -18.415  1.00  1.75           C  
ATOM   4752  CZ  TYR A 303      29.047   3.775 -18.403  1.00  1.75           C  
ATOM   4753  OH  TYR A 303      29.488   2.574 -18.933  1.00  1.75           O  
ATOM   4754  H   TYR A 303      26.404   9.936 -16.714  1.00  1.75           H  
ATOM   4755  HA  TYR A 303      29.091   8.855 -17.397  1.00  1.75           H  
ATOM   4756 1HB  TYR A 303      27.883   7.568 -15.735  1.00  1.75           H  
ATOM   4757 2HB  TYR A 303      26.537   7.446 -16.794  1.00  1.75           H  
ATOM   4758  HD1 TYR A 303      30.211   6.566 -16.909  1.00  1.75           H  
ATOM   4759  HD2 TYR A 303      26.205   5.482 -17.894  1.00  1.75           H  
ATOM   4760  HE1 TYR A 303      31.022   4.452 -17.836  1.00  1.75           H  
ATOM   4761  HE2 TYR A 303      26.990   3.365 -18.836  1.00  1.75           H  
ATOM   4762  HH  TYR A 303      30.453   2.598 -19.029  1.00  1.75           H  
ATOM   4763  N   TYR A 304      28.911   8.329 -19.720  1.00  1.51           N  
ATOM   4764  CA  TYR A 304      28.963   8.132 -21.157  1.00  1.51           C  
ATOM   4765  C   TYR A 304      29.463   6.714 -21.442  1.00  1.51           C  
ATOM   4766  O   TYR A 304      30.115   6.111 -20.600  1.00  1.51           O  
ATOM   4767  CB  TYR A 304      29.933   9.136 -21.776  1.00  1.51           C  
ATOM   4768  CG  TYR A 304      29.610  10.604 -21.568  1.00  1.51           C  
ATOM   4769  CD1 TYR A 304      30.176  11.236 -20.485  1.00  1.51           C  
ATOM   4770  CD2 TYR A 304      28.777  11.317 -22.428  1.00  1.51           C  
ATOM   4771  CE1 TYR A 304      29.923  12.558 -20.241  1.00  1.51           C  
ATOM   4772  CE2 TYR A 304      28.522  12.658 -22.175  1.00  1.51           C  
ATOM   4773  CZ  TYR A 304      29.093  13.276 -21.080  1.00  1.51           C  
ATOM   4774  OH  TYR A 304      28.848  14.608 -20.795  1.00  1.51           O  
ATOM   4775  H   TYR A 304      29.791   8.331 -19.218  1.00  1.51           H  
ATOM   4776  HA  TYR A 304      27.968   8.246 -21.581  1.00  1.51           H  
ATOM   4777 1HB  TYR A 304      30.916   8.962 -21.359  1.00  1.51           H  
ATOM   4778 2HB  TYR A 304      30.021   8.950 -22.798  1.00  1.51           H  
ATOM   4779  HD1 TYR A 304      30.833  10.678 -19.813  1.00  1.51           H  
ATOM   4780  HD2 TYR A 304      28.324  10.834 -23.288  1.00  1.51           H  
ATOM   4781  HE1 TYR A 304      30.379  13.040 -19.375  1.00  1.51           H  
ATOM   4782  HE2 TYR A 304      27.873  13.223 -22.836  1.00  1.51           H  
ATOM   4783  HH  TYR A 304      28.057  14.928 -21.279  1.00  1.51           H  
ATOM   4784  N   GLY A 305      29.192   6.187 -22.638  1.00  1.31           N  
ATOM   4785  CA  GLY A 305      29.674   4.842 -22.994  1.00  1.31           C  
ATOM   4786  C   GLY A 305      28.600   4.003 -23.689  1.00  1.31           C  
ATOM   4787  O   GLY A 305      28.870   2.908 -24.185  1.00  1.31           O  
ATOM   4788  H   GLY A 305      28.647   6.715 -23.303  1.00  1.31           H  
ATOM   4789 1HA  GLY A 305      30.549   4.926 -23.638  1.00  1.31           H  
ATOM   4790 2HA  GLY A 305      30.001   4.323 -22.092  1.00  1.31           H  
ATOM   4791  N   THR A 306      27.396   4.549 -23.764  1.00  1.16           N  
ATOM   4792  CA  THR A 306      26.279   3.888 -24.422  1.00  1.16           C  
ATOM   4793  C   THR A 306      26.071   4.668 -25.717  1.00  1.16           C  
ATOM   4794  O   THR A 306      26.210   5.889 -25.716  1.00  1.16           O  
ATOM   4795  CB  THR A 306      24.991   3.926 -23.594  1.00  1.16           C  
ATOM   4796  OG1 THR A 306      25.206   3.365 -22.289  1.00  1.16           O  
ATOM   4797  CG2 THR A 306      23.954   3.071 -24.270  1.00  1.16           C  
ATOM   4798  H   THR A 306      27.240   5.443 -23.328  1.00  1.16           H  
ATOM   4799  HA  THR A 306      26.537   2.857 -24.665  1.00  1.16           H  
ATOM   4800  HB  THR A 306      24.630   4.953 -23.504  1.00  1.16           H  
ATOM   4801  HG1 THR A 306      24.404   3.575 -21.758  1.00  1.16           H  
ATOM   4802 1HG2 THR A 306      23.033   3.089 -23.684  1.00  1.16           H  
ATOM   4803 2HG2 THR A 306      23.753   3.448 -25.242  1.00  1.16           H  
ATOM   4804 3HG2 THR A 306      24.316   2.049 -24.348  1.00  1.16           H  
ATOM   4805  N   VAL A 307      25.815   3.982 -26.825  1.00  1.02           N  
ATOM   4806  CA  VAL A 307      25.677   4.653 -28.117  1.00  1.02           C  
ATOM   4807  C   VAL A 307      24.250   4.744 -28.686  1.00  1.02           C  
ATOM   4808  O   VAL A 307      24.071   5.087 -29.852  1.00  1.02           O  
ATOM   4809  CB  VAL A 307      26.568   3.939 -29.128  1.00  1.02           C  
ATOM   4810  CG1 VAL A 307      28.031   4.040 -28.713  1.00  1.02           C  
ATOM   4811  CG2 VAL A 307      26.167   2.508 -29.184  1.00  1.02           C  
ATOM   4812  H   VAL A 307      25.721   2.977 -26.773  1.00  1.02           H  
ATOM   4813  HA  VAL A 307      26.050   5.671 -28.001  1.00  1.02           H  
ATOM   4814  HB  VAL A 307      26.442   4.403 -30.104  1.00  1.02           H  
ATOM   4815 1HG1 VAL A 307      28.654   3.532 -29.453  1.00  1.02           H  
ATOM   4816 2HG1 VAL A 307      28.337   5.066 -28.640  1.00  1.02           H  
ATOM   4817 3HG1 VAL A 307      28.162   3.571 -27.739  1.00  1.02           H  
ATOM   4818 1HG2 VAL A 307      26.774   1.980 -29.922  1.00  1.02           H  
ATOM   4819 2HG2 VAL A 307      26.299   2.051 -28.202  1.00  1.02           H  
ATOM   4820 3HG2 VAL A 307      25.144   2.462 -29.454  1.00  1.02           H  
ATOM   4821  N   ASP A 308      23.239   4.451 -27.870  1.00  0.91           N  
ATOM   4822  CA  ASP A 308      21.834   4.541 -28.301  1.00  0.91           C  
ATOM   4823  C   ASP A 308      21.297   5.978 -28.219  1.00  0.91           C  
ATOM   4824  O   ASP A 308      20.730   6.505 -29.175  1.00  0.91           O  
ATOM   4825  CB  ASP A 308      20.936   3.587 -27.489  1.00  0.91           C  
ATOM   4826  CG  ASP A 308      20.940   3.783 -25.953  1.00  0.91           C  
ATOM   4827  OD1 ASP A 308      21.641   4.639 -25.459  1.00  0.91           O  
ATOM   4828  OD2 ASP A 308      20.279   3.021 -25.295  1.00  0.91           O  
ATOM   4829  H   ASP A 308      23.455   4.167 -26.929  1.00  0.91           H  
ATOM   4830  HA  ASP A 308      21.782   4.233 -29.344  1.00  0.91           H  
ATOM   4831 1HB  ASP A 308      19.914   3.712 -27.825  1.00  0.91           H  
ATOM   4832 2HB  ASP A 308      21.219   2.561 -27.698  1.00  0.91           H  
ATOM   4833  N   ALA A 309      21.512   6.604 -27.067  1.00  0.80           N  
ATOM   4834  CA  ALA A 309      21.028   7.936 -26.725  1.00  0.80           C  
ATOM   4835  C   ALA A 309      21.485   9.008 -27.716  1.00  0.80           C  
ATOM   4836  O   ALA A 309      20.768   9.977 -27.948  1.00  0.80           O  
ATOM   4837  CB  ALA A 309      21.491   8.300 -25.317  1.00  0.80           C  
ATOM   4838  H   ALA A 309      21.977   6.059 -26.348  1.00  0.80           H  
ATOM   4839  HA  ALA A 309      19.944   7.906 -26.725  1.00  0.80           H  
ATOM   4840 1HB  ALA A 309      21.092   9.277 -25.043  1.00  0.80           H  
ATOM   4841 2HB  ALA A 309      21.134   7.546 -24.612  1.00  0.80           H  
ATOM   4842 3HB  ALA A 309      22.584   8.338 -25.285  1.00  0.80           H  
ATOM   4843  N   THR A 310      22.675   8.876 -28.299  1.00  0.72           N  
ATOM   4844  CA  THR A 310      23.120   9.927 -29.214  1.00  0.72           C  
ATOM   4845  C   THR A 310      22.241   9.995 -30.494  1.00  0.72           C  
ATOM   4846  O   THR A 310      21.691  11.061 -30.777  1.00  0.72           O  
ATOM   4847  CB  THR A 310      24.629   9.843 -29.525  1.00  0.72           C  
ATOM   4848  OG1 THR A 310      25.369   9.955 -28.298  1.00  0.72           O  
ATOM   4849  CG2 THR A 310      25.001  11.003 -30.422  1.00  0.72           C  
ATOM   4850  H   THR A 310      23.251   8.068 -28.100  1.00  0.72           H  
ATOM   4851  HA  THR A 310      22.985  10.880 -28.710  1.00  0.72           H  
ATOM   4852  HB  THR A 310      24.887   8.923 -29.984  1.00  0.72           H  
ATOM   4853  HG1 THR A 310      25.284   9.134 -27.797  1.00  0.72           H  
ATOM   4854 1HG2 THR A 310      26.056  11.001 -30.625  1.00  0.72           H  
ATOM   4855 2HG2 THR A 310      24.453  10.930 -31.358  1.00  0.72           H  
ATOM   4856 3HG2 THR A 310      24.749  11.936 -29.923  1.00  0.72           H  
ATOM   4857  N   PRO A 311      22.101   8.938 -31.330  1.00  0.66           N  
ATOM   4858  CA  PRO A 311      21.190   8.969 -32.449  1.00  0.66           C  
ATOM   4859  C   PRO A 311      19.735   9.102 -32.022  1.00  0.66           C  
ATOM   4860  O   PRO A 311      18.941   9.688 -32.756  1.00  0.66           O  
ATOM   4861  CB  PRO A 311      21.481   7.646 -33.146  1.00  0.66           C  
ATOM   4862  CG  PRO A 311      22.113   6.766 -32.113  1.00  0.66           C  
ATOM   4863  CD  PRO A 311      22.901   7.706 -31.242  1.00  0.66           C  
ATOM   4864  HA  PRO A 311      21.438   9.812 -33.098  1.00  0.66           H  
ATOM   4865 1HB  PRO A 311      20.558   7.253 -33.541  1.00  0.66           H  
ATOM   4866 2HB  PRO A 311      22.136   7.813 -34.000  1.00  0.66           H  
ATOM   4867 1HG  PRO A 311      21.346   6.213 -31.561  1.00  0.66           H  
ATOM   4868 2HG  PRO A 311      22.752   6.010 -32.598  1.00  0.66           H  
ATOM   4869 1HD  PRO A 311      22.946   7.296 -30.252  1.00  0.66           H  
ATOM   4870 2HD  PRO A 311      23.890   7.853 -31.681  1.00  0.66           H  
ATOM   4871  N   LEU A 312      19.383   8.674 -30.802  1.00  0.62           N  
ATOM   4872  CA  LEU A 312      18.019   8.910 -30.357  1.00  0.62           C  
ATOM   4873  C   LEU A 312      17.761  10.397 -30.166  1.00  0.62           C  
ATOM   4874  O   LEU A 312      16.690  10.890 -30.521  1.00  0.62           O  
ATOM   4875  CB  LEU A 312      17.701   8.123 -29.095  1.00  0.62           C  
ATOM   4876  CG  LEU A 312      17.476   6.720 -29.226  1.00  0.62           C  
ATOM   4877  CD1 LEU A 312      17.416   6.086 -27.838  1.00  0.62           C  
ATOM   4878  CD2 LEU A 312      16.136   6.608 -29.925  1.00  0.62           C  
ATOM   4879  H   LEU A 312      20.021   8.149 -30.199  1.00  0.62           H  
ATOM   4880  HA  LEU A 312      17.347   8.552 -31.134  1.00  0.62           H  
ATOM   4881 1HB  LEU A 312      18.496   8.274 -28.391  1.00  0.62           H  
ATOM   4882 2HB  LEU A 312      16.819   8.476 -28.682  1.00  0.62           H  
ATOM   4883  HG  LEU A 312      18.260   6.237 -29.802  1.00  0.62           H  
ATOM   4884 1HD1 LEU A 312      17.196   5.026 -27.928  1.00  0.62           H  
ATOM   4885 2HD1 LEU A 312      18.370   6.211 -27.337  1.00  0.62           H  
ATOM   4886 3HD1 LEU A 312      16.633   6.570 -27.256  1.00  0.62           H  
ATOM   4887 1HD2 LEU A 312      15.865   5.604 -30.024  1.00  0.62           H  
ATOM   4888 2HD2 LEU A 312      15.383   7.117 -29.328  1.00  0.62           H  
ATOM   4889 3HD2 LEU A 312      16.194   7.074 -30.908  1.00  0.62           H  
ATOM   4890  N   TYR A 313      18.755  11.117 -29.646  1.00  0.59           N  
ATOM   4891  CA  TYR A 313      18.676  12.557 -29.450  1.00  0.59           C  
ATOM   4892  C   TYR A 313      18.406  13.237 -30.771  1.00  0.59           C  
ATOM   4893  O   TYR A 313      17.486  14.058 -30.883  1.00  0.59           O  
ATOM   4894  CB  TYR A 313      19.979  13.045 -28.807  1.00  0.59           C  
ATOM   4895  CG  TYR A 313      20.183  14.515 -28.696  1.00  0.59           C  
ATOM   4896  CD1 TYR A 313      19.533  15.234 -27.739  1.00  0.59           C  
ATOM   4897  CD2 TYR A 313      21.095  15.142 -29.546  1.00  0.59           C  
ATOM   4898  CE1 TYR A 313      19.758  16.582 -27.642  1.00  0.59           C  
ATOM   4899  CE2 TYR A 313      21.325  16.498 -29.432  1.00  0.59           C  
ATOM   4900  CZ  TYR A 313      20.644  17.215 -28.488  1.00  0.59           C  
ATOM   4901  OH  TYR A 313      20.836  18.562 -28.368  1.00  0.59           O  
ATOM   4902  H   TYR A 313      19.599  10.642 -29.336  1.00  0.59           H  
ATOM   4903  HA  TYR A 313      17.851  12.778 -28.780  1.00  0.59           H  
ATOM   4904 1HB  TYR A 313      20.041  12.623 -27.802  1.00  0.59           H  
ATOM   4905 2HB  TYR A 313      20.807  12.657 -29.348  1.00  0.59           H  
ATOM   4906  HD1 TYR A 313      18.835  14.743 -27.062  1.00  0.59           H  
ATOM   4907  HD2 TYR A 313      21.628  14.556 -30.298  1.00  0.59           H  
ATOM   4908  HE1 TYR A 313      19.242  17.146 -26.898  1.00  0.59           H  
ATOM   4909  HE2 TYR A 313      22.037  16.995 -30.094  1.00  0.59           H  
ATOM   4910  HH  TYR A 313      20.219  18.911 -27.706  1.00  0.59           H  
ATOM   4911  N   VAL A 314      19.179  12.867 -31.781  1.00  0.58           N  
ATOM   4912  CA  VAL A 314      18.994  13.448 -33.092  1.00  0.58           C  
ATOM   4913  C   VAL A 314      17.614  13.080 -33.658  1.00  0.58           C  
ATOM   4914  O   VAL A 314      16.914  13.947 -34.193  1.00  0.58           O  
ATOM   4915  CB  VAL A 314      20.094  12.971 -34.033  1.00  0.58           C  
ATOM   4916  CG1 VAL A 314      19.814  13.427 -35.443  1.00  0.58           C  
ATOM   4917  CG2 VAL A 314      21.439  13.473 -33.536  1.00  0.58           C  
ATOM   4918  H   VAL A 314      19.923  12.184 -31.611  1.00  0.58           H  
ATOM   4919  HA  VAL A 314      19.057  14.530 -33.002  1.00  0.58           H  
ATOM   4920  HB  VAL A 314      20.100  11.893 -34.027  1.00  0.58           H  
ATOM   4921 1HG1 VAL A 314      20.597  13.057 -36.102  1.00  0.58           H  
ATOM   4922 2HG1 VAL A 314      18.852  13.034 -35.772  1.00  0.58           H  
ATOM   4923 3HG1 VAL A 314      19.796  14.516 -35.478  1.00  0.58           H  
ATOM   4924 1HG2 VAL A 314      22.231  13.107 -34.187  1.00  0.58           H  
ATOM   4925 2HG2 VAL A 314      21.446  14.565 -33.529  1.00  0.58           H  
ATOM   4926 3HG2 VAL A 314      21.603  13.100 -32.523  1.00  0.58           H  
ATOM   4927  N   ALA A 315      17.208  11.803 -33.529  1.00  0.58           N  
ATOM   4928  CA  ALA A 315      15.898  11.371 -34.023  1.00  0.58           C  
ATOM   4929  C   ALA A 315      14.775  12.149 -33.335  1.00  0.58           C  
ATOM   4930  O   ALA A 315      13.802  12.532 -33.987  1.00  0.58           O  
ATOM   4931  CB  ALA A 315      15.697   9.876 -33.813  1.00  0.58           C  
ATOM   4932  H   ALA A 315      17.820  11.115 -33.092  1.00  0.58           H  
ATOM   4933  HA  ALA A 315      15.862  11.588 -35.085  1.00  0.58           H  
ATOM   4934 1HB  ALA A 315      14.731   9.586 -34.212  1.00  0.58           H  
ATOM   4935 2HB  ALA A 315      16.488   9.324 -34.325  1.00  0.58           H  
ATOM   4936 3HB  ALA A 315      15.731   9.654 -32.749  1.00  0.58           H  
ATOM   4937  N   LEU A 316      14.926  12.421 -32.030  1.00  0.59           N  
ATOM   4938  CA  LEU A 316      13.949  13.206 -31.283  1.00  0.59           C  
ATOM   4939  C   LEU A 316      13.890  14.607 -31.793  1.00  0.59           C  
ATOM   4940  O   LEU A 316      12.807  15.140 -31.970  1.00  0.59           O  
ATOM   4941  CB  LEU A 316      14.206  13.204 -29.782  1.00  0.59           C  
ATOM   4942  CG  LEU A 316      13.218  14.117 -28.949  1.00  0.59           C  
ATOM   4943  CD1 LEU A 316      11.791  13.637 -29.139  1.00  0.59           C  
ATOM   4944  CD2 LEU A 316      13.605  14.106 -27.470  1.00  0.59           C  
ATOM   4945  H   LEU A 316      15.738  12.059 -31.537  1.00  0.59           H  
ATOM   4946  HA  LEU A 316      12.971  12.783 -31.445  1.00  0.59           H  
ATOM   4947 1HB  LEU A 316      14.074  12.194 -29.454  1.00  0.59           H  
ATOM   4948 2HB  LEU A 316      15.234  13.506 -29.586  1.00  0.59           H  
ATOM   4949  HG  LEU A 316      13.279  15.129 -29.326  1.00  0.59           H  
ATOM   4950 1HD1 LEU A 316      11.104  14.268 -28.592  1.00  0.59           H  
ATOM   4951 2HD1 LEU A 316      11.540  13.669 -30.197  1.00  0.59           H  
ATOM   4952 3HD1 LEU A 316      11.712  12.622 -28.774  1.00  0.59           H  
ATOM   4953 1HD2 LEU A 316      12.934  14.758 -26.911  1.00  0.59           H  
ATOM   4954 2HD2 LEU A 316      13.530  13.109 -27.091  1.00  0.59           H  
ATOM   4955 3HD2 LEU A 316      14.625  14.458 -27.353  1.00  0.59           H  
ATOM   4956  N   ALA A 317      15.031  15.240 -32.017  1.00  0.60           N  
ATOM   4957  CA  ALA A 317      14.994  16.590 -32.546  1.00  0.60           C  
ATOM   4958  C   ALA A 317      14.263  16.595 -33.890  1.00  0.60           C  
ATOM   4959  O   ALA A 317      13.461  17.489 -34.181  1.00  0.60           O  
ATOM   4960  CB  ALA A 317      16.397  17.106 -32.691  1.00  0.60           C  
ATOM   4961  H   ALA A 317      15.923  14.780 -31.822  1.00  0.60           H  
ATOM   4962  HA  ALA A 317      14.445  17.222 -31.858  1.00  0.60           H  
ATOM   4963 1HB  ALA A 317      16.391  18.103 -33.069  1.00  0.60           H  
ATOM   4964 2HB  ALA A 317      16.862  17.087 -31.717  1.00  0.60           H  
ATOM   4965 3HB  ALA A 317      16.952  16.465 -33.376  1.00  0.60           H  
ATOM   4966  N   GLY A 318      14.495  15.553 -34.689  1.00  0.62           N  
ATOM   4967  CA  GLY A 318      13.834  15.409 -35.969  1.00  0.62           C  
ATOM   4968  C   GLY A 318      12.312  15.296 -35.818  1.00  0.62           C  
ATOM   4969  O   GLY A 318      11.554  16.073 -36.417  1.00  0.62           O  
ATOM   4970  H   GLY A 318      15.180  14.849 -34.408  1.00  0.62           H  
ATOM   4971 1HA  GLY A 318      14.077  16.278 -36.564  1.00  0.62           H  
ATOM   4972 2HA  GLY A 318      14.231  14.543 -36.482  1.00  0.62           H  
ATOM   4973  N   GLU A 319      11.862  14.332 -35.008  1.00  0.64           N  
ATOM   4974  CA  GLU A 319      10.435  14.133 -34.767  1.00  0.64           C  
ATOM   4975  C   GLU A 319       9.809  15.349 -34.083  1.00  0.64           C  
ATOM   4976  O   GLU A 319       8.697  15.743 -34.426  1.00  0.64           O  
ATOM   4977  CB  GLU A 319      10.215  12.850 -33.944  1.00  0.64           C  
ATOM   4978  CG  GLU A 319      10.424  11.536 -34.733  1.00  0.64           C  
ATOM   4979  CD  GLU A 319       9.261  11.226 -35.686  1.00  0.64           C  
ATOM   4980  OE1 GLU A 319       8.139  11.118 -35.207  1.00  0.64           O  
ATOM   4981  OE2 GLU A 319       9.488  11.099 -36.869  1.00  0.64           O  
ATOM   4982  H   GLU A 319      12.538  13.724 -34.548  1.00  0.64           H  
ATOM   4983  HA  GLU A 319       9.944  14.000 -35.730  1.00  0.64           H  
ATOM   4984 1HB  GLU A 319      10.903  12.847 -33.096  1.00  0.64           H  
ATOM   4985 2HB  GLU A 319       9.209  12.834 -33.549  1.00  0.64           H  
ATOM   4986 1HG  GLU A 319      11.347  11.621 -35.311  1.00  0.64           H  
ATOM   4987 2HG  GLU A 319      10.545  10.716 -34.039  1.00  0.64           H  
ATOM   4988  N   TYR A 320      10.529  15.975 -33.159  1.00  0.67           N  
ATOM   4989  CA  TYR A 320      10.043  17.149 -32.455  1.00  0.67           C  
ATOM   4990  C   TYR A 320       9.674  18.185 -33.484  1.00  0.67           C  
ATOM   4991  O   TYR A 320       8.578  18.748 -33.458  1.00  0.67           O  
ATOM   4992  CB  TYR A 320      11.106  17.697 -31.499  1.00  0.67           C  
ATOM   4993  CG  TYR A 320      10.724  18.950 -30.750  1.00  0.67           C  
ATOM   4994  CD1 TYR A 320       9.978  18.875 -29.603  1.00  0.67           C  
ATOM   4995  CD2 TYR A 320      11.116  20.173 -31.222  1.00  0.67           C  
ATOM   4996  CE1 TYR A 320       9.626  20.015 -28.925  1.00  0.67           C  
ATOM   4997  CE2 TYR A 320      10.772  21.306 -30.557  1.00  0.67           C  
ATOM   4998  CZ  TYR A 320      10.026  21.248 -29.411  1.00  0.67           C  
ATOM   4999  OH  TYR A 320       9.657  22.410 -28.741  1.00  0.67           O  
ATOM   5000  H   TYR A 320      11.440  15.617 -32.915  1.00  0.67           H  
ATOM   5001  HA  TYR A 320       9.151  16.893 -31.900  1.00  0.67           H  
ATOM   5002 1HB  TYR A 320      11.350  16.927 -30.762  1.00  0.67           H  
ATOM   5003 2HB  TYR A 320      12.014  17.903 -32.054  1.00  0.67           H  
ATOM   5004  HD1 TYR A 320       9.671  17.923 -29.241  1.00  0.67           H  
ATOM   5005  HD2 TYR A 320      11.697  20.245 -32.126  1.00  0.67           H  
ATOM   5006  HE1 TYR A 320       9.032  19.947 -28.018  1.00  0.67           H  
ATOM   5007  HE2 TYR A 320      11.099  22.263 -30.943  1.00  0.67           H  
ATOM   5008  HH  TYR A 320       9.903  23.215 -29.267  1.00  0.67           H  
ATOM   5009  N   LEU A 321      10.586  18.433 -34.418  1.00  0.71           N  
ATOM   5010  CA  LEU A 321      10.344  19.429 -35.435  1.00  0.71           C  
ATOM   5011  C   LEU A 321       9.123  19.048 -36.270  1.00  0.71           C  
ATOM   5012  O   LEU A 321       8.224  19.869 -36.468  1.00  0.71           O  
ATOM   5013  CB  LEU A 321      11.597  19.577 -36.307  1.00  0.71           C  
ATOM   5014  CG  LEU A 321      11.546  20.623 -37.402  1.00  0.71           C  
ATOM   5015  CD1 LEU A 321      11.236  21.963 -36.771  1.00  0.71           C  
ATOM   5016  CD2 LEU A 321      12.928  20.689 -38.085  1.00  0.71           C  
ATOM   5017  H   LEU A 321      11.483  17.944 -34.402  1.00  0.71           H  
ATOM   5018  HA  LEU A 321      10.152  20.382 -34.944  1.00  0.71           H  
ATOM   5019 1HB  LEU A 321      12.435  19.748 -35.680  1.00  0.71           H  
ATOM   5020 2HB  LEU A 321      11.764  18.619 -36.801  1.00  0.71           H  
ATOM   5021  HG  LEU A 321      10.772  20.374 -38.130  1.00  0.71           H  
ATOM   5022 1HD1 LEU A 321      11.210  22.731 -37.536  1.00  0.71           H  
ATOM   5023 2HD1 LEU A 321      10.269  21.920 -36.271  1.00  0.71           H  
ATOM   5024 3HD1 LEU A 321      11.996  22.190 -36.050  1.00  0.71           H  
ATOM   5025 1HD2 LEU A 321      12.920  21.442 -38.866  1.00  0.71           H  
ATOM   5026 2HD2 LEU A 321      13.688  20.940 -37.349  1.00  0.71           H  
ATOM   5027 3HD2 LEU A 321      13.156  19.740 -38.514  1.00  0.71           H  
ATOM   5028  N   ARG A 322       9.020  17.784 -36.694  1.00  0.75           N  
ATOM   5029  CA  ARG A 322       7.852  17.404 -37.491  1.00  0.75           C  
ATOM   5030  C   ARG A 322       6.524  17.563 -36.726  1.00  0.75           C  
ATOM   5031  O   ARG A 322       5.534  18.023 -37.287  1.00  0.75           O  
ATOM   5032  CB  ARG A 322       7.929  15.946 -37.943  1.00  0.75           C  
ATOM   5033  CG  ARG A 322       8.957  15.568 -39.018  1.00  0.75           C  
ATOM   5034  CD  ARG A 322       8.837  14.091 -39.306  1.00  0.75           C  
ATOM   5035  NE  ARG A 322       9.706  13.606 -40.387  1.00  0.75           N  
ATOM   5036  CZ  ARG A 322       9.664  12.329 -40.847  1.00  0.75           C  
ATOM   5037  NH1 ARG A 322       8.816  11.483 -40.301  1.00  0.75           N  
ATOM   5038  NH2 ARG A 322      10.451  11.909 -41.836  1.00  0.75           N  
ATOM   5039  H   ARG A 322       9.767  17.113 -36.500  1.00  0.75           H  
ATOM   5040  HA  ARG A 322       7.819  18.043 -38.372  1.00  0.75           H  
ATOM   5041 1HB  ARG A 322       8.130  15.320 -37.072  1.00  0.75           H  
ATOM   5042 2HB  ARG A 322       6.952  15.649 -38.324  1.00  0.75           H  
ATOM   5043 1HG  ARG A 322       8.770  16.128 -39.933  1.00  0.75           H  
ATOM   5044 2HG  ARG A 322       9.968  15.777 -38.651  1.00  0.75           H  
ATOM   5045 1HD  ARG A 322       9.090  13.535 -38.397  1.00  0.75           H  
ATOM   5046 2HD  ARG A 322       7.802  13.870 -39.578  1.00  0.75           H  
ATOM   5047  HE  ARG A 322      10.361  14.249 -40.810  1.00  0.75           H  
ATOM   5048 1HH1 ARG A 322       8.216  11.787 -39.541  1.00  0.75           H  
ATOM   5049 2HH1 ARG A 322       8.758  10.531 -40.629  1.00  0.75           H  
ATOM   5050 1HH2 ARG A 322      11.136  12.528 -42.296  1.00  0.75           H  
ATOM   5051 2HH2 ARG A 322      10.384  10.957 -42.148  1.00  0.75           H  
ATOM   5052  N   TRP A 323       6.505  17.204 -35.441  1.00  0.79           N  
ATOM   5053  CA  TRP A 323       5.282  17.271 -34.634  1.00  0.79           C  
ATOM   5054  C   TRP A 323       4.924  18.658 -34.113  1.00  0.79           C  
ATOM   5055  O   TRP A 323       3.745  18.939 -33.885  1.00  0.79           O  
ATOM   5056  CB  TRP A 323       5.390  16.304 -33.444  1.00  0.79           C  
ATOM   5057  CG  TRP A 323       5.197  14.812 -33.809  1.00  0.79           C  
ATOM   5058  CD1 TRP A 323       6.188  13.912 -34.039  1.00  0.79           C  
ATOM   5059  CD2 TRP A 323       3.958  14.057 -33.946  1.00  0.79           C  
ATOM   5060  NE1 TRP A 323       5.686  12.695 -34.335  1.00  0.79           N  
ATOM   5061  CE2 TRP A 323       4.322  12.747 -34.286  1.00  0.79           C  
ATOM   5062  CE3 TRP A 323       2.596  14.379 -33.825  1.00  0.79           C  
ATOM   5063  CZ2 TRP A 323       3.385  11.760 -34.511  1.00  0.79           C  
ATOM   5064  CZ3 TRP A 323       1.656  13.374 -34.064  1.00  0.79           C  
ATOM   5065  CH2 TRP A 323       2.053  12.101 -34.395  1.00  0.79           C  
ATOM   5066  H   TRP A 323       7.355  16.841 -35.018  1.00  0.79           H  
ATOM   5067  HA  TRP A 323       4.457  16.944 -35.255  1.00  0.79           H  
ATOM   5068 1HB  TRP A 323       6.377  16.422 -32.992  1.00  0.79           H  
ATOM   5069 2HB  TRP A 323       4.652  16.572 -32.689  1.00  0.79           H  
ATOM   5070  HD1 TRP A 323       7.224  14.110 -34.012  1.00  0.79           H  
ATOM   5071  HE1 TRP A 323       6.301  11.889 -34.560  1.00  0.79           H  
ATOM   5072  HE3 TRP A 323       2.283  15.387 -33.562  1.00  0.79           H  
ATOM   5073  HZ2 TRP A 323       3.670  10.737 -34.774  1.00  0.79           H  
ATOM   5074  HZ3 TRP A 323       0.596  13.624 -33.976  1.00  0.79           H  
ATOM   5075  HH2 TRP A 323       1.308  11.330 -34.569  1.00  0.79           H  
ATOM   5076  N   THR A 324       5.919  19.525 -33.900  1.00  0.82           N  
ATOM   5077  CA  THR A 324       5.615  20.817 -33.301  1.00  0.82           C  
ATOM   5078  C   THR A 324       5.800  22.023 -34.218  1.00  0.82           C  
ATOM   5079  O   THR A 324       5.214  23.074 -33.966  1.00  0.82           O  
ATOM   5080  CB  THR A 324       6.541  21.076 -32.109  1.00  0.82           C  
ATOM   5081  OG1 THR A 324       7.886  21.165 -32.592  1.00  0.82           O  
ATOM   5082  CG2 THR A 324       6.445  19.919 -31.105  1.00  0.82           C  
ATOM   5083  H   THR A 324       6.885  19.260 -34.084  1.00  0.82           H  
ATOM   5084  HA  THR A 324       4.586  20.797 -32.958  1.00  0.82           H  
ATOM   5085  HB  THR A 324       6.266  22.011 -31.627  1.00  0.82           H  
ATOM   5086  HG1 THR A 324       8.170  20.273 -32.888  1.00  0.82           H  
ATOM   5087 1HG2 THR A 324       7.108  20.109 -30.273  1.00  0.82           H  
ATOM   5088 2HG2 THR A 324       5.420  19.840 -30.743  1.00  0.82           H  
ATOM   5089 3HG2 THR A 324       6.732  18.984 -31.588  1.00  0.82           H  
ATOM   5090  N   GLY A 325       6.661  21.923 -35.232  1.00  0.84           N  
ATOM   5091  CA  GLY A 325       6.956  23.064 -36.093  1.00  0.84           C  
ATOM   5092  C   GLY A 325       7.960  24.033 -35.452  1.00  0.84           C  
ATOM   5093  O   GLY A 325       8.323  25.060 -36.038  1.00  0.84           O  
ATOM   5094  H   GLY A 325       7.134  21.047 -35.442  1.00  0.84           H  
ATOM   5095 1HA  GLY A 325       7.358  22.695 -37.037  1.00  0.84           H  
ATOM   5096 2HA  GLY A 325       6.032  23.591 -36.324  1.00  0.84           H  
ATOM   5097  N   ASP A 326       8.451  23.702 -34.253  1.00  0.84           N  
ATOM   5098  CA  ASP A 326       9.348  24.587 -33.521  1.00  0.84           C  
ATOM   5099  C   ASP A 326      10.788  24.559 -33.992  1.00  0.84           C  
ATOM   5100  O   ASP A 326      11.706  24.098 -33.298  1.00  0.84           O  
ATOM   5101  CB  ASP A 326       9.246  24.262 -32.040  1.00  0.84           C  
ATOM   5102  CG  ASP A 326      10.085  25.160 -31.085  1.00  0.84           C  
ATOM   5103  OD1 ASP A 326      10.610  26.176 -31.500  1.00  0.84           O  
ATOM   5104  OD2 ASP A 326      10.224  24.783 -29.939  1.00  0.84           O  
ATOM   5105  H   ASP A 326       8.168  22.829 -33.807  1.00  0.84           H  
ATOM   5106  HA  ASP A 326       8.982  25.605 -33.656  1.00  0.84           H  
ATOM   5107 1HB  ASP A 326       8.199  24.358 -31.744  1.00  0.84           H  
ATOM   5108 2HB  ASP A 326       9.487  23.241 -31.909  1.00  0.84           H  
ATOM   5109  N   ARG A 327      10.974  25.160 -35.157  1.00  0.82           N  
ATOM   5110  CA  ARG A 327      12.271  25.255 -35.791  1.00  0.82           C  
ATOM   5111  C   ARG A 327      13.210  26.070 -34.913  1.00  0.82           C  
ATOM   5112  O   ARG A 327      14.404  25.802 -34.884  1.00  0.82           O  
ATOM   5113  CB  ARG A 327      12.149  25.806 -37.208  1.00  0.82           C  
ATOM   5114  CG  ARG A 327      13.457  25.865 -37.972  1.00  0.82           C  
ATOM   5115  CD  ARG A 327      14.064  24.494 -38.032  1.00  0.82           C  
ATOM   5116  NE  ARG A 327      15.316  24.443 -38.758  1.00  0.82           N  
ATOM   5117  CZ  ARG A 327      15.490  23.996 -40.014  1.00  0.82           C  
ATOM   5118  NH1 ARG A 327      14.493  23.511 -40.723  1.00  0.82           N  
ATOM   5119  NH2 ARG A 327      16.704  24.046 -40.504  1.00  0.82           N  
ATOM   5120  H   ARG A 327      10.138  25.499 -35.634  1.00  0.82           H  
ATOM   5121  HA  ARG A 327      12.696  24.263 -35.870  1.00  0.82           H  
ATOM   5122 1HB  ARG A 327      11.454  25.194 -37.779  1.00  0.82           H  
ATOM   5123 2HB  ARG A 327      11.740  26.815 -37.171  1.00  0.82           H  
ATOM   5124 1HG  ARG A 327      13.279  26.214 -38.989  1.00  0.82           H  
ATOM   5125 2HG  ARG A 327      14.149  26.538 -37.469  1.00  0.82           H  
ATOM   5126 1HD  ARG A 327      14.249  24.147 -37.026  1.00  0.82           H  
ATOM   5127 2HD  ARG A 327      13.368  23.821 -38.518  1.00  0.82           H  
ATOM   5128  HE  ARG A 327      16.159  24.813 -38.301  1.00  0.82           H  
ATOM   5129 1HH1 ARG A 327      13.561  23.491 -40.341  1.00  0.82           H  
ATOM   5130 2HH1 ARG A 327      14.669  23.169 -41.658  1.00  0.82           H  
ATOM   5131 1HH2 ARG A 327      17.433  24.453 -39.904  1.00  0.82           H  
ATOM   5132 2HH2 ARG A 327      16.909  23.701 -41.433  1.00  0.82           H  
ATOM   5133  N   LYS A 328      12.680  27.075 -34.204  1.00  0.79           N  
ATOM   5134  CA  LYS A 328      13.519  27.915 -33.354  1.00  0.79           C  
ATOM   5135  C   LYS A 328      14.275  27.053 -32.336  1.00  0.79           C  
ATOM   5136  O   LYS A 328      15.502  27.145 -32.255  1.00  0.79           O  
ATOM   5137  CB  LYS A 328      12.683  28.982 -32.644  1.00  0.79           C  
ATOM   5138  CG  LYS A 328      13.493  29.956 -31.768  1.00  0.79           C  
ATOM   5139  CD  LYS A 328      12.585  31.009 -31.116  1.00  0.79           C  
ATOM   5140  CE  LYS A 328      13.395  32.082 -30.381  1.00  0.79           C  
ATOM   5141  NZ  LYS A 328      14.124  31.533 -29.204  1.00  0.79           N  
ATOM   5142  H   LYS A 328      11.684  27.238 -34.242  1.00  0.79           H  
ATOM   5143  HA  LYS A 328      14.258  28.414 -33.981  1.00  0.79           H  
ATOM   5144 1HB  LYS A 328      12.136  29.565 -33.381  1.00  0.79           H  
ATOM   5145 2HB  LYS A 328      11.946  28.489 -32.002  1.00  0.79           H  
ATOM   5146 1HG  LYS A 328      14.008  29.395 -30.980  1.00  0.79           H  
ATOM   5147 2HG  LYS A 328      14.245  30.457 -32.376  1.00  0.79           H  
ATOM   5148 1HD  LYS A 328      11.974  31.489 -31.881  1.00  0.79           H  
ATOM   5149 2HD  LYS A 328      11.923  30.517 -30.403  1.00  0.79           H  
ATOM   5150 1HE  LYS A 328      14.117  32.516 -31.070  1.00  0.79           H  
ATOM   5151 2HE  LYS A 328      12.717  32.864 -30.039  1.00  0.79           H  
ATOM   5152 1HZ  LYS A 328      14.649  32.259 -28.749  1.00  0.79           H  
ATOM   5153 2HZ  LYS A 328      13.480  31.131 -28.548  1.00  0.79           H  
ATOM   5154 3HZ  LYS A 328      14.785  30.801 -29.509  1.00  0.79           H  
ATOM   5155  N   LEU A 329      13.577  26.164 -31.600  1.00  0.76           N  
ATOM   5156  CA  LEU A 329      14.314  25.299 -30.671  1.00  0.76           C  
ATOM   5157  C   LEU A 329      15.379  24.522 -31.378  1.00  0.76           C  
ATOM   5158  O   LEU A 329      16.511  24.418 -30.906  1.00  0.76           O  
ATOM   5159  CB  LEU A 329      13.467  24.236 -29.980  1.00  0.76           C  
ATOM   5160  CG  LEU A 329      14.341  23.276 -29.114  1.00  0.76           C  
ATOM   5161  CD1 LEU A 329      14.994  24.054 -28.045  1.00  0.76           C  
ATOM   5162  CD2 LEU A 329      13.531  22.163 -28.534  1.00  0.76           C  
ATOM   5163  H   LEU A 329      12.549  26.108 -31.663  1.00  0.76           H  
ATOM   5164  HA  LEU A 329      14.786  25.928 -29.917  1.00  0.76           H  
ATOM   5165 1HB  LEU A 329      12.732  24.721 -29.339  1.00  0.76           H  
ATOM   5166 2HB  LEU A 329      12.942  23.655 -30.736  1.00  0.76           H  
ATOM   5167  HG  LEU A 329      15.113  22.860 -29.738  1.00  0.76           H  
ATOM   5168 1HD1 LEU A 329      15.627  23.396 -27.461  1.00  0.76           H  
ATOM   5169 2HD1 LEU A 329      15.601  24.851 -28.480  1.00  0.76           H  
ATOM   5170 3HD1 LEU A 329      14.222  24.475 -27.419  1.00  0.76           H  
ATOM   5171 1HD2 LEU A 329      14.174  21.517 -27.938  1.00  0.76           H  
ATOM   5172 2HD2 LEU A 329      12.749  22.576 -27.908  1.00  0.76           H  
ATOM   5173 3HD2 LEU A 329      13.102  21.592 -29.327  1.00  0.76           H  
ATOM   5174  N   ILE A 330      15.011  23.939 -32.496  1.00  0.72           N  
ATOM   5175  CA  ILE A 330      15.939  23.093 -33.195  1.00  0.72           C  
ATOM   5176  C   ILE A 330      17.185  23.871 -33.618  1.00  0.72           C  
ATOM   5177  O   ILE A 330      18.300  23.347 -33.530  1.00  0.72           O  
ATOM   5178  CB  ILE A 330      15.263  22.480 -34.391  1.00  0.72           C  
ATOM   5179  CG1 ILE A 330      14.131  21.602 -33.965  1.00  0.72           C  
ATOM   5180  CG2 ILE A 330      16.211  21.690 -35.099  1.00  0.72           C  
ATOM   5181  CD1 ILE A 330      14.539  20.451 -33.136  1.00  0.72           C  
ATOM   5182  H   ILE A 330      14.056  24.075 -32.847  1.00  0.72           H  
ATOM   5183  HA  ILE A 330      16.245  22.296 -32.528  1.00  0.72           H  
ATOM   5184  HB  ILE A 330      14.872  23.254 -35.028  1.00  0.72           H  
ATOM   5185 1HG1 ILE A 330      13.399  22.194 -33.412  1.00  0.72           H  
ATOM   5186 2HG1 ILE A 330      13.676  21.240 -34.839  1.00  0.72           H  
ATOM   5187 1HG2 ILE A 330      15.706  21.253 -35.945  1.00  0.72           H  
ATOM   5188 2HG2 ILE A 330      17.031  22.327 -35.425  1.00  0.72           H  
ATOM   5189 3HG2 ILE A 330      16.594  20.904 -34.453  1.00  0.72           H  
ATOM   5190 1HD1 ILE A 330      13.683  19.838 -32.891  1.00  0.72           H  
ATOM   5191 2HD1 ILE A 330      15.243  19.864 -33.705  1.00  0.72           H  
ATOM   5192 3HD1 ILE A 330      14.995  20.808 -32.232  1.00  0.72           H  
ATOM   5193  N   GLU A 331      17.007  25.111 -34.079  1.00  0.69           N  
ATOM   5194  CA  GLU A 331      18.140  25.942 -34.464  1.00  0.69           C  
ATOM   5195  C   GLU A 331      19.030  26.234 -33.251  1.00  0.69           C  
ATOM   5196  O   GLU A 331      20.256  26.244 -33.363  1.00  0.69           O  
ATOM   5197  CB  GLU A 331      17.659  27.241 -35.128  1.00  0.69           C  
ATOM   5198  CG  GLU A 331      17.068  27.051 -36.535  1.00  0.69           C  
ATOM   5199  CD  GLU A 331      18.087  26.663 -37.583  1.00  0.69           C  
ATOM   5200  OE1 GLU A 331      19.066  27.359 -37.725  1.00  0.69           O  
ATOM   5201  OE2 GLU A 331      17.883  25.653 -38.236  1.00  0.69           O  
ATOM   5202  H   GLU A 331      16.060  25.484 -34.157  1.00  0.69           H  
ATOM   5203  HA  GLU A 331      18.727  25.396 -35.196  1.00  0.69           H  
ATOM   5204 1HB  GLU A 331      16.886  27.696 -34.505  1.00  0.69           H  
ATOM   5205 2HB  GLU A 331      18.484  27.946 -35.194  1.00  0.69           H  
ATOM   5206 1HG  GLU A 331      16.330  26.261 -36.478  1.00  0.69           H  
ATOM   5207 2HG  GLU A 331      16.559  27.964 -36.838  1.00  0.69           H  
ATOM   5208  N   GLU A 332      18.425  26.424 -32.074  1.00  0.67           N  
ATOM   5209  CA  GLU A 332      19.207  26.648 -30.858  1.00  0.67           C  
ATOM   5210  C   GLU A 332      20.021  25.387 -30.503  1.00  0.67           C  
ATOM   5211  O   GLU A 332      21.159  25.478 -30.034  1.00  0.67           O  
ATOM   5212  CB  GLU A 332      18.294  27.087 -29.698  1.00  0.67           C  
ATOM   5213  CG  GLU A 332      17.689  28.496 -29.895  1.00  0.67           C  
ATOM   5214  CD  GLU A 332      16.730  28.954 -28.796  1.00  0.67           C  
ATOM   5215  OE1 GLU A 332      16.564  28.275 -27.802  1.00  0.67           O  
ATOM   5216  OE2 GLU A 332      16.143  30.008 -28.974  1.00  0.67           O  
ATOM   5217  H   GLU A 332      17.403  26.436 -32.034  1.00  0.67           H  
ATOM   5218  HA  GLU A 332      19.913  27.456 -31.051  1.00  0.67           H  
ATOM   5219 1HB  GLU A 332      17.474  26.383 -29.592  1.00  0.67           H  
ATOM   5220 2HB  GLU A 332      18.854  27.082 -28.764  1.00  0.67           H  
ATOM   5221 1HG  GLU A 332      18.506  29.213 -29.963  1.00  0.67           H  
ATOM   5222 2HG  GLU A 332      17.163  28.511 -30.850  1.00  0.67           H  
ATOM   5223  N   LEU A 333      19.440  24.208 -30.766  1.00  0.65           N  
ATOM   5224  CA  LEU A 333      20.083  22.920 -30.503  1.00  0.65           C  
ATOM   5225  C   LEU A 333      21.081  22.559 -31.607  1.00  0.65           C  
ATOM   5226  O   LEU A 333      22.001  21.773 -31.376  1.00  0.65           O  
ATOM   5227  CB  LEU A 333      19.054  21.793 -30.479  1.00  0.65           C  
ATOM   5228  CG  LEU A 333      17.972  21.805 -29.436  1.00  0.65           C  
ATOM   5229  CD1 LEU A 333      17.024  20.713 -29.801  1.00  0.65           C  
ATOM   5230  CD2 LEU A 333      18.516  21.592 -28.044  1.00  0.65           C  
ATOM   5231  H   LEU A 333      18.484  24.218 -31.124  1.00  0.65           H  
ATOM   5232  HA  LEU A 333      20.608  22.975 -29.552  1.00  0.65           H  
ATOM   5233 1HB  LEU A 333      18.559  21.783 -31.445  1.00  0.65           H  
ATOM   5234 2HB  LEU A 333      19.591  20.854 -30.366  1.00  0.65           H  
ATOM   5235  HG  LEU A 333      17.455  22.746 -29.470  1.00  0.65           H  
ATOM   5236 1HD1 LEU A 333      16.204  20.715 -29.103  1.00  0.65           H  
ATOM   5237 2HD1 LEU A 333      16.653  20.891 -30.783  1.00  0.65           H  
ATOM   5238 3HD1 LEU A 333      17.542  19.757 -29.778  1.00  0.65           H  
ATOM   5239 1HD2 LEU A 333      17.685  21.594 -27.339  1.00  0.65           H  
ATOM   5240 2HD2 LEU A 333      19.034  20.637 -27.994  1.00  0.65           H  
ATOM   5241 3HD2 LEU A 333      19.209  22.396 -27.796  1.00  0.65           H  
ATOM   5242  N   ARG A 334      20.894  23.127 -32.805  1.00  0.64           N  
ATOM   5243  CA  ARG A 334      21.701  22.851 -33.998  1.00  0.64           C  
ATOM   5244  C   ARG A 334      23.147  22.411 -33.760  1.00  0.64           C  
ATOM   5245  O   ARG A 334      23.495  21.343 -34.250  1.00  0.64           O  
ATOM   5246  CB  ARG A 334      21.682  24.003 -34.987  1.00  0.64           C  
ATOM   5247  CG  ARG A 334      22.420  23.735 -36.282  1.00  0.64           C  
ATOM   5248  CD  ARG A 334      22.351  24.887 -37.190  1.00  0.64           C  
ATOM   5249  NE  ARG A 334      22.974  24.610 -38.480  1.00  0.64           N  
ATOM   5250  CZ  ARG A 334      22.331  24.050 -39.526  1.00  0.64           C  
ATOM   5251  NH1 ARG A 334      21.064  23.699 -39.412  1.00  0.64           N  
ATOM   5252  NH2 ARG A 334      22.977  23.865 -40.653  1.00  0.64           N  
ATOM   5253  H   ARG A 334      20.095  23.747 -32.919  1.00  0.64           H  
ATOM   5254  HA  ARG A 334      21.206  22.031 -34.521  1.00  0.64           H  
ATOM   5255 1HB  ARG A 334      20.650  24.169 -35.273  1.00  0.64           H  
ATOM   5256 2HB  ARG A 334      22.029  24.925 -34.567  1.00  0.64           H  
ATOM   5257 1HG  ARG A 334      23.469  23.511 -36.077  1.00  0.64           H  
ATOM   5258 2HG  ARG A 334      21.961  22.888 -36.781  1.00  0.64           H  
ATOM   5259 1HD  ARG A 334      21.303  25.154 -37.362  1.00  0.64           H  
ATOM   5260 2HD  ARG A 334      22.868  25.733 -36.737  1.00  0.64           H  
ATOM   5261  HE  ARG A 334      23.959  24.855 -38.612  1.00  0.64           H  
ATOM   5262 1HH1 ARG A 334      20.586  23.837 -38.533  1.00  0.64           H  
ATOM   5263 2HH1 ARG A 334      20.563  23.263 -40.201  1.00  0.64           H  
ATOM   5264 1HH2 ARG A 334      23.976  24.132 -40.715  1.00  0.64           H  
ATOM   5265 2HH2 ARG A 334      22.507  23.459 -41.454  1.00  0.64           H  
ATOM   5266  N   PRO A 335      24.058  23.180 -33.106  1.00  0.62           N  
ATOM   5267  CA  PRO A 335      25.451  22.786 -32.926  1.00  0.62           C  
ATOM   5268  C   PRO A 335      25.625  21.502 -32.113  1.00  0.62           C  
ATOM   5269  O   PRO A 335      26.625  20.795 -32.277  1.00  0.62           O  
ATOM   5270  CB  PRO A 335      26.043  23.984 -32.159  1.00  0.62           C  
ATOM   5271  CG  PRO A 335      24.852  24.680 -31.530  1.00  0.62           C  
ATOM   5272  CD  PRO A 335      23.746  24.520 -32.535  1.00  0.62           C  
ATOM   5273  HA  PRO A 335      25.923  22.688 -33.910  1.00  0.62           H  
ATOM   5274 1HB  PRO A 335      26.763  23.621 -31.410  1.00  0.62           H  
ATOM   5275 2HB  PRO A 335      26.602  24.631 -32.852  1.00  0.62           H  
ATOM   5276 1HG  PRO A 335      24.604  24.206 -30.564  1.00  0.62           H  
ATOM   5277 2HG  PRO A 335      25.083  25.732 -31.314  1.00  0.62           H  
ATOM   5278 1HD  PRO A 335      22.803  24.587 -32.016  1.00  0.62           H  
ATOM   5279 2HD  PRO A 335      23.848  25.297 -33.300  1.00  0.62           H  
ATOM   5280  N   ASN A 336      24.638  21.155 -31.288  1.00  0.61           N  
ATOM   5281  CA  ASN A 336      24.724  19.951 -30.480  1.00  0.61           C  
ATOM   5282  C   ASN A 336      24.244  18.800 -31.345  1.00  0.61           C  
ATOM   5283  O   ASN A 336      24.790  17.693 -31.307  1.00  0.61           O  
ATOM   5284  CB  ASN A 336      23.896  20.102 -29.217  1.00  0.61           C  
ATOM   5285  CG  ASN A 336      24.451  21.169 -28.280  1.00  0.61           C  
ATOM   5286  OD1 ASN A 336      25.668  21.414 -28.181  1.00  0.61           O  
ATOM   5287  ND2 ASN A 336      23.557  21.840 -27.601  1.00  0.61           N  
ATOM   5288  H   ASN A 336      23.801  21.720 -31.207  1.00  0.61           H  
ATOM   5289  HA  ASN A 336      25.765  19.765 -30.212  1.00  0.61           H  
ATOM   5290 1HB  ASN A 336      22.871  20.356 -29.477  1.00  0.61           H  
ATOM   5291 2HB  ASN A 336      23.863  19.149 -28.688  1.00  0.61           H  
ATOM   5292 1HD2 ASN A 336      23.843  22.567 -26.981  1.00  0.61           H  
ATOM   5293 2HD2 ASN A 336      22.586  21.631 -27.705  1.00  0.61           H  
ATOM   5294  N   LEU A 337      23.242  19.089 -32.179  1.00  0.60           N  
ATOM   5295  CA  LEU A 337      22.714  18.102 -33.111  1.00  0.60           C  
ATOM   5296  C   LEU A 337      23.777  17.804 -34.155  1.00  0.60           C  
ATOM   5297  O   LEU A 337      24.006  16.651 -34.518  1.00  0.60           O  
ATOM   5298  CB  LEU A 337      21.436  18.637 -33.765  1.00  0.60           C  
ATOM   5299  CG  LEU A 337      20.273  18.745 -32.803  1.00  0.60           C  
ATOM   5300  CD1 LEU A 337      19.096  19.523 -33.435  1.00  0.60           C  
ATOM   5301  CD2 LEU A 337      19.863  17.334 -32.446  1.00  0.60           C  
ATOM   5302  H   LEU A 337      22.840  20.027 -32.140  1.00  0.60           H  
ATOM   5303  HA  LEU A 337      22.485  17.187 -32.569  1.00  0.60           H  
ATOM   5304 1HB  LEU A 337      21.629  19.619 -34.178  1.00  0.60           H  
ATOM   5305 2HB  LEU A 337      21.149  17.971 -34.579  1.00  0.60           H  
ATOM   5306  HG  LEU A 337      20.601  19.273 -31.905  1.00  0.60           H  
ATOM   5307 1HD1 LEU A 337      18.277  19.583 -32.723  1.00  0.60           H  
ATOM   5308 2HD1 LEU A 337      19.416  20.533 -33.693  1.00  0.60           H  
ATOM   5309 3HD1 LEU A 337      18.763  19.012 -34.333  1.00  0.60           H  
ATOM   5310 1HD2 LEU A 337      19.064  17.355 -31.723  1.00  0.60           H  
ATOM   5311 2HD2 LEU A 337      19.539  16.818 -33.346  1.00  0.60           H  
ATOM   5312 3HD2 LEU A 337      20.703  16.816 -32.032  1.00  0.60           H  
ATOM   5313  N   THR A 338      24.490  18.845 -34.575  1.00  0.59           N  
ATOM   5314  CA  THR A 338      25.528  18.711 -35.570  1.00  0.59           C  
ATOM   5315  C   THR A 338      26.621  17.854 -34.985  1.00  0.59           C  
ATOM   5316  O   THR A 338      27.057  16.895 -35.618  1.00  0.59           O  
ATOM   5317  CB  THR A 338      26.117  20.078 -35.958  1.00  0.59           C  
ATOM   5318  OG1 THR A 338      25.076  20.914 -36.463  1.00  0.59           O  
ATOM   5319  CG2 THR A 338      27.172  19.890 -37.053  1.00  0.59           C  
ATOM   5320  H   THR A 338      24.258  19.768 -34.236  1.00  0.59           H  
ATOM   5321  HA  THR A 338      25.130  18.216 -36.451  1.00  0.59           H  
ATOM   5322  HB  THR A 338      26.565  20.547 -35.085  1.00  0.59           H  
ATOM   5323  HG1 THR A 338      24.355  20.957 -35.790  1.00  0.59           H  
ATOM   5324 1HG2 THR A 338      27.581  20.865 -37.331  1.00  0.59           H  
ATOM   5325 2HG2 THR A 338      27.977  19.251 -36.682  1.00  0.59           H  
ATOM   5326 3HG2 THR A 338      26.720  19.426 -37.920  1.00  0.59           H  
ATOM   5327  N   ALA A 339      27.043  18.170 -33.751  1.00  0.59           N  
ATOM   5328  CA  ALA A 339      28.079  17.394 -33.095  1.00  0.59           C  
ATOM   5329  C   ALA A 339      27.647  15.946 -32.929  1.00  0.59           C  
ATOM   5330  O   ALA A 339      28.444  15.029 -33.143  1.00  0.59           O  
ATOM   5331  CB  ALA A 339      28.396  17.995 -31.733  1.00  0.59           C  
ATOM   5332  H   ALA A 339      26.669  18.984 -33.262  1.00  0.59           H  
ATOM   5333  HA  ALA A 339      28.971  17.419 -33.721  1.00  0.59           H  
ATOM   5334 1HB  ALA A 339      29.188  17.429 -31.254  1.00  0.59           H  
ATOM   5335 2HB  ALA A 339      28.716  19.028 -31.858  1.00  0.59           H  
ATOM   5336 3HB  ALA A 339      27.506  17.971 -31.106  1.00  0.59           H  
ATOM   5337  N   ALA A 340      26.370  15.719 -32.587  1.00  0.59           N  
ATOM   5338  CA  ALA A 340      25.886  14.360 -32.416  1.00  0.59           C  
ATOM   5339  C   ALA A 340      26.003  13.609 -33.720  1.00  0.59           C  
ATOM   5340  O   ALA A 340      26.508  12.490 -33.747  1.00  0.59           O  
ATOM   5341  CB  ALA A 340      24.444  14.367 -31.934  1.00  0.59           C  
ATOM   5342  H   ALA A 340      25.740  16.498 -32.409  1.00  0.59           H  
ATOM   5343  HA  ALA A 340      26.510  13.858 -31.683  1.00  0.59           H  
ATOM   5344 1HB  ALA A 340      24.090  13.354 -31.806  1.00  0.59           H  
ATOM   5345 2HB  ALA A 340      24.369  14.895 -30.993  1.00  0.59           H  
ATOM   5346 3HB  ALA A 340      23.833  14.869 -32.670  1.00  0.59           H  
ATOM   5347  N   VAL A 341      25.629  14.252 -34.819  1.00  0.59           N  
ATOM   5348  CA  VAL A 341      25.701  13.610 -36.112  1.00  0.59           C  
ATOM   5349  C   VAL A 341      27.134  13.383 -36.555  1.00  0.59           C  
ATOM   5350  O   VAL A 341      27.446  12.323 -37.102  1.00  0.59           O  
ATOM   5351  CB  VAL A 341      24.908  14.378 -37.151  1.00  0.59           C  
ATOM   5352  CG1 VAL A 341      25.143  13.783 -38.476  1.00  0.59           C  
ATOM   5353  CG2 VAL A 341      23.437  14.278 -36.813  1.00  0.59           C  
ATOM   5354  H   VAL A 341      25.237  15.192 -34.746  1.00  0.59           H  
ATOM   5355  HA  VAL A 341      25.229  12.641 -36.027  1.00  0.59           H  
ATOM   5356  HB  VAL A 341      25.231  15.423 -37.165  1.00  0.59           H  
ATOM   5357 1HG1 VAL A 341      24.564  14.327 -39.209  1.00  0.59           H  
ATOM   5358 2HG1 VAL A 341      26.196  13.826 -38.715  1.00  0.59           H  
ATOM   5359 3HG1 VAL A 341      24.836  12.767 -38.453  1.00  0.59           H  
ATOM   5360 1HG2 VAL A 341      22.867  14.813 -37.543  1.00  0.59           H  
ATOM   5361 2HG2 VAL A 341      23.133  13.231 -36.808  1.00  0.59           H  
ATOM   5362 3HG2 VAL A 341      23.260  14.708 -35.835  1.00  0.59           H  
ATOM   5363  N   GLU A 342      28.024  14.361 -36.351  1.00  0.60           N  
ATOM   5364  CA  GLU A 342      29.402  14.118 -36.744  1.00  0.60           C  
ATOM   5365  C   GLU A 342      29.960  12.950 -35.944  1.00  0.60           C  
ATOM   5366  O   GLU A 342      30.634  12.086 -36.502  1.00  0.60           O  
ATOM   5367  CB  GLU A 342      30.317  15.333 -36.531  1.00  0.60           C  
ATOM   5368  CG  GLU A 342      30.129  16.505 -37.478  1.00  0.60           C  
ATOM   5369  CD  GLU A 342      31.172  17.592 -37.260  1.00  0.60           C  
ATOM   5370  OE1 GLU A 342      31.962  17.454 -36.343  1.00  0.60           O  
ATOM   5371  OE2 GLU A 342      31.188  18.543 -38.008  1.00  0.60           O  
ATOM   5372  H   GLU A 342      27.741  15.239 -35.922  1.00  0.60           H  
ATOM   5373  HA  GLU A 342      29.420  13.850 -37.800  1.00  0.60           H  
ATOM   5374 1HB  GLU A 342      30.160  15.712 -35.519  1.00  0.60           H  
ATOM   5375 2HB  GLU A 342      31.346  15.016 -36.596  1.00  0.60           H  
ATOM   5376 1HG  GLU A 342      30.205  16.140 -38.496  1.00  0.60           H  
ATOM   5377 2HG  GLU A 342      29.133  16.923 -37.335  1.00  0.60           H  
ATOM   5378  N   TRP A 343      29.623  12.873 -34.652  1.00  0.61           N  
ATOM   5379  CA  TRP A 343      30.077  11.772 -33.816  1.00  0.61           C  
ATOM   5380  C   TRP A 343      29.559  10.456 -34.377  1.00  0.61           C  
ATOM   5381  O   TRP A 343      30.332   9.513 -34.561  1.00  0.61           O  
ATOM   5382  CB  TRP A 343      29.620  11.967 -32.364  1.00  0.61           C  
ATOM   5383  CG  TRP A 343      29.959  10.844 -31.445  1.00  0.61           C  
ATOM   5384  CD1 TRP A 343      31.084  10.663 -30.703  1.00  0.61           C  
ATOM   5385  CD2 TRP A 343      29.130   9.705 -31.197  1.00  0.61           C  
ATOM   5386  NE1 TRP A 343      30.998   9.489 -30.016  1.00  0.61           N  
ATOM   5387  CE2 TRP A 343      29.803   8.891 -30.318  1.00  0.61           C  
ATOM   5388  CE3 TRP A 343      27.898   9.323 -31.656  1.00  0.61           C  
ATOM   5389  CZ2 TRP A 343      29.263   7.694 -29.894  1.00  0.61           C  
ATOM   5390  CZ3 TRP A 343      27.353   8.146 -31.247  1.00  0.61           C  
ATOM   5391  CH2 TRP A 343      28.007   7.355 -30.395  1.00  0.61           C  
ATOM   5392  H   TRP A 343      29.061  13.612 -34.228  1.00  0.61           H  
ATOM   5393  HA  TRP A 343      31.164  11.747 -33.832  1.00  0.61           H  
ATOM   5394 1HB  TRP A 343      30.096  12.858 -31.981  1.00  0.61           H  
ATOM   5395 2HB  TRP A 343      28.547  12.131 -32.331  1.00  0.61           H  
ATOM   5396  HD1 TRP A 343      31.933  11.345 -30.663  1.00  0.61           H  
ATOM   5397  HE1 TRP A 343      31.728   9.117 -29.386  1.00  0.61           H  
ATOM   5398  HE3 TRP A 343      27.380   9.962 -32.329  1.00  0.61           H  
ATOM   5399  HZ2 TRP A 343      29.782   7.032 -29.211  1.00  0.61           H  
ATOM   5400  HZ3 TRP A 343      26.374   7.866 -31.631  1.00  0.61           H  
ATOM   5401  HH2 TRP A 343      27.536   6.442 -30.108  1.00  0.61           H  
ATOM   5402  N   ILE A 344      28.275  10.419 -34.735  1.00  0.63           N  
ATOM   5403  CA  ILE A 344      27.689   9.204 -35.263  1.00  0.63           C  
ATOM   5404  C   ILE A 344      28.412   8.780 -36.520  1.00  0.63           C  
ATOM   5405  O   ILE A 344      28.753   7.612 -36.667  1.00  0.63           O  
ATOM   5406  CB  ILE A 344      26.201   9.414 -35.610  1.00  0.63           C  
ATOM   5407  CG1 ILE A 344      25.345   9.603 -34.345  1.00  0.63           C  
ATOM   5408  CG2 ILE A 344      25.708   8.292 -36.397  1.00  0.63           C  
ATOM   5409  CD1 ILE A 344      23.954  10.123 -34.604  1.00  0.63           C  
ATOM   5410  H   ILE A 344      27.686  11.237 -34.579  1.00  0.63           H  
ATOM   5411  HA  ILE A 344      27.781   8.416 -34.524  1.00  0.63           H  
ATOM   5412  HB  ILE A 344      26.103  10.321 -36.199  1.00  0.63           H  
ATOM   5413 1HG1 ILE A 344      25.263   8.648 -33.829  1.00  0.63           H  
ATOM   5414 2HG1 ILE A 344      25.822  10.287 -33.708  1.00  0.63           H  
ATOM   5415 1HG2 ILE A 344      24.669   8.493 -36.646  1.00  0.63           H  
ATOM   5416 2HG2 ILE A 344      26.288   8.187 -37.316  1.00  0.63           H  
ATOM   5417 3HG2 ILE A 344      25.788   7.377 -35.812  1.00  0.63           H  
ATOM   5418 1HD1 ILE A 344      23.465  10.234 -33.662  1.00  0.63           H  
ATOM   5419 2HD1 ILE A 344      23.997  11.082 -35.088  1.00  0.63           H  
ATOM   5420 3HD1 ILE A 344      23.410   9.426 -35.237  1.00  0.63           H  
ATOM   5421  N   LEU A 345      28.670   9.715 -37.430  1.00  0.67           N  
ATOM   5422  CA  LEU A 345      29.354   9.358 -38.661  1.00  0.67           C  
ATOM   5423  C   LEU A 345      30.795   8.887 -38.423  1.00  0.67           C  
ATOM   5424  O   LEU A 345      31.245   7.890 -38.998  1.00  0.67           O  
ATOM   5425  CB  LEU A 345      29.382  10.564 -39.594  1.00  0.67           C  
ATOM   5426  CG  LEU A 345      28.040  11.004 -40.165  1.00  0.67           C  
ATOM   5427  CD1 LEU A 345      28.256  12.279 -40.937  1.00  0.67           C  
ATOM   5428  CD2 LEU A 345      27.476   9.905 -41.025  1.00  0.67           C  
ATOM   5429  H   LEU A 345      28.371  10.677 -37.267  1.00  0.67           H  
ATOM   5430  HA  LEU A 345      28.798   8.558 -39.135  1.00  0.67           H  
ATOM   5431 1HB  LEU A 345      29.796  11.410 -39.041  1.00  0.67           H  
ATOM   5432 2HB  LEU A 345      30.044  10.341 -40.429  1.00  0.67           H  
ATOM   5433  HG  LEU A 345      27.343  11.218 -39.356  1.00  0.67           H  
ATOM   5434 1HD1 LEU A 345      27.327  12.621 -41.343  1.00  0.67           H  
ATOM   5435 2HD1 LEU A 345      28.663  13.032 -40.263  1.00  0.67           H  
ATOM   5436 3HD1 LEU A 345      28.958  12.097 -41.747  1.00  0.67           H  
ATOM   5437 1HD2 LEU A 345      26.525  10.216 -41.446  1.00  0.67           H  
ATOM   5438 2HD2 LEU A 345      28.173   9.683 -41.830  1.00  0.67           H  
ATOM   5439 3HD2 LEU A 345      27.331   9.015 -40.420  1.00  0.67           H  
ATOM   5440  N   LYS A 346      31.506   9.569 -37.523  1.00  0.72           N  
ATOM   5441  CA  LYS A 346      32.898   9.253 -37.212  1.00  0.72           C  
ATOM   5442  C   LYS A 346      33.044   7.876 -36.584  1.00  0.72           C  
ATOM   5443  O   LYS A 346      34.075   7.226 -36.744  1.00  0.72           O  
ATOM   5444  CB  LYS A 346      33.496  10.344 -36.319  1.00  0.72           C  
ATOM   5445  CG  LYS A 346      33.728  11.686 -37.065  1.00  0.72           C  
ATOM   5446  CD  LYS A 346      34.195  12.811 -36.137  1.00  0.72           C  
ATOM   5447  CE  LYS A 346      34.355  14.127 -36.919  1.00  0.72           C  
ATOM   5448  NZ  LYS A 346      34.698  15.289 -36.034  1.00  0.72           N  
ATOM   5449  H   LYS A 346      31.082  10.371 -37.059  1.00  0.72           H  
ATOM   5450  HA  LYS A 346      33.458   9.247 -38.147  1.00  0.72           H  
ATOM   5451 1HB  LYS A 346      32.815  10.537 -35.487  1.00  0.72           H  
ATOM   5452 2HB  LYS A 346      34.442  10.004 -35.903  1.00  0.72           H  
ATOM   5453 1HG  LYS A 346      34.494  11.531 -37.824  1.00  0.72           H  
ATOM   5454 2HG  LYS A 346      32.818  11.990 -37.568  1.00  0.72           H  
ATOM   5455 1HD  LYS A 346      33.450  12.957 -35.352  1.00  0.72           H  
ATOM   5456 2HD  LYS A 346      35.146  12.544 -35.676  1.00  0.72           H  
ATOM   5457 1HE  LYS A 346      35.142  14.005 -37.659  1.00  0.72           H  
ATOM   5458 2HE  LYS A 346      33.420  14.344 -37.434  1.00  0.72           H  
ATOM   5459 1HZ  LYS A 346      34.779  16.129 -36.596  1.00  0.72           H  
ATOM   5460 2HZ  LYS A 346      33.962  15.422 -35.348  1.00  0.72           H  
ATOM   5461 3HZ  LYS A 346      35.569  15.115 -35.559  1.00  0.72           H  
ATOM   5462  N   LYS A 347      31.996   7.411 -35.906  1.00  0.78           N  
ATOM   5463  CA  LYS A 347      32.022   6.110 -35.257  1.00  0.78           C  
ATOM   5464  C   LYS A 347      31.573   4.947 -36.128  1.00  0.78           C  
ATOM   5465  O   LYS A 347      31.480   3.822 -35.634  1.00  0.78           O  
ATOM   5466  CB  LYS A 347      31.203   6.113 -33.973  1.00  0.78           C  
ATOM   5467  CG  LYS A 347      31.732   7.033 -32.932  1.00  0.78           C  
ATOM   5468  CD  LYS A 347      33.129   6.634 -32.531  1.00  0.78           C  
ATOM   5469  CE  LYS A 347      33.626   7.509 -31.431  1.00  0.78           C  
ATOM   5470  NZ  LYS A 347      35.025   7.203 -31.041  1.00  0.78           N  
ATOM   5471  H   LYS A 347      31.178   8.011 -35.784  1.00  0.78           H  
ATOM   5472  HA  LYS A 347      33.057   5.905 -34.979  1.00  0.78           H  
ATOM   5473 1HB  LYS A 347      30.177   6.431 -34.201  1.00  0.78           H  
ATOM   5474 2HB  LYS A 347      31.160   5.109 -33.559  1.00  0.78           H  
ATOM   5475 1HG  LYS A 347      31.754   8.053 -33.290  1.00  0.78           H  
ATOM   5476 2HG  LYS A 347      31.089   6.989 -32.065  1.00  0.78           H  
ATOM   5477 1HD  LYS A 347      33.135   5.597 -32.194  1.00  0.78           H  
ATOM   5478 2HD  LYS A 347      33.798   6.725 -33.391  1.00  0.78           H  
ATOM   5479 1HE  LYS A 347      33.567   8.550 -31.748  1.00  0.78           H  
ATOM   5480 2HE  LYS A 347      32.984   7.372 -30.564  1.00  0.78           H  
ATOM   5481 1HZ  LYS A 347      35.270   7.853 -30.277  1.00  0.78           H  
ATOM   5482 2HZ  LYS A 347      35.095   6.253 -30.719  1.00  0.78           H  
ATOM   5483 3HZ  LYS A 347      35.643   7.344 -31.821  1.00  0.78           H  
ATOM   5484  N   LEU A 348      31.317   5.157 -37.425  1.00  0.82           N  
ATOM   5485  CA  LEU A 348      30.882   4.027 -38.261  1.00  0.82           C  
ATOM   5486  C   LEU A 348      32.123   3.219 -38.711  1.00  0.82           C  
ATOM   5487  O   LEU A 348      32.419   3.066 -39.899  1.00  0.82           O  
ATOM   5488  CB  LEU A 348      30.096   4.576 -39.467  1.00  0.82           C  
ATOM   5489  CG  LEU A 348      28.866   5.406 -39.094  1.00  0.82           C  
ATOM   5490  CD1 LEU A 348      28.217   5.998 -40.341  1.00  0.82           C  
ATOM   5491  CD2 LEU A 348      27.892   4.548 -38.308  1.00  0.82           C  
ATOM   5492  H   LEU A 348      31.403   6.091 -37.834  1.00  0.82           H  
ATOM   5493  HA  LEU A 348      30.233   3.392 -37.675  1.00  0.82           H  
ATOM   5494 1HB  LEU A 348      30.760   5.213 -40.053  1.00  0.82           H  
ATOM   5495 2HB  LEU A 348      29.771   3.741 -40.088  1.00  0.82           H  
ATOM   5496  HG  LEU A 348      29.185   6.219 -38.485  1.00  0.82           H  
ATOM   5497 1HD1 LEU A 348      27.363   6.602 -40.049  1.00  0.82           H  
ATOM   5498 2HD1 LEU A 348      28.944   6.626 -40.863  1.00  0.82           H  
ATOM   5499 3HD1 LEU A 348      27.896   5.219 -40.999  1.00  0.82           H  
ATOM   5500 1HD2 LEU A 348      27.046   5.158 -38.017  1.00  0.82           H  
ATOM   5501 2HD2 LEU A 348      27.557   3.709 -38.914  1.00  0.82           H  
ATOM   5502 3HD2 LEU A 348      28.397   4.180 -37.422  1.00  0.82           H  
ATOM   5503  N   ASP A 349      32.811   2.658 -37.717  1.00  0.86           N  
ATOM   5504  CA  ASP A 349      34.114   2.001 -37.824  1.00  0.86           C  
ATOM   5505  C   ASP A 349      34.202   0.800 -38.742  1.00  0.86           C  
ATOM   5506  O   ASP A 349      35.190   0.639 -39.456  1.00  0.86           O  
ATOM   5507  CB  ASP A 349      34.543   1.557 -36.431  1.00  0.86           C  
ATOM   5508  CG  ASP A 349      34.960   2.715 -35.528  1.00  0.86           C  
ATOM   5509  OD1 ASP A 349      35.187   3.786 -36.026  1.00  0.86           O  
ATOM   5510  OD2 ASP A 349      35.036   2.515 -34.341  1.00  0.86           O  
ATOM   5511  H   ASP A 349      32.403   2.776 -36.797  1.00  0.86           H  
ATOM   5512  HA  ASP A 349      34.823   2.747 -38.184  1.00  0.86           H  
ATOM   5513 1HB  ASP A 349      33.714   1.028 -35.954  1.00  0.86           H  
ATOM   5514 2HB  ASP A 349      35.368   0.849 -36.513  1.00  0.86           H  
ATOM   5515  N   ASP A 350      33.176  -0.036 -38.740  1.00  0.87           N  
ATOM   5516  CA  ASP A 350      33.185  -1.226 -39.593  1.00  0.87           C  
ATOM   5517  C   ASP A 350      32.216  -1.007 -40.726  1.00  0.87           C  
ATOM   5518  O   ASP A 350      31.749  -1.954 -41.362  1.00  0.87           O  
ATOM   5519  CB  ASP A 350      32.757  -2.476 -38.825  1.00  0.87           C  
ATOM   5520  CG  ASP A 350      33.700  -2.890 -37.702  1.00  0.87           C  
ATOM   5521  OD1 ASP A 350      34.891  -2.832 -37.880  1.00  0.87           O  
ATOM   5522  OD2 ASP A 350      33.203  -3.321 -36.689  1.00  0.87           O  
ATOM   5523  H   ASP A 350      32.368   0.172 -38.148  1.00  0.87           H  
ATOM   5524  HA  ASP A 350      34.183  -1.373 -40.005  1.00  0.87           H  
ATOM   5525 1HB  ASP A 350      31.790  -2.284 -38.371  1.00  0.87           H  
ATOM   5526 2HB  ASP A 350      32.637  -3.309 -39.516  1.00  0.87           H  
ATOM   5527  N   GLY A 351      31.833   0.256 -40.912  1.00  0.87           N  
ATOM   5528  CA  GLY A 351      30.754   0.591 -41.806  1.00  0.87           C  
ATOM   5529  C   GLY A 351      29.491   0.572 -40.947  1.00  0.87           C  
ATOM   5530  O   GLY A 351      28.396   0.832 -41.428  1.00  0.87           O  
ATOM   5531  H   GLY A 351      32.283   1.031 -40.421  1.00  0.87           H  
ATOM   5532 1HA  GLY A 351      30.912   1.580 -42.236  1.00  0.87           H  
ATOM   5533 2HA  GLY A 351      30.690  -0.135 -42.609  1.00  0.87           H  
ATOM   5534  N   TYR A 352      29.684   0.240 -39.663  1.00  0.89           N  
ATOM   5535  CA  TYR A 352      28.651   0.156 -38.647  1.00  0.89           C  
ATOM   5536  C   TYR A 352      29.113   0.866 -37.405  1.00  0.89           C  
ATOM   5537  O   TYR A 352      30.325   0.927 -37.135  1.00  0.89           O  
ATOM   5538  CB  TYR A 352      28.362  -1.277 -38.242  1.00  0.89           C  
ATOM   5539  CG  TYR A 352      28.030  -2.092 -39.345  1.00  0.89           C  
ATOM   5540  CD1 TYR A 352      28.975  -2.947 -39.852  1.00  0.89           C  
ATOM   5541  CD2 TYR A 352      26.817  -1.958 -39.929  1.00  0.89           C  
ATOM   5542  CE1 TYR A 352      28.686  -3.695 -40.925  1.00  0.89           C  
ATOM   5543  CE2 TYR A 352      26.533  -2.695 -41.006  1.00  0.89           C  
ATOM   5544  CZ  TYR A 352      27.466  -3.570 -41.496  1.00  0.89           C  
ATOM   5545  OH  TYR A 352      27.182  -4.297 -42.565  1.00  0.89           O  
ATOM   5546  H   TYR A 352      30.625   0.032 -39.390  1.00  0.89           H  
ATOM   5547  HA  TYR A 352      27.745   0.645 -39.008  1.00  0.89           H  
ATOM   5548 1HB  TYR A 352      29.239  -1.700 -37.751  1.00  0.89           H  
ATOM   5549 2HB  TYR A 352      27.540  -1.304 -37.530  1.00  0.89           H  
ATOM   5550  HD1 TYR A 352      29.946  -3.028 -39.389  1.00  0.89           H  
ATOM   5551  HD2 TYR A 352      26.088  -1.257 -39.533  1.00  0.89           H  
ATOM   5552  HE1 TYR A 352      29.421  -4.389 -41.338  1.00  0.89           H  
ATOM   5553  HE2 TYR A 352      25.576  -2.590 -41.477  1.00  0.89           H  
ATOM   5554  HH  TYR A 352      27.897  -4.936 -42.742  1.00  0.89           H  
ATOM   5555  N   ILE A 353      28.158   1.370 -36.637  1.00  0.93           N  
ATOM   5556  CA  ILE A 353      28.480   1.987 -35.360  1.00  0.93           C  
ATOM   5557  C   ILE A 353      28.798   0.889 -34.369  1.00  0.93           C  
ATOM   5558  O   ILE A 353      28.087  -0.117 -34.321  1.00  0.93           O  
ATOM   5559  CB  ILE A 353      27.305   2.836 -34.835  1.00  0.93           C  
ATOM   5560  CG1 ILE A 353      27.773   3.753 -33.678  1.00  0.93           C  
ATOM   5561  CG2 ILE A 353      26.211   1.936 -34.366  1.00  0.93           C  
ATOM   5562  CD1 ILE A 353      26.776   4.853 -33.307  1.00  0.93           C  
ATOM   5563  H   ILE A 353      27.187   1.260 -36.933  1.00  0.93           H  
ATOM   5564  HA  ILE A 353      29.354   2.619 -35.472  1.00  0.93           H  
ATOM   5565  HB  ILE A 353      26.924   3.470 -35.635  1.00  0.93           H  
ATOM   5566 1HG1 ILE A 353      27.950   3.140 -32.790  1.00  0.93           H  
ATOM   5567 2HG1 ILE A 353      28.712   4.223 -33.968  1.00  0.93           H  
ATOM   5568 1HG2 ILE A 353      25.419   2.551 -34.033  1.00  0.93           H  
ATOM   5569 2HG2 ILE A 353      25.868   1.310 -35.172  1.00  0.93           H  
ATOM   5570 3HG2 ILE A 353      26.571   1.307 -33.548  1.00  0.93           H  
ATOM   5571 1HD1 ILE A 353      27.186   5.441 -32.497  1.00  0.93           H  
ATOM   5572 2HD1 ILE A 353      26.599   5.497 -34.171  1.00  0.93           H  
ATOM   5573 3HD1 ILE A 353      25.834   4.406 -32.990  1.00  0.93           H  
ATOM   5574  N   THR A 354      29.826   1.088 -33.554  1.00  1.03           N  
ATOM   5575  CA  THR A 354      30.159   0.084 -32.557  1.00  1.03           C  
ATOM   5576  C   THR A 354      30.331   0.719 -31.195  1.00  1.03           C  
ATOM   5577  O   THR A 354      30.572   1.923 -31.096  1.00  1.03           O  
ATOM   5578  CB  THR A 354      31.477  -0.641 -32.897  1.00  1.03           C  
ATOM   5579  OG1 THR A 354      32.588   0.276 -32.794  1.00  1.03           O  
ATOM   5580  CG2 THR A 354      31.447  -1.207 -34.298  1.00  1.03           C  
ATOM   5581  H   THR A 354      30.389   1.924 -33.649  1.00  1.03           H  
ATOM   5582  HA  THR A 354      29.349  -0.634 -32.503  1.00  1.03           H  
ATOM   5583  HB  THR A 354      31.616  -1.458 -32.193  1.00  1.03           H  
ATOM   5584  HG1 THR A 354      32.418   1.068 -33.320  1.00  1.03           H  
ATOM   5585 1HG2 THR A 354      32.388  -1.724 -34.505  1.00  1.03           H  
ATOM   5586 2HG2 THR A 354      30.636  -1.903 -34.382  1.00  1.03           H  
ATOM   5587 3HG2 THR A 354      31.316  -0.406 -35.024  1.00  1.03           H  
ATOM   5588  N   TYR A 355      30.316  -0.092 -30.147  1.00  1.21           N  
ATOM   5589  CA  TYR A 355      30.601   0.481 -28.845  1.00  1.21           C  
ATOM   5590  C   TYR A 355      31.411  -0.418 -27.927  1.00  1.21           C  
ATOM   5591  O   TYR A 355      31.396  -1.653 -28.038  1.00  1.21           O  
ATOM   5592  CB  TYR A 355      29.299   0.776 -28.122  1.00  1.21           C  
ATOM   5593  CG  TYR A 355      28.608  -0.462 -27.730  1.00  1.21           C  
ATOM   5594  CD1 TYR A 355      28.888  -0.956 -26.525  1.00  1.21           C  
ATOM   5595  CD2 TYR A 355      27.744  -1.124 -28.553  1.00  1.21           C  
ATOM   5596  CE1 TYR A 355      28.352  -2.146 -26.107  1.00  1.21           C  
ATOM   5597  CE2 TYR A 355      27.198  -2.312 -28.117  1.00  1.21           C  
ATOM   5598  CZ  TYR A 355      27.521  -2.812 -26.901  1.00  1.21           C  
ATOM   5599  OH  TYR A 355      27.016  -3.995 -26.479  1.00  1.21           O  
ATOM   5600  H   TYR A 355      30.047  -1.066 -30.273  1.00  1.21           H  
ATOM   5601  HA  TYR A 355      31.166   1.401 -28.985  1.00  1.21           H  
ATOM   5602 1HB  TYR A 355      29.480   1.382 -27.230  1.00  1.21           H  
ATOM   5603 2HB  TYR A 355      28.663   1.309 -28.774  1.00  1.21           H  
ATOM   5604  HD1 TYR A 355      29.569  -0.397 -25.899  1.00  1.21           H  
ATOM   5605  HD2 TYR A 355      27.509  -0.736 -29.543  1.00  1.21           H  
ATOM   5606  HE1 TYR A 355      28.596  -2.561 -25.143  1.00  1.21           H  
ATOM   5607  HE2 TYR A 355      26.553  -2.864 -28.735  1.00  1.21           H  
ATOM   5608  HH  TYR A 355      26.060  -3.908 -26.415  1.00  1.21           H  
ATOM   5609  N   VAL A 356      32.100   0.245 -26.998  1.00  1.46           N  
ATOM   5610  CA  VAL A 356      32.823  -0.356 -25.891  1.00  1.46           C  
ATOM   5611  C   VAL A 356      32.422   0.398 -24.601  1.00  1.46           C  
ATOM   5612  O   VAL A 356      32.863   1.529 -24.431  1.00  1.46           O  
ATOM   5613  CB  VAL A 356      34.340  -0.242 -26.095  1.00  1.46           C  
ATOM   5614  CG1 VAL A 356      35.044  -0.892 -24.914  1.00  1.46           C  
ATOM   5615  CG2 VAL A 356      34.746  -0.921 -27.403  1.00  1.46           C  
ATOM   5616  H   VAL A 356      32.073   1.256 -27.041  1.00  1.46           H  
ATOM   5617  HA  VAL A 356      32.594  -1.414 -25.850  1.00  1.46           H  
ATOM   5618  HB  VAL A 356      34.629   0.809 -26.119  1.00  1.46           H  
ATOM   5619 1HG1 VAL A 356      36.122  -0.805 -25.041  1.00  1.46           H  
ATOM   5620 2HG1 VAL A 356      34.751  -0.388 -24.006  1.00  1.46           H  
ATOM   5621 3HG1 VAL A 356      34.766  -1.946 -24.856  1.00  1.46           H  
ATOM   5622 1HG2 VAL A 356      35.824  -0.842 -27.533  1.00  1.46           H  
ATOM   5623 2HG2 VAL A 356      34.465  -1.960 -27.366  1.00  1.46           H  
ATOM   5624 3HG2 VAL A 356      34.251  -0.443 -28.244  1.00  1.46           H  
ATOM   5625  N   PRO A 357      31.600  -0.161 -23.689  1.00  1.77           N  
ATOM   5626  CA  PRO A 357      31.134   0.451 -22.443  1.00  1.77           C  
ATOM   5627  C   PRO A 357      32.252   0.776 -21.456  1.00  1.77           C  
ATOM   5628  O   PRO A 357      32.039   1.466 -20.457  1.00  1.77           O  
ATOM   5629  CB  PRO A 357      30.262  -0.637 -21.831  1.00  1.77           C  
ATOM   5630  CG  PRO A 357      29.891  -1.499 -22.961  1.00  1.77           C  
ATOM   5631  CD  PRO A 357      31.124  -1.506 -23.851  1.00  1.77           C  
ATOM   5632  HA  PRO A 357      30.544   1.349 -22.678  1.00  1.77           H  
ATOM   5633 1HB  PRO A 357      30.821  -1.160 -21.064  1.00  1.77           H  
ATOM   5634 2HB  PRO A 357      29.393  -0.177 -21.336  1.00  1.77           H  
ATOM   5635 1HG  PRO A 357      29.591  -2.501 -22.614  1.00  1.77           H  
ATOM   5636 2HG  PRO A 357      29.024  -1.061 -23.454  1.00  1.77           H  
ATOM   5637 1HD  PRO A 357      31.878  -2.168 -23.482  1.00  1.77           H  
ATOM   5638 2HD  PRO A 357      30.838  -1.762 -24.840  1.00  1.77           H  
ATOM   5639  N   GLY A 358      33.408   0.146 -21.636  1.00  2.06           N  
ATOM   5640  CA  GLY A 358      34.549   0.324 -20.747  1.00  2.06           C  
ATOM   5641  C   GLY A 358      34.396  -0.542 -19.495  1.00  2.06           C  
ATOM   5642  O   GLY A 358      35.161  -1.475 -19.267  1.00  2.06           O  
ATOM   5643  H   GLY A 358      33.530  -0.434 -22.447  1.00  2.06           H  
ATOM   5644 1HA  GLY A 358      35.466   0.059 -21.273  1.00  2.06           H  
ATOM   5645 2HA  GLY A 358      34.632   1.372 -20.464  1.00  2.06           H  
ATOM   5646  N   ILE A 359      33.366  -0.237 -18.715  1.00  2.27           N  
ATOM   5647  CA  ILE A 359      33.035  -0.946 -17.481  1.00  2.27           C  
ATOM   5648  C   ILE A 359      32.512  -2.362 -17.714  1.00  2.27           C  
ATOM   5649  O   ILE A 359      32.937  -3.313 -17.050  1.00  2.27           O  
ATOM   5650  CB  ILE A 359      31.957  -0.170 -16.698  1.00  2.27           C  
ATOM   5651  CG1 ILE A 359      32.521   1.173 -16.203  1.00  2.27           C  
ATOM   5652  CG2 ILE A 359      31.428  -1.015 -15.548  1.00  2.27           C  
ATOM   5653  CD1 ILE A 359      31.462   2.108 -15.657  1.00  2.27           C  
ATOM   5654  H   ILE A 359      32.795   0.548 -19.020  1.00  2.27           H  
ATOM   5655  HA  ILE A 359      33.937  -1.010 -16.874  1.00  2.27           H  
ATOM   5656  HB  ILE A 359      31.131   0.063 -17.373  1.00  2.27           H  
ATOM   5657 1HG1 ILE A 359      33.259   0.987 -15.424  1.00  2.27           H  
ATOM   5658 2HG1 ILE A 359      33.015   1.670 -17.040  1.00  2.27           H  
ATOM   5659 1HG2 ILE A 359      30.654  -0.462 -15.021  1.00  2.27           H  
ATOM   5660 2HG2 ILE A 359      31.008  -1.941 -15.932  1.00  2.27           H  
ATOM   5661 3HG2 ILE A 359      32.241  -1.247 -14.863  1.00  2.27           H  
ATOM   5662 1HD1 ILE A 359      31.923   3.037 -15.342  1.00  2.27           H  
ATOM   5663 2HD1 ILE A 359      30.733   2.310 -16.430  1.00  2.27           H  
ATOM   5664 3HD1 ILE A 359      30.965   1.643 -14.808  1.00  2.27           H  
ATOM   5665  N   LEU A 360      31.571  -2.484 -18.643  1.00  2.36           N  
ATOM   5666  CA  LEU A 360      30.927  -3.760 -18.921  1.00  2.36           C  
ATOM   5667  C   LEU A 360      31.496  -4.546 -20.088  1.00  2.36           C  
ATOM   5668  O   LEU A 360      31.346  -5.760 -20.143  1.00  2.36           O  
ATOM   5669  CB  LEU A 360      29.451  -3.531 -19.214  1.00  2.36           C  
ATOM   5670  CG  LEU A 360      28.650  -2.934 -18.109  1.00  2.36           C  
ATOM   5671  CD1 LEU A 360      27.288  -2.656 -18.620  1.00  2.36           C  
ATOM   5672  CD2 LEU A 360      28.592  -3.910 -16.946  1.00  2.36           C  
ATOM   5673  H   LEU A 360      31.286  -1.655 -19.140  1.00  2.36           H  
ATOM   5674  HA  LEU A 360      31.011  -4.371 -18.026  1.00  2.36           H  
ATOM   5675 1HB  LEU A 360      29.363  -2.882 -20.076  1.00  2.36           H  
ATOM   5676 2HB  LEU A 360      28.992  -4.490 -19.472  1.00  2.36           H  
ATOM   5677  HG  LEU A 360      29.102  -1.993 -17.784  1.00  2.36           H  
ATOM   5678 1HD1 LEU A 360      26.703  -2.218 -17.820  1.00  2.36           H  
ATOM   5679 2HD1 LEU A 360      27.347  -1.960 -19.453  1.00  2.36           H  
ATOM   5680 3HD1 LEU A 360      26.829  -3.586 -18.957  1.00  2.36           H  
ATOM   5681 1HD2 LEU A 360      27.994  -3.480 -16.138  1.00  2.36           H  
ATOM   5682 2HD2 LEU A 360      28.132  -4.836 -17.281  1.00  2.36           H  
ATOM   5683 3HD2 LEU A 360      29.601  -4.112 -16.584  1.00  2.36           H  
ATOM   5684  N   GLY A 361      32.014  -3.875 -21.104  1.00  2.36           N  
ATOM   5685  CA  GLY A 361      32.461  -4.585 -22.308  1.00  2.36           C  
ATOM   5686  C   GLY A 361      31.296  -4.906 -23.275  1.00  2.36           C  
ATOM   5687  O   GLY A 361      31.352  -4.594 -24.460  1.00  2.36           O  
ATOM   5688  H   GLY A 361      32.127  -2.878 -21.032  1.00  2.36           H  
ATOM   5689 1HA  GLY A 361      33.216  -3.992 -22.822  1.00  2.36           H  
ATOM   5690 2HA  GLY A 361      32.948  -5.515 -22.013  1.00  2.36           H  
ATOM   5691  N   ASN A 362      30.232  -5.488 -22.732  1.00  2.29           N  
ATOM   5692  CA  ASN A 362      29.040  -5.923 -23.466  1.00  2.29           C  
ATOM   5693  C   ASN A 362      27.699  -5.475 -22.870  1.00  2.29           C  
ATOM   5694  O   ASN A 362      27.425  -5.749 -21.704  1.00  2.29           O  
ATOM   5695  CB  ASN A 362      29.042  -7.435 -23.544  1.00  2.29           C  
ATOM   5696  CG  ASN A 362      27.916  -7.967 -24.307  1.00  2.29           C  
ATOM   5697  OD1 ASN A 362      26.761  -7.674 -23.997  1.00  2.29           O  
ATOM   5698  ND2 ASN A 362      28.204  -8.760 -25.279  1.00  2.29           N  
ATOM   5699  H   ASN A 362      30.312  -5.702 -21.743  1.00  2.29           H  
ATOM   5700  HA  ASN A 362      29.091  -5.507 -24.472  1.00  2.29           H  
ATOM   5701 1HB  ASN A 362      29.967  -7.770 -24.021  1.00  2.29           H  
ATOM   5702 2HB  ASN A 362      29.019  -7.856 -22.537  1.00  2.29           H  
ATOM   5703 1HD2 ASN A 362      27.478  -9.160 -25.830  1.00  2.29           H  
ATOM   5704 2HD2 ASN A 362      29.176  -8.991 -25.477  1.00  2.29           H  
ATOM   5705  N   LYS A 363      26.864  -4.760 -23.645  1.00  2.21           N  
ATOM   5706  CA  LYS A 363      25.539  -4.386 -23.129  1.00  2.21           C  
ATOM   5707  C   LYS A 363      24.484  -4.220 -24.240  1.00  2.21           C  
ATOM   5708  O   LYS A 363      24.789  -3.789 -25.349  1.00  2.21           O  
ATOM   5709  CB  LYS A 363      25.624  -3.084 -22.350  1.00  2.21           C  
ATOM   5710  CG  LYS A 363      25.924  -1.868 -23.204  1.00  2.21           C  
ATOM   5711  CD  LYS A 363      26.165  -0.659 -22.343  1.00  2.21           C  
ATOM   5712  CE  LYS A 363      24.932  -0.339 -21.550  1.00  2.21           C  
ATOM   5713  NZ  LYS A 363      25.068   0.873 -20.784  1.00  2.21           N  
ATOM   5714  H   LYS A 363      27.112  -4.517 -24.597  1.00  2.21           H  
ATOM   5715  HA  LYS A 363      25.200  -5.180 -22.458  1.00  2.21           H  
ATOM   5716 1HB  LYS A 363      24.685  -2.909 -21.830  1.00  2.21           H  
ATOM   5717 2HB  LYS A 363      26.406  -3.166 -21.594  1.00  2.21           H  
ATOM   5718 1HG  LYS A 363      26.802  -2.063 -23.787  1.00  2.21           H  
ATOM   5719 2HG  LYS A 363      25.092  -1.676 -23.881  1.00  2.21           H  
ATOM   5720 1HD  LYS A 363      26.989  -0.849 -21.660  1.00  2.21           H  
ATOM   5721 2HD  LYS A 363      26.421   0.201 -22.966  1.00  2.21           H  
ATOM   5722 1HE  LYS A 363      24.077  -0.238 -22.217  1.00  2.21           H  
ATOM   5723 2HE  LYS A 363      24.747  -1.158 -20.864  1.00  2.21           H  
ATOM   5724 1HZ  LYS A 363      24.197   0.993 -20.242  1.00  2.21           H  
ATOM   5725 2HZ  LYS A 363      25.828   0.804 -20.138  1.00  2.21           H  
ATOM   5726 3HZ  LYS A 363      25.212   1.670 -21.402  1.00  2.21           H  
ATOM   5727  N   GLY A 364      23.217  -4.529 -23.939  1.00  2.13           N  
ATOM   5728  CA  GLY A 364      22.155  -4.309 -24.936  1.00  2.13           C  
ATOM   5729  C   GLY A 364      21.057  -3.313 -24.529  1.00  2.13           C  
ATOM   5730  O   GLY A 364      20.121  -3.100 -25.291  1.00  2.13           O  
ATOM   5731  H   GLY A 364      23.000  -4.924 -23.037  1.00  2.13           H  
ATOM   5732 1HA  GLY A 364      22.603  -3.973 -25.867  1.00  2.13           H  
ATOM   5733 2HA  GLY A 364      21.691  -5.269 -25.161  1.00  2.13           H  
ATOM   5734  N   TRP A 365      21.159  -2.764 -23.312  1.00  2.06           N  
ATOM   5735  CA  TRP A 365      20.184  -1.844 -22.672  1.00  2.06           C  
ATOM   5736  C   TRP A 365      20.235  -2.017 -21.155  1.00  2.06           C  
ATOM   5737  O   TRP A 365      20.137  -1.060 -20.396  1.00  2.06           O  
ATOM   5738  CB  TRP A 365      18.724  -2.018 -23.168  1.00  2.06           C  
ATOM   5739  CG  TRP A 365      17.695  -1.167 -22.389  1.00  2.06           C  
ATOM   5740  CD1 TRP A 365      17.960  -0.138 -21.532  1.00  2.06           C  
ATOM   5741  CD2 TRP A 365      16.237  -1.297 -22.410  1.00  2.06           C  
ATOM   5742  NE1 TRP A 365      16.778   0.363 -21.005  1.00  2.06           N  
ATOM   5743  CE2 TRP A 365      15.722  -0.338 -21.526  1.00  2.06           C  
ATOM   5744  CE3 TRP A 365      15.348  -2.146 -23.085  1.00  2.06           C  
ATOM   5745  CZ2 TRP A 365      14.354  -0.206 -21.292  1.00  2.06           C  
ATOM   5746  CZ3 TRP A 365      13.989  -2.006 -22.856  1.00  2.06           C  
ATOM   5747  CH2 TRP A 365      13.507  -1.063 -21.979  1.00  2.06           C  
ATOM   5748  H   TRP A 365      21.988  -2.990 -22.794  1.00  2.06           H  
ATOM   5749  HA  TRP A 365      20.479  -0.820 -22.903  1.00  2.06           H  
ATOM   5750 1HB  TRP A 365      18.636  -1.686 -24.198  1.00  2.06           H  
ATOM   5751 2HB  TRP A 365      18.427  -3.068 -23.119  1.00  2.06           H  
ATOM   5752  HD1 TRP A 365      18.955   0.228 -21.287  1.00  2.06           H  
ATOM   5753  HE1 TRP A 365      16.708   1.120 -20.337  1.00  2.06           H  
ATOM   5754  HE3 TRP A 365      15.720  -2.904 -23.778  1.00  2.06           H  
ATOM   5755  HZ2 TRP A 365      13.945   0.537 -20.602  1.00  2.06           H  
ATOM   5756  HZ3 TRP A 365      13.312  -2.672 -23.395  1.00  2.06           H  
ATOM   5757  HH2 TRP A 365      12.434  -0.983 -21.824  1.00  2.06           H  
ATOM   5758  N   LYS A 366      20.379  -3.276 -20.748  1.00  2.00           N  
ATOM   5759  CA  LYS A 366      20.390  -3.774 -19.366  1.00  2.00           C  
ATOM   5760  C   LYS A 366      21.444  -3.256 -18.381  1.00  2.00           C  
ATOM   5761  O   LYS A 366      21.269  -3.412 -17.174  1.00  2.00           O  
ATOM   5762  CB  LYS A 366      20.508  -5.292 -19.355  1.00  2.00           C  
ATOM   5763  CG  LYS A 366      20.317  -5.866 -17.953  1.00  2.00           C  
ATOM   5764  CD  LYS A 366      20.249  -7.393 -17.928  1.00  2.00           C  
ATOM   5765  CE  LYS A 366      20.059  -7.880 -16.499  1.00  2.00           C  
ATOM   5766  NZ  LYS A 366      20.087  -9.338 -16.419  1.00  2.00           N  
ATOM   5767  H   LYS A 366      20.442  -3.969 -21.479  1.00  2.00           H  
ATOM   5768  HA  LYS A 366      19.427  -3.512 -18.936  1.00  2.00           H  
ATOM   5769 1HB  LYS A 366      19.791  -5.736 -20.036  1.00  2.00           H  
ATOM   5770 2HB  LYS A 366      21.503  -5.582 -19.692  1.00  2.00           H  
ATOM   5771 1HG  LYS A 366      21.155  -5.546 -17.336  1.00  2.00           H  
ATOM   5772 2HG  LYS A 366      19.416  -5.458 -17.510  1.00  2.00           H  
ATOM   5773 1HD  LYS A 366      19.410  -7.743 -18.523  1.00  2.00           H  
ATOM   5774 2HD  LYS A 366      21.152  -7.839 -18.342  1.00  2.00           H  
ATOM   5775 1HE  LYS A 366      20.855  -7.478 -15.877  1.00  2.00           H  
ATOM   5776 2HE  LYS A 366      19.098  -7.525 -16.124  1.00  2.00           H  
ATOM   5777 1HZ  LYS A 366      19.974  -9.649 -15.472  1.00  2.00           H  
ATOM   5778 2HZ  LYS A 366      19.355  -9.732 -16.993  1.00  2.00           H  
ATOM   5779 3HZ  LYS A 366      21.002  -9.651 -16.769  1.00  2.00           H  
ATOM   5780  N   ASP A 367      22.572  -2.750 -18.873  1.00  1.92           N  
ATOM   5781  CA  ASP A 367      23.699  -2.366 -18.010  1.00  1.92           C  
ATOM   5782  C   ASP A 367      24.241  -3.563 -17.225  1.00  1.92           C  
ATOM   5783  O   ASP A 367      24.590  -3.470 -16.047  1.00  1.92           O  
ATOM   5784  CB  ASP A 367      23.351  -1.219 -17.046  1.00  1.92           C  
ATOM   5785  CG  ASP A 367      23.105   0.109 -17.762  1.00  1.92           C  
ATOM   5786  OD1 ASP A 367      23.757   0.332 -18.772  1.00  1.92           O  
ATOM   5787  OD2 ASP A 367      22.308   0.909 -17.312  1.00  1.92           O  
ATOM   5788  H   ASP A 367      22.639  -2.620 -19.866  1.00  1.92           H  
ATOM   5789  HA  ASP A 367      24.497  -2.008 -18.652  1.00  1.92           H  
ATOM   5790 1HB  ASP A 367      22.474  -1.463 -16.453  1.00  1.92           H  
ATOM   5791 2HB  ASP A 367      24.176  -1.082 -16.346  1.00  1.92           H  
ATOM   5792  N   SER A 368      24.352  -4.673 -17.945  1.00  1.81           N  
ATOM   5793  CA  SER A 368      24.889  -5.940 -17.487  1.00  1.81           C  
ATOM   5794  C   SER A 368      25.492  -6.700 -18.636  1.00  1.81           C  
ATOM   5795  O   SER A 368      24.974  -6.696 -19.754  1.00  1.81           O  
ATOM   5796  CB  SER A 368      23.838  -6.843 -16.908  1.00  1.81           C  
ATOM   5797  OG  SER A 368      24.400  -8.107 -16.586  1.00  1.81           O  
ATOM   5798  H   SER A 368      24.035  -4.625 -18.898  1.00  1.81           H  
ATOM   5799  HA  SER A 368      25.664  -5.748 -16.745  1.00  1.81           H  
ATOM   5800 1HB  SER A 368      23.374  -6.391 -16.033  1.00  1.81           H  
ATOM   5801 2HB  SER A 368      23.086  -6.980 -17.653  1.00  1.81           H  
ATOM   5802  HG  SER A 368      23.676  -8.765 -16.719  1.00  1.81           H  
ATOM   5803  N   ARG A 369      26.539  -7.437 -18.328  1.00  1.67           N  
ATOM   5804  CA  ARG A 369      27.236  -8.270 -19.292  1.00  1.67           C  
ATOM   5805  C   ARG A 369      26.332  -9.367 -19.840  1.00  1.67           C  
ATOM   5806  O   ARG A 369      26.529  -9.851 -20.949  1.00  1.67           O  
ATOM   5807  CB  ARG A 369      28.462  -8.863 -18.630  1.00  1.67           C  
ATOM   5808  CG  ARG A 369      29.488  -7.813 -18.328  1.00  1.67           C  
ATOM   5809  CD  ARG A 369      30.679  -8.303 -17.598  1.00  1.67           C  
ATOM   5810  NE  ARG A 369      31.574  -7.191 -17.298  1.00  1.67           N  
ATOM   5811  CZ  ARG A 369      32.612  -7.227 -16.442  1.00  1.67           C  
ATOM   5812  NH1 ARG A 369      32.897  -8.343 -15.801  1.00  1.67           N  
ATOM   5813  NH2 ARG A 369      33.347  -6.138 -16.234  1.00  1.67           N  
ATOM   5814  H   ARG A 369      26.877  -7.402 -17.379  1.00  1.67           H  
ATOM   5815  HA  ARG A 369      27.561  -7.641 -20.120  1.00  1.67           H  
ATOM   5816 1HB  ARG A 369      28.185  -9.364 -17.703  1.00  1.67           H  
ATOM   5817 2HB  ARG A 369      28.918  -9.596 -19.289  1.00  1.67           H  
ATOM   5818 1HG  ARG A 369      29.815  -7.400 -19.271  1.00  1.67           H  
ATOM   5819 2HG  ARG A 369      29.031  -7.024 -17.738  1.00  1.67           H  
ATOM   5820 1HD  ARG A 369      30.377  -8.765 -16.659  1.00  1.67           H  
ATOM   5821 2HD  ARG A 369      31.219  -9.024 -18.209  1.00  1.67           H  
ATOM   5822  HE  ARG A 369      31.399  -6.322 -17.782  1.00  1.67           H  
ATOM   5823 1HH1 ARG A 369      32.338  -9.170 -15.955  1.00  1.67           H  
ATOM   5824 2HH1 ARG A 369      33.674  -8.371 -15.157  1.00  1.67           H  
ATOM   5825 1HH2 ARG A 369      33.128  -5.237 -16.706  1.00  1.67           H  
ATOM   5826 2HH2 ARG A 369      34.120  -6.172 -15.591  1.00  1.67           H  
ATOM   5827  N   ASP A 370      25.322  -9.776 -19.064  1.00  1.51           N  
ATOM   5828  CA  ASP A 370      24.451 -10.845 -19.546  1.00  1.51           C  
ATOM   5829  C   ASP A 370      23.314 -10.300 -20.430  1.00  1.51           C  
ATOM   5830  O   ASP A 370      22.408 -11.038 -20.815  1.00  1.51           O  
ATOM   5831  CB  ASP A 370      23.924 -11.728 -18.384  1.00  1.51           C  
ATOM   5832  CG  ASP A 370      22.969 -11.085 -17.359  1.00  1.51           C  
ATOM   5833  OD1 ASP A 370      22.594  -9.949 -17.502  1.00  1.51           O  
ATOM   5834  OD2 ASP A 370      22.594 -11.759 -16.435  1.00  1.51           O  
ATOM   5835  H   ASP A 370      25.155  -9.324 -18.164  1.00  1.51           H  
ATOM   5836  HA  ASP A 370      25.050 -11.506 -20.175  1.00  1.51           H  
ATOM   5837 1HB  ASP A 370      23.410 -12.574 -18.794  1.00  1.51           H  
ATOM   5838 2HB  ASP A 370      24.781 -12.122 -17.837  1.00  1.51           H  
ATOM   5839  N   GLY A 371      23.351  -8.993 -20.747  1.00  1.36           N  
ATOM   5840  CA  GLY A 371      22.357  -8.377 -21.616  1.00  1.36           C  
ATOM   5841  C   GLY A 371      22.361  -8.992 -23.020  1.00  1.36           C  
ATOM   5842  O   GLY A 371      21.311  -9.117 -23.652  1.00  1.36           O  
ATOM   5843  H   GLY A 371      24.095  -8.396 -20.388  1.00  1.36           H  
ATOM   5844 1HA  GLY A 371      21.368  -8.485 -21.169  1.00  1.36           H  
ATOM   5845 2HA  GLY A 371      22.564  -7.310 -21.683  1.00  1.36           H  
ATOM   5846  N   ILE A 372      23.542  -9.367 -23.519  1.00  1.23           N  
ATOM   5847  CA  ILE A 372      23.636  -9.985 -24.837  1.00  1.23           C  
ATOM   5848  C   ILE A 372      24.343 -11.321 -24.719  1.00  1.23           C  
ATOM   5849  O   ILE A 372      25.506 -11.391 -24.331  1.00  1.23           O  
ATOM   5850  CB  ILE A 372      24.423  -9.124 -25.833  1.00  1.23           C  
ATOM   5851  CG1 ILE A 372      23.797  -7.763 -25.987  1.00  1.23           C  
ATOM   5852  CG2 ILE A 372      24.483  -9.810 -27.165  1.00  1.23           C  
ATOM   5853  CD1 ILE A 372      24.641  -6.825 -26.790  1.00  1.23           C  
ATOM   5854  H   ILE A 372      24.379  -9.234 -22.964  1.00  1.23           H  
ATOM   5855  HA  ILE A 372      22.635 -10.159 -25.226  1.00  1.23           H  
ATOM   5856  HB  ILE A 372      25.411  -8.997 -25.478  1.00  1.23           H  
ATOM   5857 1HG1 ILE A 372      22.829  -7.867 -26.462  1.00  1.23           H  
ATOM   5858 2HG1 ILE A 372      23.659  -7.324 -25.005  1.00  1.23           H  
ATOM   5859 1HG2 ILE A 372      25.060  -9.203 -27.860  1.00  1.23           H  
ATOM   5860 2HG2 ILE A 372      24.948 -10.779 -27.044  1.00  1.23           H  
ATOM   5861 3HG2 ILE A 372      23.487  -9.946 -27.545  1.00  1.23           H  
ATOM   5862 1HD1 ILE A 372      24.132  -5.871 -26.847  1.00  1.23           H  
ATOM   5863 2HD1 ILE A 372      25.612  -6.688 -26.307  1.00  1.23           H  
ATOM   5864 3HD1 ILE A 372      24.786  -7.226 -27.790  1.00  1.23           H  
ATOM   5865  N   ILE A 373      23.633 -12.372 -25.069  1.00  1.12           N  
ATOM   5866  CA  ILE A 373      24.161 -13.725 -25.015  1.00  1.12           C  
ATOM   5867  C   ILE A 373      23.884 -14.408 -26.352  1.00  1.12           C  
ATOM   5868  O   ILE A 373      22.779 -14.280 -26.877  1.00  1.12           O  
ATOM   5869  CB  ILE A 373      23.529 -14.516 -23.859  1.00  1.12           C  
ATOM   5870  CG1 ILE A 373      23.774 -13.823 -22.523  1.00  1.12           C  
ATOM   5871  CG2 ILE A 373      24.112 -15.869 -23.787  1.00  1.12           C  
ATOM   5872  CD1 ILE A 373      23.024 -14.457 -21.394  1.00  1.12           C  
ATOM   5873  H   ILE A 373      22.685 -12.224 -25.373  1.00  1.12           H  
ATOM   5874  HA  ILE A 373      25.238 -13.686 -24.862  1.00  1.12           H  
ATOM   5875  HB  ILE A 373      22.464 -14.601 -24.012  1.00  1.12           H  
ATOM   5876 1HG1 ILE A 373      24.837 -13.847 -22.301  1.00  1.12           H  
ATOM   5877 2HG1 ILE A 373      23.451 -12.786 -22.578  1.00  1.12           H  
ATOM   5878 1HG2 ILE A 373      23.659 -16.423 -22.968  1.00  1.12           H  
ATOM   5879 2HG2 ILE A 373      23.933 -16.388 -24.706  1.00  1.12           H  
ATOM   5880 3HG2 ILE A 373      25.183 -15.778 -23.618  1.00  1.12           H  
ATOM   5881 1HD1 ILE A 373      23.236 -13.925 -20.489  1.00  1.12           H  
ATOM   5882 2HD1 ILE A 373      21.957 -14.416 -21.595  1.00  1.12           H  
ATOM   5883 3HD1 ILE A 373      23.334 -15.495 -21.285  1.00  1.12           H  
ATOM   5884  N   ASP A 374      24.887 -15.070 -26.930  1.00  1.05           N  
ATOM   5885  CA  ASP A 374      24.718 -15.786 -28.199  1.00  1.05           C  
ATOM   5886  C   ASP A 374      24.078 -17.149 -27.945  1.00  1.05           C  
ATOM   5887  O   ASP A 374      23.921 -17.565 -26.800  1.00  1.05           O  
ATOM   5888  CB  ASP A 374      26.045 -15.917 -28.966  1.00  1.05           C  
ATOM   5889  CG  ASP A 374      25.870 -16.122 -30.553  1.00  1.05           C  
ATOM   5890  OD1 ASP A 374      24.744 -16.291 -31.028  1.00  1.05           O  
ATOM   5891  OD2 ASP A 374      26.870 -16.074 -31.243  1.00  1.05           O  
ATOM   5892  H   ASP A 374      25.777 -15.123 -26.439  1.00  1.05           H  
ATOM   5893  HA  ASP A 374      24.043 -15.208 -28.828  1.00  1.05           H  
ATOM   5894 1HB  ASP A 374      26.648 -15.025 -28.790  1.00  1.05           H  
ATOM   5895 2HB  ASP A 374      26.607 -16.763 -28.566  1.00  1.05           H  
ATOM   5896  N   GLU A 375      23.737 -17.862 -29.011  1.00  1.01           N  
ATOM   5897  CA  GLU A 375      23.085 -19.174 -28.899  1.00  1.01           C  
ATOM   5898  C   GLU A 375      23.926 -20.211 -28.142  1.00  1.01           C  
ATOM   5899  O   GLU A 375      23.397 -21.215 -27.671  1.00  1.01           O  
ATOM   5900  CB  GLU A 375      22.718 -19.759 -30.267  1.00  1.01           C  
ATOM   5901  CG  GLU A 375      23.888 -20.225 -31.133  1.00  1.01           C  
ATOM   5902  CD  GLU A 375      23.435 -20.853 -32.450  1.00  1.01           C  
ATOM   5903  OE1 GLU A 375      22.255 -20.913 -32.685  1.00  1.01           O  
ATOM   5904  OE2 GLU A 375      24.280 -21.291 -33.208  1.00  1.01           O  
ATOM   5905  H   GLU A 375      23.910 -17.444 -29.926  1.00  1.01           H  
ATOM   5906  HA  GLU A 375      22.157 -19.031 -28.343  1.00  1.01           H  
ATOM   5907 1HB  GLU A 375      22.049 -20.607 -30.126  1.00  1.01           H  
ATOM   5908 2HB  GLU A 375      22.170 -19.006 -30.841  1.00  1.01           H  
ATOM   5909 1HG  GLU A 375      24.532 -19.368 -31.347  1.00  1.01           H  
ATOM   5910 2HG  GLU A 375      24.474 -20.957 -30.580  1.00  1.01           H  
ATOM   5911  N   GLU A 376      25.236 -19.987 -28.040  1.00  0.98           N  
ATOM   5912  CA  GLU A 376      26.114 -20.912 -27.334  1.00  0.98           C  
ATOM   5913  C   GLU A 376      26.130 -20.652 -25.820  1.00  0.98           C  
ATOM   5914  O   GLU A 376      26.722 -21.419 -25.052  1.00  0.98           O  
ATOM   5915  CB  GLU A 376      27.539 -20.841 -27.893  1.00  0.98           C  
ATOM   5916  CG  GLU A 376      27.659 -21.326 -29.344  1.00  0.98           C  
ATOM   5917  CD  GLU A 376      29.087 -21.320 -29.906  1.00  0.98           C  
ATOM   5918  OE1 GLU A 376      30.003 -20.947 -29.200  1.00  0.98           O  
ATOM   5919  OE2 GLU A 376      29.250 -21.697 -31.039  1.00  0.98           O  
ATOM   5920  H   GLU A 376      25.616 -19.153 -28.464  1.00  0.98           H  
ATOM   5921  HA  GLU A 376      25.737 -21.923 -27.496  1.00  0.98           H  
ATOM   5922 1HB  GLU A 376      27.889 -19.809 -27.852  1.00  0.98           H  
ATOM   5923 2HB  GLU A 376      28.206 -21.439 -27.273  1.00  0.98           H  
ATOM   5924 1HG  GLU A 376      27.265 -22.340 -29.402  1.00  0.98           H  
ATOM   5925 2HG  GLU A 376      27.030 -20.691 -29.970  1.00  0.98           H  
ATOM   5926  N   GLY A 377      25.446 -19.589 -25.379  1.00  0.97           N  
ATOM   5927  CA  GLY A 377      25.400 -19.201 -23.970  1.00  0.97           C  
ATOM   5928  C   GLY A 377      26.554 -18.276 -23.599  1.00  0.97           C  
ATOM   5929  O   GLY A 377      26.743 -17.927 -22.434  1.00  0.97           O  
ATOM   5930  H   GLY A 377      24.931 -19.006 -26.037  1.00  0.97           H  
ATOM   5931 1HA  GLY A 377      24.446 -18.717 -23.764  1.00  0.97           H  
ATOM   5932 2HA  GLY A 377      25.440 -20.089 -23.349  1.00  0.97           H  
ATOM   5933  N   LYS A 378      27.322 -17.891 -24.602  1.00  0.97           N  
ATOM   5934  CA  LYS A 378      28.484 -17.036 -24.442  1.00  0.97           C  
ATOM   5935  C   LYS A 378      28.148 -15.559 -24.594  1.00  0.97           C  
ATOM   5936  O   LYS A 378      27.237 -15.189 -25.337  1.00  0.97           O  
ATOM   5937  CB  LYS A 378      29.519 -17.452 -25.471  1.00  0.97           C  
ATOM   5938  CG  LYS A 378      30.018 -18.871 -25.261  1.00  0.97           C  
ATOM   5939  CD  LYS A 378      30.951 -19.292 -26.359  1.00  0.97           C  
ATOM   5940  CE  LYS A 378      31.414 -20.723 -26.173  1.00  0.97           C  
ATOM   5941  NZ  LYS A 378      32.171 -21.191 -27.350  1.00  0.97           N  
ATOM   5942  H   LYS A 378      27.090 -18.229 -25.522  1.00  0.97           H  
ATOM   5943  HA  LYS A 378      28.892 -17.189 -23.441  1.00  0.97           H  
ATOM   5944 1HB  LYS A 378      29.088 -17.389 -26.471  1.00  0.97           H  
ATOM   5945 2HB  LYS A 378      30.373 -16.771 -25.431  1.00  0.97           H  
ATOM   5946 1HG  LYS A 378      30.533 -18.940 -24.304  1.00  0.97           H  
ATOM   5947 2HG  LYS A 378      29.166 -19.555 -25.245  1.00  0.97           H  
ATOM   5948 1HD  LYS A 378      30.436 -19.217 -27.320  1.00  0.97           H  
ATOM   5949 2HD  LYS A 378      31.819 -18.637 -26.380  1.00  0.97           H  
ATOM   5950 1HE  LYS A 378      32.049 -20.786 -25.293  1.00  0.97           H  
ATOM   5951 2HE  LYS A 378      30.545 -21.368 -26.034  1.00  0.97           H  
ATOM   5952 1HZ  LYS A 378      32.460 -22.144 -27.222  1.00  0.97           H  
ATOM   5953 2HZ  LYS A 378      31.527 -21.127 -28.162  1.00  0.97           H  
ATOM   5954 3HZ  LYS A 378      32.976 -20.609 -27.504  1.00  0.97           H  
ATOM   5955  N   ILE A 379      28.927 -14.706 -23.939  1.00  0.96           N  
ATOM   5956  CA  ILE A 379      28.749 -13.263 -24.068  1.00  0.96           C  
ATOM   5957  C   ILE A 379      29.747 -12.711 -25.108  1.00  0.96           C  
ATOM   5958  O   ILE A 379      30.951 -12.905 -24.941  1.00  0.96           O  
ATOM   5959  CB  ILE A 379      28.935 -12.579 -22.708  1.00  0.96           C  
ATOM   5960  CG1 ILE A 379      27.867 -13.108 -21.736  1.00  0.96           C  
ATOM   5961  CG2 ILE A 379      28.820 -11.082 -22.866  1.00  0.96           C  
ATOM   5962  CD1 ILE A 379      28.087 -12.725 -20.296  1.00  0.96           C  
ATOM   5963  H   ILE A 379      29.656 -15.064 -23.336  1.00  0.96           H  
ATOM   5964  HA  ILE A 379      27.722 -13.074 -24.341  1.00  0.96           H  
ATOM   5965  HB  ILE A 379      29.911 -12.824 -22.302  1.00  0.96           H  
ATOM   5966 1HG1 ILE A 379      26.899 -12.701 -22.047  1.00  0.96           H  
ATOM   5967 2HG1 ILE A 379      27.824 -14.195 -21.804  1.00  0.96           H  
ATOM   5968 1HG2 ILE A 379      28.948 -10.596 -21.901  1.00  0.96           H  
ATOM   5969 2HG2 ILE A 379      29.586 -10.728 -23.557  1.00  0.96           H  
ATOM   5970 3HG2 ILE A 379      27.830 -10.839 -23.260  1.00  0.96           H  
ATOM   5971 1HD1 ILE A 379      27.277 -13.123 -19.688  1.00  0.96           H  
ATOM   5972 2HD1 ILE A 379      29.036 -13.129 -19.948  1.00  0.96           H  
ATOM   5973 3HD1 ILE A 379      28.105 -11.653 -20.211  1.00  0.96           H  
ATOM   5974  N   PRO A 380      29.285 -12.090 -26.213  1.00  0.95           N  
ATOM   5975  CA  PRO A 380      30.080 -11.543 -27.307  1.00  0.95           C  
ATOM   5976  C   PRO A 380      31.148 -10.542 -26.899  1.00  0.95           C  
ATOM   5977  O   PRO A 380      30.924  -9.679 -26.045  1.00  0.95           O  
ATOM   5978  CB  PRO A 380      29.017 -10.867 -28.160  1.00  0.95           C  
ATOM   5979  CG  PRO A 380      27.778 -11.622 -27.875  1.00  0.95           C  
ATOM   5980  CD  PRO A 380      27.840 -11.989 -26.455  1.00  0.95           C  
ATOM   5981  HA  PRO A 380      30.538 -12.382 -27.860  1.00  0.95           H  
ATOM   5982 1HB  PRO A 380      28.945  -9.807 -27.897  1.00  0.95           H  
ATOM   5983 2HB  PRO A 380      29.311 -10.907 -29.206  1.00  0.95           H  
ATOM   5984 1HG  PRO A 380      26.927 -11.014 -28.102  1.00  0.95           H  
ATOM   5985 2HG  PRO A 380      27.719 -12.509 -28.503  1.00  0.95           H  
ATOM   5986 1HD  PRO A 380      27.383 -11.236 -25.823  1.00  0.95           H  
ATOM   5987 2HD  PRO A 380      27.345 -12.957 -26.388  1.00  0.95           H  
ATOM   5988  N   LYS A 381      32.293 -10.622 -27.572  1.00  0.93           N  
ATOM   5989  CA  LYS A 381      33.406  -9.721 -27.321  1.00  0.93           C  
ATOM   5990  C   LYS A 381      33.166  -8.347 -27.958  1.00  0.93           C  
ATOM   5991  O   LYS A 381      32.542  -8.285 -29.020  1.00  0.93           O  
ATOM   5992  CB  LYS A 381      34.690 -10.308 -27.908  1.00  0.93           C  
ATOM   5993  CG  LYS A 381      35.152 -11.608 -27.279  1.00  0.93           C  
ATOM   5994  CD  LYS A 381      36.511 -12.028 -27.834  1.00  0.93           C  
ATOM   5995  CE  LYS A 381      36.397 -12.477 -29.296  1.00  0.93           C  
ATOM   5996  NZ  LYS A 381      37.701 -12.935 -29.851  1.00  0.93           N  
ATOM   5997  H   LYS A 381      32.404 -11.352 -28.264  1.00  0.93           H  
ATOM   5998  HA  LYS A 381      33.504  -9.641 -26.242  1.00  0.93           H  
ATOM   5999 1HB  LYS A 381      34.542 -10.495 -28.972  1.00  0.93           H  
ATOM   6000 2HB  LYS A 381      35.498  -9.579 -27.821  1.00  0.93           H  
ATOM   6001 1HG  LYS A 381      35.229 -11.480 -26.198  1.00  0.93           H  
ATOM   6002 2HG  LYS A 381      34.421 -12.391 -27.482  1.00  0.93           H  
ATOM   6003 1HD  LYS A 381      37.206 -11.188 -27.773  1.00  0.93           H  
ATOM   6004 2HD  LYS A 381      36.907 -12.851 -27.241  1.00  0.93           H  
ATOM   6005 1HE  LYS A 381      35.680 -13.295 -29.365  1.00  0.93           H  
ATOM   6006 2HE  LYS A 381      36.035 -11.642 -29.898  1.00  0.93           H  
ATOM   6007 1HZ  LYS A 381      37.559 -13.223 -30.837  1.00  0.93           H  
ATOM   6008 2HZ  LYS A 381      38.372 -12.187 -29.816  1.00  0.93           H  
ATOM   6009 3HZ  LYS A 381      38.043 -13.720 -29.324  1.00  0.93           H  
ATOM   6010  N   PRO A 382      33.641  -7.246 -27.339  1.00  0.91           N  
ATOM   6011  CA  PRO A 382      33.658  -5.879 -27.840  1.00  0.91           C  
ATOM   6012  C   PRO A 382      34.695  -5.649 -28.926  1.00  0.91           C  
ATOM   6013  O   PRO A 382      35.632  -6.442 -29.048  1.00  0.91           O  
ATOM   6014  CB  PRO A 382      33.982  -5.065 -26.593  1.00  0.91           C  
ATOM   6015  CG  PRO A 382      34.792  -5.985 -25.733  1.00  0.91           C  
ATOM   6016  CD  PRO A 382      34.204  -7.363 -25.971  1.00  0.91           C  
ATOM   6017  HA  PRO A 382      32.667  -5.619 -28.177  1.00  0.91           H  
ATOM   6018 1HB  PRO A 382      34.548  -4.175 -26.876  1.00  0.91           H  
ATOM   6019 2HB  PRO A 382      33.065  -4.714 -26.126  1.00  0.91           H  
ATOM   6020 1HG  PRO A 382      35.854  -5.923 -26.009  1.00  0.91           H  
ATOM   6021 2HG  PRO A 382      34.716  -5.671 -24.681  1.00  0.91           H  
ATOM   6022 1HD  PRO A 382      35.022  -8.092 -25.924  1.00  0.91           H  
ATOM   6023 2HD  PRO A 382      33.397  -7.569 -25.242  1.00  0.91           H  
ATOM   6024  N   PRO A 383      34.556  -4.578 -29.725  1.00  0.88           N  
ATOM   6025  CA  PRO A 383      33.436  -3.637 -29.893  1.00  0.88           C  
ATOM   6026  C   PRO A 383      32.196  -4.342 -30.439  1.00  0.88           C  
ATOM   6027  O   PRO A 383      32.320  -5.255 -31.235  1.00  0.88           O  
ATOM   6028  CB  PRO A 383      34.000  -2.644 -30.914  1.00  0.88           C  
ATOM   6029  CG  PRO A 383      35.504  -2.773 -30.792  1.00  0.88           C  
ATOM   6030  CD  PRO A 383      35.732  -4.232 -30.501  1.00  0.88           C  
ATOM   6031  HA  PRO A 383      33.210  -3.149 -28.943  1.00  0.88           H  
ATOM   6032 1HB  PRO A 383      33.635  -2.889 -31.922  1.00  0.88           H  
ATOM   6033 2HB  PRO A 383      33.635  -1.626 -30.680  1.00  0.88           H  
ATOM   6034 1HG  PRO A 383      35.988  -2.445 -31.725  1.00  0.88           H  
ATOM   6035 2HG  PRO A 383      35.877  -2.115 -29.995  1.00  0.88           H  
ATOM   6036 1HD  PRO A 383      35.759  -4.823 -31.431  1.00  0.88           H  
ATOM   6037 2HD  PRO A 383      36.643  -4.375 -29.900  1.00  0.88           H  
ATOM   6038  N   ILE A 384      31.015  -3.890 -30.049  1.00  0.84           N  
ATOM   6039  CA  ILE A 384      29.771  -4.509 -30.541  1.00  0.84           C  
ATOM   6040  C   ILE A 384      28.873  -3.562 -31.322  1.00  0.84           C  
ATOM   6041  O   ILE A 384      28.768  -2.384 -30.995  1.00  0.84           O  
ATOM   6042  CB  ILE A 384      28.968  -5.153 -29.387  1.00  0.84           C  
ATOM   6043  CG1 ILE A 384      29.730  -6.278 -28.796  1.00  0.84           C  
ATOM   6044  CG2 ILE A 384      27.602  -5.614 -29.846  1.00  0.84           C  
ATOM   6045  CD1 ILE A 384      29.182  -6.754 -27.521  1.00  0.84           C  
ATOM   6046  H   ILE A 384      30.979  -3.122 -29.373  1.00  0.84           H  
ATOM   6047  HA  ILE A 384      30.045  -5.319 -31.219  1.00  0.84           H  
ATOM   6048  HB  ILE A 384      28.865  -4.434 -28.612  1.00  0.84           H  
ATOM   6049 1HG1 ILE A 384      29.754  -7.106 -29.498  1.00  0.84           H  
ATOM   6050 2HG1 ILE A 384      30.699  -5.967 -28.623  1.00  0.84           H  
ATOM   6051 1HG2 ILE A 384      27.060  -6.044 -29.006  1.00  0.84           H  
ATOM   6052 2HG2 ILE A 384      27.051  -4.771 -30.231  1.00  0.84           H  
ATOM   6053 3HG2 ILE A 384      27.721  -6.361 -30.624  1.00  0.84           H  
ATOM   6054 1HD1 ILE A 384      29.813  -7.563 -27.154  1.00  0.84           H  
ATOM   6055 2HD1 ILE A 384      29.183  -5.935 -26.803  1.00  0.84           H  
ATOM   6056 3HD1 ILE A 384      28.164  -7.111 -27.666  1.00  0.84           H  
ATOM   6057  N   ALA A 385      28.327  -4.052 -32.438  1.00  0.81           N  
ATOM   6058  CA  ALA A 385      27.389  -3.274 -33.252  1.00  0.81           C  
ATOM   6059  C   ALA A 385      25.982  -3.825 -33.072  1.00  0.81           C  
ATOM   6060  O   ALA A 385      25.714  -4.957 -33.470  1.00  0.81           O  
ATOM   6061  CB  ALA A 385      27.764  -3.321 -34.721  1.00  0.81           C  
ATOM   6062  H   ALA A 385      28.509  -5.030 -32.676  1.00  0.81           H  
ATOM   6063  HA  ALA A 385      27.404  -2.239 -32.910  1.00  0.81           H  
ATOM   6064 1HB  ALA A 385      27.051  -2.724 -35.289  1.00  0.81           H  
ATOM   6065 2HB  ALA A 385      28.749  -2.920 -34.866  1.00  0.81           H  
ATOM   6066 3HB  ALA A 385      27.738  -4.344 -35.069  1.00  0.81           H  
ATOM   6067  N   LEU A 386      25.073  -3.054 -32.479  1.00  0.78           N  
ATOM   6068  CA  LEU A 386      23.731  -3.587 -32.226  1.00  0.78           C  
ATOM   6069  C   LEU A 386      22.784  -3.144 -33.303  1.00  0.78           C  
ATOM   6070  O   LEU A 386      22.865  -2.000 -33.756  1.00  0.78           O  
ATOM   6071  CB  LEU A 386      23.142  -3.056 -30.918  1.00  0.78           C  
ATOM   6072  CG  LEU A 386      23.962  -3.259 -29.730  1.00  0.78           C  
ATOM   6073  CD1 LEU A 386      23.289  -2.668 -28.506  1.00  0.78           C  
ATOM   6074  CD2 LEU A 386      24.228  -4.684 -29.560  1.00  0.78           C  
ATOM   6075  H   LEU A 386      25.317  -2.117 -32.183  1.00  0.78           H  
ATOM   6076  HA  LEU A 386      23.765  -4.675 -32.210  1.00  0.78           H  
ATOM   6077 1HB  LEU A 386      22.967  -1.995 -31.027  1.00  0.78           H  
ATOM   6078 2HB  LEU A 386      22.182  -3.548 -30.750  1.00  0.78           H  
ATOM   6079  HG  LEU A 386      24.877  -2.739 -29.884  1.00  0.78           H  
ATOM   6080 1HD1 LEU A 386      23.936  -2.808 -27.638  1.00  0.78           H  
ATOM   6081 2HD1 LEU A 386      23.117  -1.607 -28.656  1.00  0.78           H  
ATOM   6082 3HD1 LEU A 386      22.335  -3.167 -28.331  1.00  0.78           H  
ATOM   6083 1HD2 LEU A 386      24.872  -4.809 -28.707  1.00  0.78           H  
ATOM   6084 2HD2 LEU A 386      23.295  -5.231 -29.413  1.00  0.78           H  
ATOM   6085 3HD2 LEU A 386      24.721  -5.034 -30.443  1.00  0.78           H  
ATOM   6086  N   VAL A 387      21.824  -3.988 -33.634  1.00  0.74           N  
ATOM   6087  CA  VAL A 387      20.805  -3.599 -34.588  1.00  0.74           C  
ATOM   6088  C   VAL A 387      19.983  -2.424 -34.143  1.00  0.74           C  
ATOM   6089  O   VAL A 387      19.686  -1.531 -34.931  1.00  0.74           O  
ATOM   6090  CB  VAL A 387      19.831  -4.722 -34.841  1.00  0.74           C  
ATOM   6091  CG1 VAL A 387      18.689  -4.177 -35.613  1.00  0.74           C  
ATOM   6092  CG2 VAL A 387      20.485  -5.773 -35.560  1.00  0.74           C  
ATOM   6093  H   VAL A 387      21.817  -4.931 -33.237  1.00  0.74           H  
ATOM   6094  HA  VAL A 387      21.302  -3.344 -35.521  1.00  0.74           H  
ATOM   6095  HB  VAL A 387      19.466  -5.112 -33.902  1.00  0.74           H  
ATOM   6096 1HG1 VAL A 387      17.977  -4.954 -35.816  1.00  0.74           H  
ATOM   6097 2HG1 VAL A 387      18.192  -3.384 -35.056  1.00  0.74           H  
ATOM   6098 3HG1 VAL A 387      19.067  -3.781 -36.515  1.00  0.74           H  
ATOM   6099 1HG2 VAL A 387      19.785  -6.563 -35.752  1.00  0.74           H  
ATOM   6100 2HG2 VAL A 387      20.858  -5.423 -36.466  1.00  0.74           H  
ATOM   6101 3HG2 VAL A 387      21.305  -6.145 -34.968  1.00  0.74           H  
ATOM   6102  N   GLU A 388      19.587  -2.425 -32.883  1.00  0.72           N  
ATOM   6103  CA  GLU A 388      18.778  -1.344 -32.366  1.00  0.72           C  
ATOM   6104  C   GLU A 388      19.462   0.000 -32.572  1.00  0.72           C  
ATOM   6105  O   GLU A 388      18.852   0.955 -33.059  1.00  0.72           O  
ATOM   6106  CB  GLU A 388      18.518  -1.588 -30.888  1.00  0.72           C  
ATOM   6107  CG  GLU A 388      17.735  -0.514 -30.224  1.00  0.72           C  
ATOM   6108  CD  GLU A 388      17.468  -0.756 -28.752  1.00  0.72           C  
ATOM   6109  OE1 GLU A 388      17.819  -1.794 -28.264  1.00  0.72           O  
ATOM   6110  OE2 GLU A 388      16.912   0.126 -28.112  1.00  0.72           O  
ATOM   6111  H   GLU A 388      19.864  -3.185 -32.280  1.00  0.72           H  
ATOM   6112  HA  GLU A 388      17.828  -1.333 -32.903  1.00  0.72           H  
ATOM   6113 1HB  GLU A 388      17.978  -2.528 -30.766  1.00  0.72           H  
ATOM   6114 2HB  GLU A 388      19.471  -1.685 -30.365  1.00  0.72           H  
ATOM   6115 1HG  GLU A 388      18.322   0.376 -30.325  1.00  0.72           H  
ATOM   6116 2HG  GLU A 388      16.795  -0.364 -30.757  1.00  0.72           H  
ATOM   6117  N   VAL A 389      20.747   0.057 -32.247  1.00  0.69           N  
ATOM   6118  CA  VAL A 389      21.482   1.295 -32.365  1.00  0.69           C  
ATOM   6119  C   VAL A 389      21.733   1.630 -33.816  1.00  0.69           C  
ATOM   6120  O   VAL A 389      21.688   2.801 -34.200  1.00  0.69           O  
ATOM   6121  CB  VAL A 389      22.811   1.261 -31.650  1.00  0.69           C  
ATOM   6122  CG1 VAL A 389      23.498   2.577 -31.946  1.00  0.69           C  
ATOM   6123  CG2 VAL A 389      22.583   1.023 -30.178  1.00  0.69           C  
ATOM   6124  H   VAL A 389      21.204  -0.769 -31.892  1.00  0.69           H  
ATOM   6125  HA  VAL A 389      20.888   2.089 -31.924  1.00  0.69           H  
ATOM   6126  HB  VAL A 389      23.427   0.461 -32.069  1.00  0.69           H  
ATOM   6127 1HG1 VAL A 389      24.475   2.615 -31.509  1.00  0.69           H  
ATOM   6128 2HG1 VAL A 389      23.578   2.680 -33.009  1.00  0.69           H  
ATOM   6129 3HG1 VAL A 389      22.895   3.400 -31.558  1.00  0.69           H  
ATOM   6130 1HG2 VAL A 389      23.522   0.990 -29.651  1.00  0.69           H  
ATOM   6131 2HG2 VAL A 389      21.970   1.821 -29.786  1.00  0.69           H  
ATOM   6132 3HG2 VAL A 389      22.067   0.075 -30.047  1.00  0.69           H  
ATOM   6133  N   GLN A 390      22.073   0.623 -34.628  1.00  0.66           N  
ATOM   6134  CA  GLN A 390      22.343   0.895 -36.026  1.00  0.66           C  
ATOM   6135  C   GLN A 390      21.066   1.444 -36.671  1.00  0.66           C  
ATOM   6136  O   GLN A 390      21.118   2.342 -37.515  1.00  0.66           O  
ATOM   6137  CB  GLN A 390      22.828  -0.354 -36.770  1.00  0.66           C  
ATOM   6138  CG  GLN A 390      23.350  -0.012 -38.141  1.00  0.66           C  
ATOM   6139  CD  GLN A 390      24.606   0.854 -38.039  1.00  0.66           C  
ATOM   6140  OE1 GLN A 390      25.615   0.448 -37.465  1.00  0.66           O  
ATOM   6141  NE2 GLN A 390      24.528   2.043 -38.551  1.00  0.66           N  
ATOM   6142  H   GLN A 390      22.141  -0.332 -34.282  1.00  0.66           H  
ATOM   6143  HA  GLN A 390      23.119   1.656 -36.091  1.00  0.66           H  
ATOM   6144 1HB  GLN A 390      23.621  -0.839 -36.195  1.00  0.66           H  
ATOM   6145 2HB  GLN A 390      22.006  -1.068 -36.869  1.00  0.66           H  
ATOM   6146 1HG  GLN A 390      23.616  -0.922 -38.659  1.00  0.66           H  
ATOM   6147 2HG  GLN A 390      22.585   0.535 -38.696  1.00  0.66           H  
ATOM   6148 1HE2 GLN A 390      25.319   2.658 -38.501  1.00  0.66           H  
ATOM   6149 2HE2 GLN A 390      23.665   2.322 -38.970  1.00  0.66           H  
ATOM   6150  N   GLY A 391      19.913   0.922 -36.258  1.00  0.64           N  
ATOM   6151  CA  GLY A 391      18.646   1.422 -36.746  1.00  0.64           C  
ATOM   6152  C   GLY A 391      18.438   2.866 -36.296  1.00  0.64           C  
ATOM   6153  O   GLY A 391      18.038   3.719 -37.095  1.00  0.64           O  
ATOM   6154  H   GLY A 391      19.908   0.153 -35.592  1.00  0.64           H  
ATOM   6155 1HA  GLY A 391      18.656   1.387 -37.820  1.00  0.64           H  
ATOM   6156 2HA  GLY A 391      17.837   0.785 -36.412  1.00  0.64           H  
ATOM   6157  N   TYR A 392      18.760   3.165 -35.022  1.00  0.62           N  
ATOM   6158  CA  TYR A 392      18.626   4.535 -34.526  1.00  0.62           C  
ATOM   6159  C   TYR A 392      19.542   5.439 -35.358  1.00  0.62           C  
ATOM   6160  O   TYR A 392      19.154   6.551 -35.708  1.00  0.62           O  
ATOM   6161  CB  TYR A 392      19.020   4.664 -33.037  1.00  0.62           C  
ATOM   6162  CG  TYR A 392      18.124   4.030 -32.006  1.00  0.62           C  
ATOM   6163  CD1 TYR A 392      18.677   3.545 -30.833  1.00  0.62           C  
ATOM   6164  CD2 TYR A 392      16.786   3.938 -32.208  1.00  0.62           C  
ATOM   6165  CE1 TYR A 392      17.873   2.959 -29.892  1.00  0.62           C  
ATOM   6166  CE2 TYR A 392      15.970   3.334 -31.262  1.00  0.62           C  
ATOM   6167  CZ  TYR A 392      16.512   2.848 -30.118  1.00  0.62           C  
ATOM   6168  OH  TYR A 392      15.716   2.252 -29.184  1.00  0.62           O  
ATOM   6169  H   TYR A 392      19.062   2.424 -34.388  1.00  0.62           H  
ATOM   6170  HA  TYR A 392      17.602   4.867 -34.661  1.00  0.62           H  
ATOM   6171 1HB  TYR A 392      20.021   4.263 -32.898  1.00  0.62           H  
ATOM   6172 2HB  TYR A 392      19.070   5.717 -32.790  1.00  0.62           H  
ATOM   6173  HD1 TYR A 392      19.745   3.626 -30.659  1.00  0.62           H  
ATOM   6174  HD2 TYR A 392      16.363   4.333 -33.117  1.00  0.62           H  
ATOM   6175  HE1 TYR A 392      18.300   2.566 -28.971  1.00  0.62           H  
ATOM   6176  HE2 TYR A 392      14.898   3.252 -31.426  1.00  0.62           H  
ATOM   6177  HH  TYR A 392      16.238   1.559 -28.733  1.00  0.62           H  
ATOM   6178  N   THR A 393      20.746   4.948 -35.687  1.00  0.60           N  
ATOM   6179  CA  THR A 393      21.723   5.674 -36.491  1.00  0.60           C  
ATOM   6180  C   THR A 393      21.196   5.988 -37.882  1.00  0.60           C  
ATOM   6181  O   THR A 393      21.248   7.134 -38.324  1.00  0.60           O  
ATOM   6182  CB  THR A 393      23.019   4.862 -36.634  1.00  0.60           C  
ATOM   6183  OG1 THR A 393      23.647   4.684 -35.355  1.00  0.60           O  
ATOM   6184  CG2 THR A 393      23.927   5.492 -37.599  1.00  0.60           C  
ATOM   6185  H   THR A 393      21.003   4.029 -35.341  1.00  0.60           H  
ATOM   6186  HA  THR A 393      21.952   6.613 -35.999  1.00  0.60           H  
ATOM   6187  HB  THR A 393      22.785   3.900 -37.011  1.00  0.60           H  
ATOM   6188  HG1 THR A 393      22.995   4.293 -34.736  1.00  0.60           H  
ATOM   6189 1HG2 THR A 393      24.819   4.891 -37.700  1.00  0.60           H  
ATOM   6190 2HG2 THR A 393      23.429   5.576 -38.560  1.00  0.60           H  
ATOM   6191 3HG2 THR A 393      24.168   6.436 -37.262  1.00  0.60           H  
ATOM   6192  N   TYR A 394      20.635   4.990 -38.557  1.00  0.59           N  
ATOM   6193  CA  TYR A 394      20.064   5.191 -39.881  1.00  0.59           C  
ATOM   6194  C   TYR A 394      19.030   6.302 -39.830  1.00  0.59           C  
ATOM   6195  O   TYR A 394      19.055   7.238 -40.633  1.00  0.59           O  
ATOM   6196  CB  TYR A 394      19.395   3.904 -40.354  1.00  0.59           C  
ATOM   6197  CG  TYR A 394      18.631   4.034 -41.644  1.00  0.59           C  
ATOM   6198  CD1 TYR A 394      19.274   3.968 -42.836  1.00  0.59           C  
ATOM   6199  CD2 TYR A 394      17.262   4.248 -41.609  1.00  0.59           C  
ATOM   6200  CE1 TYR A 394      18.557   4.116 -44.020  1.00  0.59           C  
ATOM   6201  CE2 TYR A 394      16.555   4.391 -42.776  1.00  0.59           C  
ATOM   6202  CZ  TYR A 394      17.198   4.328 -43.978  1.00  0.59           C  
ATOM   6203  OH  TYR A 394      16.486   4.480 -45.148  1.00  0.59           O  
ATOM   6204  H   TYR A 394      20.624   4.058 -38.141  1.00  0.59           H  
ATOM   6205  HA  TYR A 394      20.855   5.483 -40.572  1.00  0.59           H  
ATOM   6206 1HB  TYR A 394      20.143   3.117 -40.465  1.00  0.59           H  
ATOM   6207 2HB  TYR A 394      18.701   3.593 -39.585  1.00  0.59           H  
ATOM   6208  HD1 TYR A 394      20.347   3.800 -42.851  1.00  0.59           H  
ATOM   6209  HD2 TYR A 394      16.746   4.305 -40.655  1.00  0.59           H  
ATOM   6210  HE1 TYR A 394      19.068   4.065 -44.979  1.00  0.59           H  
ATOM   6211  HE2 TYR A 394      15.482   4.562 -42.745  1.00  0.59           H  
ATOM   6212  HH  TYR A 394      15.545   4.501 -44.946  1.00  0.59           H  
ATOM   6213  N   TRP A 395      18.120   6.175 -38.866  1.00  0.59           N  
ATOM   6214  CA  TRP A 395      16.998   7.072 -38.656  1.00  0.59           C  
ATOM   6215  C   TRP A 395      17.491   8.489 -38.365  1.00  0.59           C  
ATOM   6216  O   TRP A 395      17.009   9.458 -38.958  1.00  0.59           O  
ATOM   6217  CB  TRP A 395      16.198   6.514 -37.481  1.00  0.59           C  
ATOM   6218  CG  TRP A 395      14.920   7.152 -37.139  1.00  0.59           C  
ATOM   6219  CD1 TRP A 395      14.134   7.933 -37.912  1.00  0.59           C  
ATOM   6220  CD2 TRP A 395      14.245   7.035 -35.867  1.00  0.59           C  
ATOM   6221  NE1 TRP A 395      13.011   8.303 -37.213  1.00  0.59           N  
ATOM   6222  CE2 TRP A 395      13.069   7.767 -35.962  1.00  0.59           C  
ATOM   6223  CE3 TRP A 395      14.547   6.369 -34.670  1.00  0.59           C  
ATOM   6224  CZ2 TRP A 395      12.182   7.865 -34.911  1.00  0.59           C  
ATOM   6225  CZ3 TRP A 395      13.657   6.462 -33.611  1.00  0.59           C  
ATOM   6226  CH2 TRP A 395      12.503   7.193 -33.736  1.00  0.59           C  
ATOM   6227  H   TRP A 395      18.199   5.372 -38.237  1.00  0.59           H  
ATOM   6228  HA  TRP A 395      16.383   7.079 -39.554  1.00  0.59           H  
ATOM   6229 1HB  TRP A 395      16.013   5.465 -37.669  1.00  0.59           H  
ATOM   6230 2HB  TRP A 395      16.816   6.555 -36.595  1.00  0.59           H  
ATOM   6231  HD1 TRP A 395      14.354   8.219 -38.941  1.00  0.59           H  
ATOM   6232  HE1 TRP A 395      12.260   8.886 -37.563  1.00  0.59           H  
ATOM   6233  HE3 TRP A 395      15.458   5.796 -34.583  1.00  0.59           H  
ATOM   6234  HZ2 TRP A 395      11.257   8.441 -34.987  1.00  0.59           H  
ATOM   6235  HZ3 TRP A 395      13.894   5.940 -32.681  1.00  0.59           H  
ATOM   6236  HH2 TRP A 395      11.821   7.249 -32.906  1.00  0.59           H  
ATOM   6237  N   ALA A 396      18.460   8.605 -37.454  1.00  0.59           N  
ATOM   6238  CA  ALA A 396      19.050   9.878 -37.066  1.00  0.59           C  
ATOM   6239  C   ALA A 396      19.718  10.590 -38.218  1.00  0.59           C  
ATOM   6240  O   ALA A 396      19.559  11.799 -38.387  1.00  0.59           O  
ATOM   6241  CB  ALA A 396      20.106   9.635 -36.018  1.00  0.59           C  
ATOM   6242  H   ALA A 396      18.803   7.768 -36.993  1.00  0.59           H  
ATOM   6243  HA  ALA A 396      18.261  10.516 -36.671  1.00  0.59           H  
ATOM   6244 1HB  ALA A 396      20.545  10.560 -35.715  1.00  0.59           H  
ATOM   6245 2HB  ALA A 396      19.648   9.146 -35.165  1.00  0.59           H  
ATOM   6246 3HB  ALA A 396      20.881   8.993 -36.430  1.00  0.59           H  
ATOM   6247  N   LEU A 397      20.441   9.839 -39.047  1.00  0.59           N  
ATOM   6248  CA  LEU A 397      21.135  10.446 -40.164  1.00  0.59           C  
ATOM   6249  C   LEU A 397      20.117  10.839 -41.222  1.00  0.59           C  
ATOM   6250  O   LEU A 397      20.249  11.877 -41.877  1.00  0.59           O  
ATOM   6251  CB  LEU A 397      22.174   9.466 -40.728  1.00  0.59           C  
ATOM   6252  CG  LEU A 397      23.363   9.119 -39.762  1.00  0.59           C  
ATOM   6253  CD1 LEU A 397      24.230   8.076 -40.410  1.00  0.59           C  
ATOM   6254  CD2 LEU A 397      24.131  10.341 -39.426  1.00  0.59           C  
ATOM   6255  H   LEU A 397      20.547   8.838 -38.872  1.00  0.59           H  
ATOM   6256  HA  LEU A 397      21.647  11.342 -39.819  1.00  0.59           H  
ATOM   6257 1HB  LEU A 397      21.662   8.527 -40.957  1.00  0.59           H  
ATOM   6258 2HB  LEU A 397      22.584   9.874 -41.656  1.00  0.59           H  
ATOM   6259  HG  LEU A 397      22.970   8.704 -38.846  1.00  0.59           H  
ATOM   6260 1HD1 LEU A 397      25.045   7.801 -39.741  1.00  0.59           H  
ATOM   6261 2HD1 LEU A 397      23.612   7.218 -40.608  1.00  0.59           H  
ATOM   6262 3HD1 LEU A 397      24.635   8.460 -41.343  1.00  0.59           H  
ATOM   6263 1HD2 LEU A 397      24.947  10.094 -38.744  1.00  0.59           H  
ATOM   6264 2HD2 LEU A 397      24.537  10.760 -40.326  1.00  0.59           H  
ATOM   6265 3HD2 LEU A 397      23.459  11.051 -38.952  1.00  0.59           H  
ATOM   6266  N   LYS A 398      19.062  10.029 -41.368  1.00  0.61           N  
ATOM   6267  CA  LYS A 398      18.045  10.322 -42.355  1.00  0.61           C  
ATOM   6268  C   LYS A 398      17.338  11.622 -41.973  1.00  0.61           C  
ATOM   6269  O   LYS A 398      17.285  12.556 -42.774  1.00  0.61           O  
ATOM   6270  CB  LYS A 398      17.063   9.149 -42.485  1.00  0.61           C  
ATOM   6271  CG  LYS A 398      16.012   9.282 -43.581  1.00  0.61           C  
ATOM   6272  CD  LYS A 398      15.174   8.004 -43.664  1.00  0.61           C  
ATOM   6273  CE  LYS A 398      14.261   7.987 -44.887  1.00  0.61           C  
ATOM   6274  NZ  LYS A 398      13.219   9.037 -44.834  1.00  0.61           N  
ATOM   6275  H   LYS A 398      18.987   9.170 -40.822  1.00  0.61           H  
ATOM   6276  HA  LYS A 398      18.531  10.465 -43.308  1.00  0.61           H  
ATOM   6277 1HB  LYS A 398      17.624   8.230 -42.666  1.00  0.61           H  
ATOM   6278 2HB  LYS A 398      16.537   9.018 -41.540  1.00  0.61           H  
ATOM   6279 1HG  LYS A 398      15.357  10.134 -43.365  1.00  0.61           H  
ATOM   6280 2HG  LYS A 398      16.498   9.453 -44.538  1.00  0.61           H  
ATOM   6281 1HD  LYS A 398      15.843   7.148 -43.716  1.00  0.61           H  
ATOM   6282 2HD  LYS A 398      14.568   7.911 -42.763  1.00  0.61           H  
ATOM   6283 1HE  LYS A 398      14.865   8.136 -45.780  1.00  0.61           H  
ATOM   6284 2HE  LYS A 398      13.777   7.013 -44.946  1.00  0.61           H  
ATOM   6285 1HZ  LYS A 398      12.642   8.998 -45.654  1.00  0.61           H  
ATOM   6286 2HZ  LYS A 398      12.645   8.920 -44.020  1.00  0.61           H  
ATOM   6287 3HZ  LYS A 398      13.660   9.966 -44.793  1.00  0.61           H  
ATOM   6288  N   LEU A 399      16.855  11.716 -40.725  1.00  0.62           N  
ATOM   6289  CA  LEU A 399      16.178  12.930 -40.271  1.00  0.62           C  
ATOM   6290  C   LEU A 399      17.081  14.149 -40.241  1.00  0.62           C  
ATOM   6291  O   LEU A 399      16.671  15.232 -40.654  1.00  0.62           O  
ATOM   6292  CB  LEU A 399      15.566  12.717 -38.881  1.00  0.62           C  
ATOM   6293  CG  LEU A 399      14.328  11.832 -38.846  1.00  0.62           C  
ATOM   6294  CD1 LEU A 399      13.949  11.509 -37.409  1.00  0.62           C  
ATOM   6295  CD2 LEU A 399      13.188  12.589 -39.526  1.00  0.62           C  
ATOM   6296  H   LEU A 399      16.949  10.925 -40.089  1.00  0.62           H  
ATOM   6297  HA  LEU A 399      15.364  13.134 -40.966  1.00  0.62           H  
ATOM   6298 1HB  LEU A 399      16.322  12.256 -38.239  1.00  0.62           H  
ATOM   6299 2HB  LEU A 399      15.304  13.684 -38.465  1.00  0.62           H  
ATOM   6300  HG  LEU A 399      14.522  10.894 -39.375  1.00  0.62           H  
ATOM   6301 1HD1 LEU A 399      13.056  10.906 -37.405  1.00  0.62           H  
ATOM   6302 2HD1 LEU A 399      14.760  10.963 -36.943  1.00  0.62           H  
ATOM   6303 3HD1 LEU A 399      13.753  12.407 -36.855  1.00  0.62           H  
ATOM   6304 1HD2 LEU A 399      12.296  11.971 -39.507  1.00  0.62           H  
ATOM   6305 2HD2 LEU A 399      12.997  13.518 -38.988  1.00  0.62           H  
ATOM   6306 3HD2 LEU A 399      13.456  12.816 -40.563  1.00  0.62           H  
ATOM   6307  N   ALA A 400      18.325  13.992 -39.791  1.00  0.65           N  
ATOM   6308  CA  ALA A 400      19.240  15.121 -39.763  1.00  0.65           C  
ATOM   6309  C   ALA A 400      19.432  15.661 -41.168  1.00  0.65           C  
ATOM   6310  O   ALA A 400      19.490  16.880 -41.395  1.00  0.65           O  
ATOM   6311  CB  ALA A 400      20.561  14.681 -39.189  1.00  0.65           C  
ATOM   6312  H   ALA A 400      18.651  13.091 -39.442  1.00  0.65           H  
ATOM   6313  HA  ALA A 400      18.808  15.908 -39.147  1.00  0.65           H  
ATOM   6314 1HB  ALA A 400      21.235  15.510 -39.170  1.00  0.65           H  
ATOM   6315 2HB  ALA A 400      20.407  14.309 -38.185  1.00  0.65           H  
ATOM   6316 3HB  ALA A 400      20.974  13.884 -39.802  1.00  0.65           H  
ATOM   6317  N   GLY A 401      19.499  14.733 -42.127  1.00  0.68           N  
ATOM   6318  CA  GLY A 401      19.629  15.052 -43.529  1.00  0.68           C  
ATOM   6319  C   GLY A 401      18.406  15.789 -44.061  1.00  0.68           C  
ATOM   6320  O   GLY A 401      18.515  16.935 -44.498  1.00  0.68           O  
ATOM   6321  H   GLY A 401      19.475  13.744 -41.879  1.00  0.68           H  
ATOM   6322 1HA  GLY A 401      20.517  15.660 -43.673  1.00  0.68           H  
ATOM   6323 2HA  GLY A 401      19.773  14.127 -44.089  1.00  0.68           H  
ATOM   6324  N   GLU A 402      17.223  15.174 -43.916  1.00  0.70           N  
ATOM   6325  CA  GLU A 402      15.964  15.713 -44.446  1.00  0.70           C  
ATOM   6326  C   GLU A 402      15.609  17.082 -43.908  1.00  0.70           C  
ATOM   6327  O   GLU A 402      15.053  17.919 -44.618  1.00  0.70           O  
ATOM   6328  CB  GLU A 402      14.769  14.808 -44.071  1.00  0.70           C  
ATOM   6329  CG  GLU A 402      14.680  13.463 -44.770  1.00  0.70           C  
ATOM   6330  CD  GLU A 402      13.478  12.638 -44.304  1.00  0.70           C  
ATOM   6331  OE1 GLU A 402      12.763  13.077 -43.416  1.00  0.70           O  
ATOM   6332  OE2 GLU A 402      13.288  11.558 -44.838  1.00  0.70           O  
ATOM   6333  H   GLU A 402      17.213  14.258 -43.470  1.00  0.70           H  
ATOM   6334  HA  GLU A 402      16.053  15.781 -45.531  1.00  0.70           H  
ATOM   6335 1HB  GLU A 402      14.814  14.602 -43.000  1.00  0.70           H  
ATOM   6336 2HB  GLU A 402      13.839  15.345 -44.255  1.00  0.70           H  
ATOM   6337 1HG  GLU A 402      14.615  13.622 -45.845  1.00  0.70           H  
ATOM   6338 2HG  GLU A 402      15.579  12.907 -44.569  1.00  0.70           H  
ATOM   6339  N   LEU A 403      15.912  17.302 -42.648  1.00  0.72           N  
ATOM   6340  CA  LEU A 403      15.553  18.530 -41.985  1.00  0.72           C  
ATOM   6341  C   LEU A 403      16.656  19.592 -42.022  1.00  0.72           C  
ATOM   6342  O   LEU A 403      16.478  20.680 -41.470  1.00  0.72           O  
ATOM   6343  CB  LEU A 403      15.155  18.133 -40.573  1.00  0.72           C  
ATOM   6344  CG  LEU A 403      13.950  17.167 -40.555  1.00  0.72           C  
ATOM   6345  CD1 LEU A 403      13.699  16.711 -39.176  1.00  0.72           C  
ATOM   6346  CD2 LEU A 403      12.733  17.859 -41.137  1.00  0.72           C  
ATOM   6347  H   LEU A 403      16.363  16.567 -42.101  1.00  0.72           H  
ATOM   6348  HA  LEU A 403      14.679  18.940 -42.486  1.00  0.72           H  
ATOM   6349 1HB  LEU A 403      15.980  17.601 -40.122  1.00  0.72           H  
ATOM   6350 2HB  LEU A 403      14.925  19.017 -39.992  1.00  0.72           H  
ATOM   6351  HG  LEU A 403      14.186  16.284 -41.154  1.00  0.72           H  
ATOM   6352 1HD1 LEU A 403      12.861  16.015 -39.164  1.00  0.72           H  
ATOM   6353 2HD1 LEU A 403      14.598  16.211 -38.819  1.00  0.72           H  
ATOM   6354 3HD1 LEU A 403      13.469  17.547 -38.539  1.00  0.72           H  
ATOM   6355 1HD2 LEU A 403      11.891  17.167 -41.131  1.00  0.72           H  
ATOM   6356 2HD2 LEU A 403      12.485  18.734 -40.544  1.00  0.72           H  
ATOM   6357 3HD2 LEU A 403      12.948  18.164 -42.163  1.00  0.72           H  
ATOM   6358  N   SER A 404      17.791  19.276 -42.668  1.00  0.74           N  
ATOM   6359  CA  SER A 404      18.948  20.169 -42.755  1.00  0.74           C  
ATOM   6360  C   SER A 404      19.359  20.725 -41.388  1.00  0.74           C  
ATOM   6361  O   SER A 404      19.518  21.944 -41.239  1.00  0.74           O  
ATOM   6362  CB  SER A 404      18.656  21.326 -43.697  1.00  0.74           C  
ATOM   6363  OG  SER A 404      18.368  20.876 -44.989  1.00  0.74           O  
ATOM   6364  H   SER A 404      17.872  18.377 -43.143  1.00  0.74           H  
ATOM   6365  HA  SER A 404      19.787  19.591 -43.155  1.00  0.74           H  
ATOM   6366 1HB  SER A 404      17.821  21.914 -43.319  1.00  0.74           H  
ATOM   6367 2HB  SER A 404      19.526  21.981 -43.727  1.00  0.74           H  
ATOM   6368  HG  SER A 404      19.008  20.183 -45.180  1.00  0.74           H  
ATOM   6369  N   LEU A 405      19.524  19.841 -40.388  1.00  0.75           N  
ATOM   6370  CA  LEU A 405      19.797  20.303 -39.020  1.00  0.75           C  
ATOM   6371  C   LEU A 405      21.267  20.301 -38.647  1.00  0.75           C  
ATOM   6372  O   LEU A 405      21.625  20.516 -37.489  1.00  0.75           O  
ATOM   6373  CB  LEU A 405      19.039  19.449 -38.016  1.00  0.75           C  
ATOM   6374  CG  LEU A 405      17.560  19.457 -38.237  1.00  0.75           C  
ATOM   6375  CD1 LEU A 405      16.847  18.627 -37.132  1.00  0.75           C  
ATOM   6376  CD2 LEU A 405      17.095  20.891 -38.365  1.00  0.75           C  
ATOM   6377  H   LEU A 405      19.425  18.843 -40.594  1.00  0.75           H  
ATOM   6378  HA  LEU A 405      19.433  21.324 -38.934  1.00  0.75           H  
ATOM   6379 1HB  LEU A 405      19.391  18.419 -38.095  1.00  0.75           H  
ATOM   6380 2HB  LEU A 405      19.241  19.817 -37.009  1.00  0.75           H  
ATOM   6381  HG  LEU A 405      17.362  18.973 -39.159  1.00  0.75           H  
ATOM   6382 1HD1 LEU A 405      15.772  18.611 -37.324  1.00  0.75           H  
ATOM   6383 2HD1 LEU A 405      17.229  17.605 -37.136  1.00  0.75           H  
ATOM   6384 3HD1 LEU A 405      17.030  19.073 -36.160  1.00  0.75           H  
ATOM   6385 1HD2 LEU A 405      16.025  20.918 -38.565  1.00  0.75           H  
ATOM   6386 2HD2 LEU A 405      17.315  21.423 -37.481  1.00  0.75           H  
ATOM   6387 3HD2 LEU A 405      17.617  21.371 -39.186  1.00  0.75           H  
ATOM   6388  N   THR A 406      22.101  20.023 -39.625  1.00  0.75           N  
ATOM   6389  CA  THR A 406      23.533  19.942 -39.450  1.00  0.75           C  
ATOM   6390  C   THR A 406      24.231  20.751 -40.522  1.00  0.75           C  
ATOM   6391  O   THR A 406      23.604  21.229 -41.466  1.00  0.75           O  
ATOM   6392  CB  THR A 406      24.009  18.516 -39.625  1.00  0.75           C  
ATOM   6393  OG1 THR A 406      23.866  18.209 -40.997  1.00  0.75           O  
ATOM   6394  CG2 THR A 406      23.187  17.559 -38.811  1.00  0.75           C  
ATOM   6395  H   THR A 406      21.716  19.861 -40.543  1.00  0.75           H  
ATOM   6396  HA  THR A 406      23.806  20.335 -38.475  1.00  0.75           H  
ATOM   6397  HB  THR A 406      25.050  18.424 -39.331  1.00  0.75           H  
ATOM   6398  HG1 THR A 406      23.491  17.333 -41.095  1.00  0.75           H  
ATOM   6399 1HG2 THR A 406      23.548  16.557 -38.989  1.00  0.75           H  
ATOM   6400 2HG2 THR A 406      23.271  17.795 -37.752  1.00  0.75           H  
ATOM   6401 3HG2 THR A 406      22.148  17.630 -39.111  1.00  0.75           H  
ATOM   6402  N   ASP A 407      25.550  20.802 -40.433  1.00  0.75           N  
ATOM   6403  CA  ASP A 407      26.387  21.447 -41.433  1.00  0.75           C  
ATOM   6404  C   ASP A 407      26.993  20.385 -42.365  1.00  0.75           C  
ATOM   6405  O   ASP A 407      28.026  20.594 -42.997  1.00  0.75           O  
ATOM   6406  CB  ASP A 407      27.471  22.279 -40.751  1.00  0.75           C  
ATOM   6407  CG  ASP A 407      26.880  23.475 -39.968  1.00  0.75           C  
ATOM   6408  OD1 ASP A 407      25.971  24.117 -40.479  1.00  0.75           O  
ATOM   6409  OD2 ASP A 407      27.342  23.739 -38.886  1.00  0.75           O  
ATOM   6410  H   ASP A 407      25.994  20.384 -39.628  1.00  0.75           H  
ATOM   6411  HA  ASP A 407      25.769  22.113 -42.035  1.00  0.75           H  
ATOM   6412 1HB  ASP A 407      28.036  21.646 -40.059  1.00  0.75           H  
ATOM   6413 2HB  ASP A 407      28.170  22.656 -41.498  1.00  0.75           H  
ATOM   6414  N   LEU A 408      26.324  19.231 -42.423  1.00  0.75           N  
ATOM   6415  CA  LEU A 408      26.700  18.056 -43.194  1.00  0.75           C  
ATOM   6416  C   LEU A 408      25.700  17.875 -44.344  1.00  0.75           C  
ATOM   6417  O   LEU A 408      25.393  16.761 -44.773  1.00  0.75           O  
ATOM   6418  CB  LEU A 408      26.658  16.878 -42.240  1.00  0.75           C  
ATOM   6419  CG  LEU A 408      27.556  17.036 -41.018  1.00  0.75           C  
ATOM   6420  CD1 LEU A 408      27.247  15.956 -40.066  1.00  0.75           C  
ATOM   6421  CD2 LEU A 408      29.001  16.996 -41.441  1.00  0.75           C  
ATOM   6422  H   LEU A 408      25.461  19.127 -41.891  1.00  0.75           H  
ATOM   6423  HA  LEU A 408      27.702  18.191 -43.599  1.00  0.75           H  
ATOM   6424 1HB  LEU A 408      25.660  16.754 -41.898  1.00  0.75           H  
ATOM   6425 2HB  LEU A 408      26.958  15.976 -42.773  1.00  0.75           H  
ATOM   6426  HG  LEU A 408      27.350  17.987 -40.528  1.00  0.75           H  
ATOM   6427 1HD1 LEU A 408      27.858  16.047 -39.181  1.00  0.75           H  
ATOM   6428 2HD1 LEU A 408      26.204  16.035 -39.792  1.00  0.75           H  
ATOM   6429 3HD1 LEU A 408      27.432  15.008 -40.536  1.00  0.75           H  
ATOM   6430 1HD2 LEU A 408      29.642  17.112 -40.567  1.00  0.75           H  
ATOM   6431 2HD2 LEU A 408      29.213  16.042 -41.923  1.00  0.75           H  
ATOM   6432 3HD2 LEU A 408      29.196  17.811 -42.141  1.00  0.75           H  
ATOM   6433  N   ASP A 409      25.179  19.010 -44.798  1.00  0.74           N  
ATOM   6434  CA  ASP A 409      24.154  19.145 -45.828  1.00  0.74           C  
ATOM   6435  C   ASP A 409      22.905  18.381 -45.383  1.00  0.74           C  
ATOM   6436  O   ASP A 409      22.494  18.494 -44.231  1.00  0.74           O  
ATOM   6437  CB  ASP A 409      24.693  18.621 -47.181  1.00  0.74           C  
ATOM   6438  CG  ASP A 409      23.963  19.180 -48.435  1.00  0.74           C  
ATOM   6439  OD1 ASP A 409      24.091  20.359 -48.670  1.00  0.74           O  
ATOM   6440  OD2 ASP A 409      23.342  18.424 -49.169  1.00  0.74           O  
ATOM   6441  H   ASP A 409      25.527  19.859 -44.377  1.00  0.74           H  
ATOM   6442  HA  ASP A 409      23.897  20.200 -45.933  1.00  0.74           H  
ATOM   6443 1HB  ASP A 409      25.750  18.867 -47.264  1.00  0.74           H  
ATOM   6444 2HB  ASP A 409      24.620  17.534 -47.197  1.00  0.74           H  
ATOM   6445  N   GLU A 410      22.288  17.633 -46.282  1.00  0.71           N  
ATOM   6446  CA  GLU A 410      21.241  16.726 -46.715  1.00  0.71           C  
ATOM   6447  C   GLU A 410      21.757  15.542 -47.501  1.00  0.71           C  
ATOM   6448  O   GLU A 410      21.519  14.394 -47.124  1.00  0.71           O  
ATOM   6449  CB  GLU A 410      20.201  17.469 -47.556  1.00  0.71           C  
ATOM   6450  CG  GLU A 410      19.045  16.589 -48.058  1.00  0.71           C  
ATOM   6451  CD  GLU A 410      17.987  17.331 -48.889  1.00  0.71           C  
ATOM   6452  OE1 GLU A 410      18.114  18.517 -49.082  1.00  0.71           O  
ATOM   6453  OE2 GLU A 410      17.064  16.687 -49.341  1.00  0.71           O  
ATOM   6454  H   GLU A 410      21.726  17.526 -45.450  1.00  0.71           H  
ATOM   6455  HA  GLU A 410      20.745  16.346 -45.833  1.00  0.71           H  
ATOM   6456 1HB  GLU A 410      19.769  18.276 -46.962  1.00  0.71           H  
ATOM   6457 2HB  GLU A 410      20.688  17.922 -48.423  1.00  0.71           H  
ATOM   6458 1HG  GLU A 410      19.474  15.810 -48.676  1.00  0.71           H  
ATOM   6459 2HG  GLU A 410      18.565  16.116 -47.201  1.00  0.71           H  
ATOM   6460  N   LYS A 411      22.467  15.816 -48.592  1.00  0.68           N  
ATOM   6461  CA  LYS A 411      22.855  14.752 -49.501  1.00  0.68           C  
ATOM   6462  C   LYS A 411      23.859  13.802 -48.891  1.00  0.68           C  
ATOM   6463  O   LYS A 411      23.737  12.586 -49.050  1.00  0.68           O  
ATOM   6464  CB  LYS A 411      23.404  15.342 -50.796  1.00  0.68           C  
ATOM   6465  CG  LYS A 411      22.349  16.018 -51.664  1.00  0.68           C  
ATOM   6466  CD  LYS A 411      22.960  16.601 -52.930  1.00  0.68           C  
ATOM   6467  CE  LYS A 411      21.905  17.279 -53.792  1.00  0.68           C  
ATOM   6468  NZ  LYS A 411      22.496  17.887 -55.017  1.00  0.68           N  
ATOM   6469  H   LYS A 411      22.704  16.791 -48.812  1.00  0.68           H  
ATOM   6470  HA  LYS A 411      21.962  14.174 -49.744  1.00  0.68           H  
ATOM   6471 1HB  LYS A 411      24.155  16.098 -50.551  1.00  0.68           H  
ATOM   6472 2HB  LYS A 411      23.893  14.565 -51.381  1.00  0.68           H  
ATOM   6473 1HG  LYS A 411      21.577  15.298 -51.930  1.00  0.68           H  
ATOM   6474 2HG  LYS A 411      21.889  16.827 -51.084  1.00  0.68           H  
ATOM   6475 1HD  LYS A 411      23.718  17.337 -52.653  1.00  0.68           H  
ATOM   6476 2HD  LYS A 411      23.438  15.809 -53.504  1.00  0.68           H  
ATOM   6477 1HE  LYS A 411      21.158  16.543 -54.087  1.00  0.68           H  
ATOM   6478 2HE  LYS A 411      21.418  18.062 -53.208  1.00  0.68           H  
ATOM   6479 1HZ  LYS A 411      21.767  18.327 -55.561  1.00  0.68           H  
ATOM   6480 2HZ  LYS A 411      23.183  18.579 -54.751  1.00  0.68           H  
ATOM   6481 3HZ  LYS A 411      22.940  17.168 -55.569  1.00  0.68           H  
ATOM   6482  N   THR A 412      24.837  14.328 -48.158  1.00  0.65           N  
ATOM   6483  CA  THR A 412      25.807  13.432 -47.550  1.00  0.65           C  
ATOM   6484  C   THR A 412      25.134  12.563 -46.513  1.00  0.65           C  
ATOM   6485  O   THR A 412      25.302  11.348 -46.509  1.00  0.65           O  
ATOM   6486  CB  THR A 412      26.978  14.184 -46.903  1.00  0.65           C  
ATOM   6487  OG1 THR A 412      27.709  14.906 -47.909  1.00  0.65           O  
ATOM   6488  CG2 THR A 412      27.894  13.203 -46.173  1.00  0.65           C  
ATOM   6489  H   THR A 412      24.903  15.329 -48.038  1.00  0.65           H  
ATOM   6490  HA  THR A 412      26.210  12.779 -48.324  1.00  0.65           H  
ATOM   6491  HB  THR A 412      26.585  14.900 -46.179  1.00  0.65           H  
ATOM   6492  HG1 THR A 412      28.424  15.397 -47.493  1.00  0.65           H  
ATOM   6493 1HG2 THR A 412      28.713  13.749 -45.708  1.00  0.65           H  
ATOM   6494 2HG2 THR A 412      27.325  12.677 -45.403  1.00  0.65           H  
ATOM   6495 3HG2 THR A 412      28.296  12.480 -46.882  1.00  0.65           H  
ATOM   6496  N   LEU A 413      24.333  13.167 -45.650  1.00  0.62           N  
ATOM   6497  CA  LEU A 413      23.701  12.380 -44.612  1.00  0.62           C  
ATOM   6498  C   LEU A 413      22.741  11.334 -45.146  1.00  0.62           C  
ATOM   6499  O   LEU A 413      22.747  10.193 -44.672  1.00  0.62           O  
ATOM   6500  CB  LEU A 413      22.985  13.303 -43.651  1.00  0.62           C  
ATOM   6501  CG  LEU A 413      23.906  14.116 -42.802  1.00  0.62           C  
ATOM   6502  CD1 LEU A 413      23.136  15.090 -41.999  1.00  0.62           C  
ATOM   6503  CD2 LEU A 413      24.636  13.196 -41.919  1.00  0.62           C  
ATOM   6504  H   LEU A 413      24.197  14.169 -45.698  1.00  0.62           H  
ATOM   6505  HA  LEU A 413      24.484  11.861 -44.062  1.00  0.62           H  
ATOM   6506 1HB  LEU A 413      22.366  13.986 -44.230  1.00  0.62           H  
ATOM   6507 2HB  LEU A 413      22.344  12.715 -43.000  1.00  0.62           H  
ATOM   6508  HG  LEU A 413      24.612  14.662 -43.431  1.00  0.62           H  
ATOM   6509 1HD1 LEU A 413      23.817  15.628 -41.379  1.00  0.62           H  
ATOM   6510 2HD1 LEU A 413      22.605  15.777 -42.654  1.00  0.62           H  
ATOM   6511 3HD1 LEU A 413      22.441  14.554 -41.385  1.00  0.62           H  
ATOM   6512 1HD2 LEU A 413      25.312  13.769 -41.306  1.00  0.62           H  
ATOM   6513 2HD2 LEU A 413      23.915  12.675 -41.299  1.00  0.62           H  
ATOM   6514 3HD2 LEU A 413      25.200  12.480 -42.515  1.00  0.62           H  
ATOM   6515  N   LEU A 414      21.959  11.677 -46.167  1.00  0.59           N  
ATOM   6516  CA  LEU A 414      21.048  10.688 -46.699  1.00  0.59           C  
ATOM   6517  C   LEU A 414      21.834   9.562 -47.356  1.00  0.59           C  
ATOM   6518  O   LEU A 414      21.472   8.392 -47.214  1.00  0.59           O  
ATOM   6519  CB  LEU A 414      20.072  11.337 -47.676  1.00  0.59           C  
ATOM   6520  CG  LEU A 414      19.072  12.314 -47.011  1.00  0.59           C  
ATOM   6521  CD1 LEU A 414      18.261  13.022 -48.066  1.00  0.59           C  
ATOM   6522  CD2 LEU A 414      18.200  11.556 -46.067  1.00  0.59           C  
ATOM   6523  H   LEU A 414      21.970  12.621 -46.553  1.00  0.59           H  
ATOM   6524  HA  LEU A 414      20.474  10.270 -45.873  1.00  0.59           H  
ATOM   6525 1HB  LEU A 414      20.651  11.904 -48.411  1.00  0.59           H  
ATOM   6526 2HB  LEU A 414      19.512  10.563 -48.192  1.00  0.59           H  
ATOM   6527  HG  LEU A 414      19.620  13.061 -46.452  1.00  0.59           H  
ATOM   6528 1HD1 LEU A 414      17.571  13.723 -47.590  1.00  0.59           H  
ATOM   6529 2HD1 LEU A 414      18.931  13.567 -48.728  1.00  0.59           H  
ATOM   6530 3HD1 LEU A 414      17.698  12.293 -48.643  1.00  0.59           H  
ATOM   6531 1HD2 LEU A 414      17.515  12.238 -45.572  1.00  0.59           H  
ATOM   6532 2HD2 LEU A 414      17.636  10.798 -46.607  1.00  0.59           H  
ATOM   6533 3HD2 LEU A 414      18.835  11.088 -45.340  1.00  0.59           H  
ATOM   6534  N   ALA A 415      22.933   9.901 -48.051  1.00  0.58           N  
ATOM   6535  CA  ALA A 415      23.771   8.886 -48.673  1.00  0.58           C  
ATOM   6536  C   ALA A 415      24.367   7.961 -47.625  1.00  0.58           C  
ATOM   6537  O   ALA A 415      24.423   6.744 -47.816  1.00  0.58           O  
ATOM   6538  CB  ALA A 415      24.889   9.535 -49.463  1.00  0.58           C  
ATOM   6539  H   ALA A 415      23.196  10.881 -48.167  1.00  0.58           H  
ATOM   6540  HA  ALA A 415      23.148   8.292 -49.342  1.00  0.58           H  
ATOM   6541 1HB  ALA A 415      25.496   8.767 -49.935  1.00  0.58           H  
ATOM   6542 2HB  ALA A 415      24.462  10.187 -50.224  1.00  0.58           H  
ATOM   6543 3HB  ALA A 415      25.509  10.126 -48.790  1.00  0.58           H  
ATOM   6544  N   GLU A 416      24.789   8.521 -46.488  1.00  0.59           N  
ATOM   6545  CA  GLU A 416      25.366   7.680 -45.456  1.00  0.59           C  
ATOM   6546  C   GLU A 416      24.297   6.754 -44.907  1.00  0.59           C  
ATOM   6547  O   GLU A 416      24.547   5.566 -44.696  1.00  0.59           O  
ATOM   6548  CB  GLU A 416      25.980   8.537 -44.346  1.00  0.59           C  
ATOM   6549  CG  GLU A 416      27.265   9.313 -44.758  1.00  0.59           C  
ATOM   6550  CD  GLU A 416      28.462   8.432 -45.044  1.00  0.59           C  
ATOM   6551  OE1 GLU A 416      28.793   7.617 -44.217  1.00  0.59           O  
ATOM   6552  OE2 GLU A 416      29.048   8.570 -46.109  1.00  0.59           O  
ATOM   6553  H   GLU A 416      24.740   9.533 -46.364  1.00  0.59           H  
ATOM   6554  HA  GLU A 416      26.149   7.073 -45.898  1.00  0.59           H  
ATOM   6555 1HB  GLU A 416      25.245   9.272 -44.010  1.00  0.59           H  
ATOM   6556 2HB  GLU A 416      26.224   7.908 -43.489  1.00  0.59           H  
ATOM   6557 1HG  GLU A 416      27.044   9.851 -45.670  1.00  0.59           H  
ATOM   6558 2HG  GLU A 416      27.509  10.051 -44.005  1.00  0.59           H  
ATOM   6559  N   ALA A 417      23.076   7.266 -44.744  1.00  0.59           N  
ATOM   6560  CA  ALA A 417      22.005   6.427 -44.245  1.00  0.59           C  
ATOM   6561  C   ALA A 417      21.734   5.284 -45.227  1.00  0.59           C  
ATOM   6562  O   ALA A 417      21.607   4.126 -44.820  1.00  0.59           O  
ATOM   6563  CB  ALA A 417      20.753   7.264 -44.024  1.00  0.59           C  
ATOM   6564  H   ALA A 417      22.910   8.256 -44.929  1.00  0.59           H  
ATOM   6565  HA  ALA A 417      22.318   5.998 -43.295  1.00  0.59           H  
ATOM   6566 1HB  ALA A 417      19.953   6.653 -43.627  1.00  0.59           H  
ATOM   6567 2HB  ALA A 417      20.975   8.063 -43.318  1.00  0.59           H  
ATOM   6568 3HB  ALA A 417      20.436   7.699 -44.966  1.00  0.59           H  
ATOM   6569  N   GLU A 418      21.711   5.585 -46.530  1.00  0.61           N  
ATOM   6570  CA  GLU A 418      21.453   4.541 -47.514  1.00  0.61           C  
ATOM   6571  C   GLU A 418      22.530   3.468 -47.457  1.00  0.61           C  
ATOM   6572  O   GLU A 418      22.230   2.268 -47.480  1.00  0.61           O  
ATOM   6573  CB  GLU A 418      21.370   5.099 -48.936  1.00  0.61           C  
ATOM   6574  CG  GLU A 418      21.004   4.023 -49.976  1.00  0.61           C  
ATOM   6575  CD  GLU A 418      20.900   4.510 -51.417  1.00  0.61           C  
ATOM   6576  OE1 GLU A 418      21.176   5.652 -51.685  1.00  0.61           O  
ATOM   6577  OE2 GLU A 418      20.510   3.713 -52.245  1.00  0.61           O  
ATOM   6578  H   GLU A 418      21.828   6.554 -46.829  1.00  0.61           H  
ATOM   6579  HA  GLU A 418      20.497   4.075 -47.274  1.00  0.61           H  
ATOM   6580 1HB  GLU A 418      20.623   5.893 -48.974  1.00  0.61           H  
ATOM   6581 2HB  GLU A 418      22.330   5.537 -49.212  1.00  0.61           H  
ATOM   6582 1HG  GLU A 418      21.768   3.247 -49.929  1.00  0.61           H  
ATOM   6583 2HG  GLU A 418      20.056   3.570 -49.687  1.00  0.61           H  
ATOM   6584  N   LYS A 419      23.795   3.892 -47.369  1.00  0.62           N  
ATOM   6585  CA  LYS A 419      24.880   2.929 -47.309  1.00  0.62           C  
ATOM   6586  C   LYS A 419      24.758   2.064 -46.065  1.00  0.62           C  
ATOM   6587  O   LYS A 419      24.960   0.850 -46.130  1.00  0.62           O  
ATOM   6588  CB  LYS A 419      26.238   3.632 -47.343  1.00  0.62           C  
ATOM   6589  CG  LYS A 419      26.608   4.236 -48.707  1.00  0.62           C  
ATOM   6590  CD  LYS A 419      28.052   4.718 -48.720  1.00  0.62           C  
ATOM   6591  CE  LYS A 419      28.216   5.946 -47.847  1.00  0.62           C  
ATOM   6592  NZ  LYS A 419      29.601   6.500 -47.893  1.00  0.62           N  
ATOM   6593  H   LYS A 419      23.997   4.894 -47.362  1.00  0.62           H  
ATOM   6594  HA  LYS A 419      24.809   2.277 -48.178  1.00  0.62           H  
ATOM   6595 1HB  LYS A 419      26.237   4.444 -46.611  1.00  0.62           H  
ATOM   6596 2HB  LYS A 419      27.019   2.931 -47.056  1.00  0.62           H  
ATOM   6597 1HG  LYS A 419      26.473   3.485 -49.485  1.00  0.62           H  
ATOM   6598 2HG  LYS A 419      25.950   5.074 -48.921  1.00  0.62           H  
ATOM   6599 1HD  LYS A 419      28.707   3.928 -48.353  1.00  0.62           H  
ATOM   6600 2HD  LYS A 419      28.344   4.969 -49.739  1.00  0.62           H  
ATOM   6601 1HE  LYS A 419      27.517   6.716 -48.176  1.00  0.62           H  
ATOM   6602 2HE  LYS A 419      27.984   5.680 -46.815  1.00  0.62           H  
ATOM   6603 1HZ  LYS A 419      29.610   7.317 -47.271  1.00  0.62           H  
ATOM   6604 2HZ  LYS A 419      30.261   5.819 -47.566  1.00  0.62           H  
ATOM   6605 3HZ  LYS A 419      29.837   6.779 -48.828  1.00  0.62           H  
ATOM   6606  N   LEU A 420      24.368   2.660 -44.936  1.00  0.64           N  
ATOM   6607  CA  LEU A 420      24.212   1.878 -43.722  1.00  0.64           C  
ATOM   6608  C   LEU A 420      23.113   0.846 -43.869  1.00  0.64           C  
ATOM   6609  O   LEU A 420      23.271  -0.288 -43.425  1.00  0.64           O  
ATOM   6610  CB  LEU A 420      23.929   2.788 -42.539  1.00  0.64           C  
ATOM   6611  CG  LEU A 420      25.095   3.621 -42.120  1.00  0.64           C  
ATOM   6612  CD1 LEU A 420      24.636   4.593 -41.091  1.00  0.64           C  
ATOM   6613  CD2 LEU A 420      26.174   2.692 -41.632  1.00  0.64           C  
ATOM   6614  H   LEU A 420      24.213   3.670 -44.914  1.00  0.64           H  
ATOM   6615  HA  LEU A 420      25.146   1.354 -43.532  1.00  0.64           H  
ATOM   6616 1HB  LEU A 420      23.117   3.462 -42.806  1.00  0.64           H  
ATOM   6617 2HB  LEU A 420      23.616   2.183 -41.691  1.00  0.64           H  
ATOM   6618  HG  LEU A 420      25.478   4.182 -42.961  1.00  0.64           H  
ATOM   6619 1HD1 LEU A 420      25.458   5.216 -40.773  1.00  0.64           H  
ATOM   6620 2HD1 LEU A 420      23.862   5.205 -41.535  1.00  0.64           H  
ATOM   6621 3HD1 LEU A 420      24.236   4.066 -40.251  1.00  0.64           H  
ATOM   6622 1HD2 LEU A 420      27.044   3.241 -41.326  1.00  0.64           H  
ATOM   6623 2HD2 LEU A 420      25.825   2.106 -40.808  1.00  0.64           H  
ATOM   6624 3HD2 LEU A 420      26.449   2.024 -42.444  1.00  0.64           H  
ATOM   6625  N   LYS A 421      22.015   1.205 -44.526  1.00  0.65           N  
ATOM   6626  CA  LYS A 421      20.950   0.242 -44.773  1.00  0.65           C  
ATOM   6627  C   LYS A 421      21.440  -0.930 -45.615  1.00  0.65           C  
ATOM   6628  O   LYS A 421      21.211  -2.096 -45.273  1.00  0.65           O  
ATOM   6629  CB  LYS A 421      19.753   0.926 -45.422  1.00  0.65           C  
ATOM   6630  CG  LYS A 421      18.624  -0.009 -45.841  1.00  0.65           C  
ATOM   6631  CD  LYS A 421      17.396   0.763 -46.318  1.00  0.65           C  
ATOM   6632  CE  LYS A 421      16.347  -0.187 -46.904  1.00  0.65           C  
ATOM   6633  NZ  LYS A 421      15.062   0.491 -47.165  1.00  0.65           N  
ATOM   6634  H   LYS A 421      21.919   2.169 -44.852  1.00  0.65           H  
ATOM   6635  HA  LYS A 421      20.625  -0.156 -43.812  1.00  0.65           H  
ATOM   6636 1HB  LYS A 421      19.332   1.610 -44.715  1.00  0.65           H  
ATOM   6637 2HB  LYS A 421      20.076   1.502 -46.288  1.00  0.65           H  
ATOM   6638 1HG  LYS A 421      18.977  -0.639 -46.659  1.00  0.65           H  
ATOM   6639 2HG  LYS A 421      18.338  -0.649 -45.026  1.00  0.65           H  
ATOM   6640 1HD  LYS A 421      16.951   1.306 -45.476  1.00  0.65           H  
ATOM   6641 2HD  LYS A 421      17.690   1.488 -47.077  1.00  0.65           H  
ATOM   6642 1HE  LYS A 421      16.732  -0.582 -47.842  1.00  0.65           H  
ATOM   6643 2HE  LYS A 421      16.175  -1.009 -46.223  1.00  0.65           H  
ATOM   6644 1HZ  LYS A 421      14.404  -0.164 -47.554  1.00  0.65           H  
ATOM   6645 2HZ  LYS A 421      14.703   0.829 -46.257  1.00  0.65           H  
ATOM   6646 3HZ  LYS A 421      15.190   1.261 -47.799  1.00  0.65           H  
ATOM   6647  N   LYS A 422      22.150  -0.639 -46.702  1.00  0.66           N  
ATOM   6648  CA  LYS A 422      22.635  -1.721 -47.547  1.00  0.66           C  
ATOM   6649  C   LYS A 422      23.636  -2.600 -46.803  1.00  0.66           C  
ATOM   6650  O   LYS A 422      23.573  -3.833 -46.877  1.00  0.66           O  
ATOM   6651  CB  LYS A 422      23.264  -1.140 -48.807  1.00  0.66           C  
ATOM   6652  CG  LYS A 422      22.245  -0.526 -49.768  1.00  0.66           C  
ATOM   6653  CD  LYS A 422      22.906   0.104 -50.989  1.00  0.66           C  
ATOM   6654  CE  LYS A 422      21.850   0.663 -51.947  1.00  0.66           C  
ATOM   6655  NZ  LYS A 422      22.456   1.380 -53.111  1.00  0.66           N  
ATOM   6656  H   LYS A 422      22.328   0.338 -46.949  1.00  0.66           H  
ATOM   6657  HA  LYS A 422      21.787  -2.345 -47.831  1.00  0.66           H  
ATOM   6658 1HB  LYS A 422      23.975  -0.359 -48.525  1.00  0.66           H  
ATOM   6659 2HB  LYS A 422      23.817  -1.917 -49.334  1.00  0.66           H  
ATOM   6660 1HG  LYS A 422      21.543  -1.292 -50.095  1.00  0.66           H  
ATOM   6661 2HG  LYS A 422      21.687   0.250 -49.236  1.00  0.66           H  
ATOM   6662 1HD  LYS A 422      23.554   0.921 -50.663  1.00  0.66           H  
ATOM   6663 2HD  LYS A 422      23.510  -0.638 -51.509  1.00  0.66           H  
ATOM   6664 1HE  LYS A 422      21.245  -0.161 -52.320  1.00  0.66           H  
ATOM   6665 2HE  LYS A 422      21.207   1.350 -51.404  1.00  0.66           H  
ATOM   6666 1HZ  LYS A 422      21.713   1.728 -53.710  1.00  0.66           H  
ATOM   6667 2HZ  LYS A 422      23.004   2.160 -52.774  1.00  0.66           H  
ATOM   6668 3HZ  LYS A 422      23.044   0.751 -53.633  1.00  0.66           H  
ATOM   6669  N   ARG A 423      24.532  -1.977 -46.040  1.00  0.67           N  
ATOM   6670  CA  ARG A 423      25.513  -2.740 -45.290  1.00  0.67           C  
ATOM   6671  C   ARG A 423      24.837  -3.585 -44.227  1.00  0.67           C  
ATOM   6672  O   ARG A 423      25.155  -4.767 -44.056  1.00  0.67           O  
ATOM   6673  CB  ARG A 423      26.500  -1.801 -44.620  1.00  0.67           C  
ATOM   6674  CG  ARG A 423      27.497  -1.119 -45.514  1.00  0.67           C  
ATOM   6675  CD  ARG A 423      28.345  -0.216 -44.708  1.00  0.67           C  
ATOM   6676  NE  ARG A 423      29.327   0.491 -45.508  1.00  0.67           N  
ATOM   6677  CZ  ARG A 423      30.544   0.003 -45.830  1.00  0.67           C  
ATOM   6678  NH1 ARG A 423      30.911  -1.188 -45.405  1.00  0.67           N  
ATOM   6679  NH2 ARG A 423      31.370   0.722 -46.570  1.00  0.67           N  
ATOM   6680  H   ARG A 423      24.552  -0.958 -46.000  1.00  0.67           H  
ATOM   6681  HA  ARG A 423      26.049  -3.395 -45.973  1.00  0.67           H  
ATOM   6682 1HB  ARG A 423      25.954  -1.028 -44.081  1.00  0.67           H  
ATOM   6683 2HB  ARG A 423      27.080  -2.327 -43.913  1.00  0.67           H  
ATOM   6684 1HG  ARG A 423      28.135  -1.867 -45.983  1.00  0.67           H  
ATOM   6685 2HG  ARG A 423      26.988  -0.544 -46.280  1.00  0.67           H  
ATOM   6686 1HD  ARG A 423      27.713   0.521 -44.210  1.00  0.67           H  
ATOM   6687 2HD  ARG A 423      28.867  -0.802 -43.957  1.00  0.67           H  
ATOM   6688  HE  ARG A 423      29.077   1.407 -45.853  1.00  0.67           H  
ATOM   6689 1HH1 ARG A 423      30.282  -1.742 -44.835  1.00  0.67           H  
ATOM   6690 2HH1 ARG A 423      31.823  -1.551 -45.643  1.00  0.67           H  
ATOM   6691 1HH2 ARG A 423      31.091   1.635 -46.897  1.00  0.67           H  
ATOM   6692 2HH2 ARG A 423      32.280   0.357 -46.810  1.00  0.67           H  
ATOM   6693  N   PHE A 424      23.851  -2.999 -43.560  1.00  0.68           N  
ATOM   6694  CA  PHE A 424      23.134  -3.660 -42.499  1.00  0.68           C  
ATOM   6695  C   PHE A 424      22.539  -4.945 -43.007  1.00  0.68           C  
ATOM   6696  O   PHE A 424      22.714  -6.020 -42.423  1.00  0.68           O  
ATOM   6697  CB  PHE A 424      22.020  -2.764 -41.972  1.00  0.68           C  
ATOM   6698  CG  PHE A 424      21.303  -3.376 -40.958  1.00  0.68           C  
ATOM   6699  CD1 PHE A 424      21.752  -3.289 -39.705  1.00  0.68           C  
ATOM   6700  CD2 PHE A 424      20.193  -4.091 -41.233  1.00  0.68           C  
ATOM   6701  CE1 PHE A 424      21.121  -3.902 -38.727  1.00  0.68           C  
ATOM   6702  CE2 PHE A 424      19.547  -4.710 -40.264  1.00  0.68           C  
ATOM   6703  CZ  PHE A 424      20.013  -4.636 -39.004  1.00  0.68           C  
ATOM   6704  H   PHE A 424      23.612  -2.033 -43.759  1.00  0.68           H  
ATOM   6705  HA  PHE A 424      23.825  -3.889 -41.697  1.00  0.68           H  
ATOM   6706 1HB  PHE A 424      22.441  -1.840 -41.589  1.00  0.68           H  
ATOM   6707 2HB  PHE A 424      21.333  -2.510 -42.774  1.00  0.68           H  
ATOM   6708  HD1 PHE A 424      22.647  -2.720 -39.506  1.00  0.68           H  
ATOM   6709  HD2 PHE A 424      19.837  -4.152 -42.254  1.00  0.68           H  
ATOM   6710  HE1 PHE A 424      21.514  -3.819 -37.727  1.00  0.68           H  
ATOM   6711  HE2 PHE A 424      18.658  -5.264 -40.490  1.00  0.68           H  
ATOM   6712  HZ  PHE A 424      19.499  -5.152 -38.223  1.00  0.68           H  
ATOM   6713  N   ASN A 425      21.859  -4.847 -44.137  1.00  0.69           N  
ATOM   6714  CA  ASN A 425      21.201  -5.994 -44.702  1.00  0.69           C  
ATOM   6715  C   ASN A 425      22.186  -7.079 -45.133  1.00  0.69           C  
ATOM   6716  O   ASN A 425      21.891  -8.268 -45.004  1.00  0.69           O  
ATOM   6717  CB  ASN A 425      20.315  -5.504 -45.818  1.00  0.69           C  
ATOM   6718  CG  ASN A 425      19.114  -4.799 -45.249  1.00  0.69           C  
ATOM   6719  OD1 ASN A 425      18.666  -5.171 -44.166  1.00  0.69           O  
ATOM   6720  ND2 ASN A 425      18.607  -3.797 -45.902  1.00  0.69           N  
ATOM   6721  H   ASN A 425      21.768  -3.935 -44.594  1.00  0.69           H  
ATOM   6722  HA  ASN A 425      20.582  -6.423 -43.936  1.00  0.69           H  
ATOM   6723 1HB  ASN A 425      20.871  -4.807 -46.451  1.00  0.69           H  
ATOM   6724 2HB  ASN A 425      19.988  -6.337 -46.440  1.00  0.69           H  
ATOM   6725 1HD2 ASN A 425      17.794  -3.317 -45.518  1.00  0.69           H  
ATOM   6726 2HD2 ASN A 425      18.996  -3.522 -46.781  1.00  0.69           H  
ATOM   6727  N   ARG A 426      23.377  -6.686 -45.581  1.00  0.69           N  
ATOM   6728  CA  ARG A 426      24.385  -7.657 -45.991  1.00  0.69           C  
ATOM   6729  C   ARG A 426      25.034  -8.431 -44.827  1.00  0.69           C  
ATOM   6730  O   ARG A 426      25.316  -9.624 -44.974  1.00  0.69           O  
ATOM   6731  CB  ARG A 426      25.464  -6.955 -46.792  1.00  0.69           C  
ATOM   6732  CG  ARG A 426      25.016  -6.488 -48.175  1.00  0.69           C  
ATOM   6733  CD  ARG A 426      26.057  -5.676 -48.851  1.00  0.69           C  
ATOM   6734  NE  ARG A 426      25.630  -5.232 -50.172  1.00  0.69           N  
ATOM   6735  CZ  ARG A 426      26.314  -4.370 -50.950  1.00  0.69           C  
ATOM   6736  NH1 ARG A 426      27.453  -3.864 -50.530  1.00  0.69           N  
ATOM   6737  NH2 ARG A 426      25.841  -4.033 -52.138  1.00  0.69           N  
ATOM   6738  H   ARG A 426      23.575  -5.688 -45.689  1.00  0.69           H  
ATOM   6739  HA  ARG A 426      23.899  -8.379 -46.644  1.00  0.69           H  
ATOM   6740 1HB  ARG A 426      25.804  -6.079 -46.240  1.00  0.69           H  
ATOM   6741 2HB  ARG A 426      26.320  -7.617 -46.911  1.00  0.69           H  
ATOM   6742 1HG  ARG A 426      24.812  -7.360 -48.794  1.00  0.69           H  
ATOM   6743 2HG  ARG A 426      24.110  -5.897 -48.088  1.00  0.69           H  
ATOM   6744 1HD  ARG A 426      26.263  -4.792 -48.247  1.00  0.69           H  
ATOM   6745 2HD  ARG A 426      26.966  -6.262 -48.964  1.00  0.69           H  
ATOM   6746  HE  ARG A 426      24.758  -5.600 -50.531  1.00  0.69           H  
ATOM   6747 1HH1 ARG A 426      27.815  -4.121 -49.622  1.00  0.69           H  
ATOM   6748 2HH1 ARG A 426      27.967  -3.219 -51.114  1.00  0.69           H  
ATOM   6749 1HH2 ARG A 426      24.966  -4.422 -52.462  1.00  0.69           H  
ATOM   6750 2HH2 ARG A 426      26.355  -3.389 -52.721  1.00  0.69           H  
ATOM   6751  N   ASP A 427      25.276  -7.765 -43.686  1.00  0.70           N  
ATOM   6752  CA  ASP A 427      25.931  -8.420 -42.536  1.00  0.70           C  
ATOM   6753  C   ASP A 427      25.041  -8.943 -41.394  1.00  0.70           C  
ATOM   6754  O   ASP A 427      25.395  -9.937 -40.759  1.00  0.70           O  
ATOM   6755  CB  ASP A 427      27.031  -7.534 -41.945  1.00  0.70           C  
ATOM   6756  CG  ASP A 427      28.262  -7.368 -42.905  1.00  0.70           C  
ATOM   6757  OD1 ASP A 427      28.804  -8.373 -43.293  1.00  0.70           O  
ATOM   6758  OD2 ASP A 427      28.642  -6.261 -43.216  1.00  0.70           O  
ATOM   6759  H   ASP A 427      25.030  -6.772 -43.641  1.00  0.70           H  
ATOM   6760  HA  ASP A 427      26.446  -9.292 -42.936  1.00  0.70           H  
ATOM   6761 1HB  ASP A 427      26.607  -6.561 -41.712  1.00  0.70           H  
ATOM   6762 2HB  ASP A 427      27.374  -7.968 -41.007  1.00  0.70           H  
ATOM   6763  N   PHE A 428      23.917  -8.293 -41.101  1.00  0.72           N  
ATOM   6764  CA  PHE A 428      23.076  -8.721 -39.981  1.00  0.72           C  
ATOM   6765  C   PHE A 428      21.998  -9.737 -40.387  1.00  0.72           C  
ATOM   6766  O   PHE A 428      21.345 -10.337 -39.537  1.00  0.72           O  
ATOM   6767  CB  PHE A 428      22.413  -7.501 -39.349  1.00  0.72           C  
ATOM   6768  CG  PHE A 428      23.305  -6.580 -38.556  1.00  0.72           C  
ATOM   6769  CD1 PHE A 428      24.023  -5.604 -39.179  1.00  0.72           C  
ATOM   6770  CD2 PHE A 428      23.330  -6.621 -37.174  1.00  0.72           C  
ATOM   6771  CE1 PHE A 428      24.750  -4.689 -38.461  1.00  0.72           C  
ATOM   6772  CE2 PHE A 428      24.052  -5.690 -36.453  1.00  0.72           C  
ATOM   6773  CZ  PHE A 428      24.758  -4.721 -37.101  1.00  0.72           C  
ATOM   6774  H   PHE A 428      23.624  -7.476 -41.641  1.00  0.72           H  
ATOM   6775  HA  PHE A 428      23.717  -9.187 -39.231  1.00  0.72           H  
ATOM   6776 1HB  PHE A 428      21.940  -6.910 -40.132  1.00  0.72           H  
ATOM   6777 2HB  PHE A 428      21.617  -7.837 -38.684  1.00  0.72           H  
ATOM   6778  HD1 PHE A 428      23.998  -5.560 -40.258  1.00  0.72           H  
ATOM   6779  HD2 PHE A 428      22.750  -7.380 -36.652  1.00  0.72           H  
ATOM   6780  HE1 PHE A 428      25.297  -3.938 -38.970  1.00  0.72           H  
ATOM   6781  HE2 PHE A 428      24.055  -5.712 -35.381  1.00  0.72           H  
ATOM   6782  HZ  PHE A 428      25.327  -3.984 -36.537  1.00  0.72           H  
ATOM   6783  N   TRP A 429      21.784  -9.943 -41.679  1.00  0.74           N  
ATOM   6784  CA  TRP A 429      20.708 -10.855 -42.087  1.00  0.74           C  
ATOM   6785  C   TRP A 429      21.093 -12.334 -42.024  1.00  0.74           C  
ATOM   6786  O   TRP A 429      22.075 -12.767 -42.632  1.00  0.74           O  
ATOM   6787  CB  TRP A 429      20.245 -10.502 -43.495  1.00  0.74           C  
ATOM   6788  CG  TRP A 429      19.162 -11.400 -44.063  1.00  0.74           C  
ATOM   6789  CD1 TRP A 429      19.336 -12.311 -45.057  1.00  0.74           C  
ATOM   6790  CD2 TRP A 429      17.758 -11.487 -43.693  1.00  0.74           C  
ATOM   6791  NE1 TRP A 429      18.152 -12.932 -45.342  1.00  0.74           N  
ATOM   6792  CE2 TRP A 429      17.178 -12.433 -44.522  1.00  0.74           C  
ATOM   6793  CE3 TRP A 429      16.978 -10.850 -42.758  1.00  0.74           C  
ATOM   6794  CZ2 TRP A 429      15.840 -12.739 -44.448  1.00  0.74           C  
ATOM   6795  CZ3 TRP A 429      15.629 -11.144 -42.682  1.00  0.74           C  
ATOM   6796  CH2 TRP A 429      15.076 -12.063 -43.509  1.00  0.74           C  
ATOM   6797  H   TRP A 429      22.341  -9.462 -42.376  1.00  0.74           H  
ATOM   6798  HA  TRP A 429      19.864 -10.703 -41.415  1.00  0.74           H  
ATOM   6799 1HB  TRP A 429      19.895  -9.478 -43.522  1.00  0.74           H  
ATOM   6800 2HB  TRP A 429      21.101 -10.556 -44.167  1.00  0.74           H  
ATOM   6801  HD1 TRP A 429      20.279 -12.506 -45.559  1.00  0.74           H  
ATOM   6802  HE1 TRP A 429      18.010 -13.644 -46.044  1.00  0.74           H  
ATOM   6803  HE3 TRP A 429      17.422 -10.137 -42.100  1.00  0.74           H  
ATOM   6804  HZ2 TRP A 429      15.379 -13.482 -45.101  1.00  0.74           H  
ATOM   6805  HZ3 TRP A 429      15.022 -10.628 -41.940  1.00  0.74           H  
ATOM   6806  HH2 TRP A 429      14.004 -12.286 -43.430  1.00  0.74           H  
ATOM   6807  N   LEU A 430      20.302 -13.105 -41.277  1.00  0.75           N  
ATOM   6808  CA  LEU A 430      20.502 -14.541 -41.120  1.00  0.75           C  
ATOM   6809  C   LEU A 430      19.184 -15.275 -41.288  1.00  0.75           C  
ATOM   6810  O   LEU A 430      18.176 -14.846 -40.737  1.00  0.75           O  
ATOM   6811  CB  LEU A 430      20.987 -14.871 -39.709  1.00  0.75           C  
ATOM   6812  CG  LEU A 430      22.313 -14.299 -39.258  1.00  0.75           C  
ATOM   6813  CD1 LEU A 430      22.475 -14.640 -37.804  1.00  0.75           C  
ATOM   6814  CD2 LEU A 430      23.441 -14.858 -40.081  1.00  0.75           C  
ATOM   6815  H   LEU A 430      19.506 -12.678 -40.805  1.00  0.75           H  
ATOM   6816  HA  LEU A 430      21.208 -14.892 -41.870  1.00  0.75           H  
ATOM   6817 1HB  LEU A 430      20.229 -14.512 -39.009  1.00  0.75           H  
ATOM   6818 2HB  LEU A 430      21.042 -15.953 -39.615  1.00  0.75           H  
ATOM   6819  HG  LEU A 430      22.301 -13.209 -39.356  1.00  0.75           H  
ATOM   6820 1HD1 LEU A 430      23.409 -14.240 -37.431  1.00  0.75           H  
ATOM   6821 2HD1 LEU A 430      21.646 -14.222 -37.233  1.00  0.75           H  
ATOM   6822 3HD1 LEU A 430      22.476 -15.720 -37.693  1.00  0.75           H  
ATOM   6823 1HD2 LEU A 430      24.377 -14.437 -39.729  1.00  0.75           H  
ATOM   6824 2HD2 LEU A 430      23.466 -15.942 -39.982  1.00  0.75           H  
ATOM   6825 3HD2 LEU A 430      23.294 -14.590 -41.129  1.00  0.75           H  
ATOM   6826  N   GLY A 431      19.158 -16.415 -41.964  1.00  0.76           N  
ATOM   6827  CA  GLY A 431      17.886 -17.130 -41.958  1.00  0.76           C  
ATOM   6828  C   GLY A 431      16.769 -16.232 -42.485  1.00  0.76           C  
ATOM   6829  O   GLY A 431      16.801 -15.786 -43.632  1.00  0.76           O  
ATOM   6830  H   GLY A 431      19.975 -16.775 -42.437  1.00  0.76           H  
ATOM   6831 1HA  GLY A 431      17.965 -18.023 -42.576  1.00  0.76           H  
ATOM   6832 2HA  GLY A 431      17.653 -17.452 -40.943  1.00  0.76           H  
ATOM   6833  N   SER A 432      15.766 -16.022 -41.627  1.00  0.77           N  
ATOM   6834  CA  SER A 432      14.595 -15.206 -41.920  1.00  0.77           C  
ATOM   6835  C   SER A 432      14.472 -14.048 -40.913  1.00  0.77           C  
ATOM   6836  O   SER A 432      13.375 -13.554 -40.644  1.00  0.77           O  
ATOM   6837  CB  SER A 432      13.347 -16.054 -41.887  1.00  0.77           C  
ATOM   6838  OG  SER A 432      13.409 -17.069 -42.851  1.00  0.77           O  
ATOM   6839  H   SER A 432      15.841 -16.434 -40.710  1.00  0.77           H  
ATOM   6840  HA  SER A 432      14.701 -14.793 -42.918  1.00  0.77           H  
ATOM   6841 1HB  SER A 432      13.221 -16.493 -40.895  1.00  0.77           H  
ATOM   6842 2HB  SER A 432      12.481 -15.421 -42.083  1.00  0.77           H  
ATOM   6843  HG  SER A 432      13.427 -16.619 -43.708  1.00  0.77           H  
ATOM   6844  N   TYR A 433      15.603 -13.620 -40.353  1.00  0.76           N  
ATOM   6845  CA  TYR A 433      15.637 -12.545 -39.357  1.00  0.76           C  
ATOM   6846  C   TYR A 433      16.928 -11.741 -39.330  1.00  0.76           C  
ATOM   6847  O   TYR A 433      17.934 -12.110 -39.931  1.00  0.76           O  
ATOM   6848  CB  TYR A 433      15.418 -13.123 -37.970  1.00  0.76           C  
ATOM   6849  CG  TYR A 433      16.487 -14.122 -37.545  1.00  0.76           C  
ATOM   6850  CD1 TYR A 433      17.614 -13.723 -36.809  1.00  0.76           C  
ATOM   6851  CD2 TYR A 433      16.327 -15.453 -37.887  1.00  0.76           C  
ATOM   6852  CE1 TYR A 433      18.555 -14.668 -36.414  1.00  0.76           C  
ATOM   6853  CE2 TYR A 433      17.259 -16.388 -37.501  1.00  0.76           C  
ATOM   6854  CZ  TYR A 433      18.364 -16.011 -36.763  1.00  0.76           C  
ATOM   6855  OH  TYR A 433      19.266 -16.977 -36.360  1.00  0.76           O  
ATOM   6856  H   TYR A 433      16.478 -14.072 -40.616  1.00  0.76           H  
ATOM   6857  HA  TYR A 433      14.830 -11.857 -39.583  1.00  0.76           H  
ATOM   6858 1HB  TYR A 433      15.401 -12.318 -37.239  1.00  0.76           H  
ATOM   6859 2HB  TYR A 433      14.475 -13.607 -37.940  1.00  0.76           H  
ATOM   6860  HD1 TYR A 433      17.744 -12.686 -36.532  1.00  0.76           H  
ATOM   6861  HD2 TYR A 433      15.453 -15.761 -38.458  1.00  0.76           H  
ATOM   6862  HE1 TYR A 433      19.425 -14.367 -35.826  1.00  0.76           H  
ATOM   6863  HE2 TYR A 433      17.120 -17.434 -37.768  1.00  0.76           H  
ATOM   6864  HH  TYR A 433      19.740 -16.665 -35.562  1.00  0.76           H  
ATOM   6865  N   TYR A 434      16.904 -10.620 -38.618  1.00  0.76           N  
ATOM   6866  CA  TYR A 434      18.143  -9.884 -38.443  1.00  0.76           C  
ATOM   6867  C   TYR A 434      18.734 -10.173 -37.082  1.00  0.76           C  
ATOM   6868  O   TYR A 434      18.048 -10.089 -36.060  1.00  0.76           O  
ATOM   6869  CB  TYR A 434      17.923  -8.408 -38.628  1.00  0.76           C  
ATOM   6870  CG  TYR A 434      17.598  -8.073 -40.036  1.00  0.76           C  
ATOM   6871  CD1 TYR A 434      16.293  -8.016 -40.459  1.00  0.76           C  
ATOM   6872  CD2 TYR A 434      18.603  -7.837 -40.907  1.00  0.76           C  
ATOM   6873  CE1 TYR A 434      15.998  -7.690 -41.774  1.00  0.76           C  
ATOM   6874  CE2 TYR A 434      18.320  -7.516 -42.188  1.00  0.76           C  
ATOM   6875  CZ  TYR A 434      17.032  -7.431 -42.637  1.00  0.76           C  
ATOM   6876  OH  TYR A 434      16.808  -7.078 -43.952  1.00  0.76           O  
ATOM   6877  H   TYR A 434      16.053 -10.313 -38.169  1.00  0.76           H  
ATOM   6878  HA  TYR A 434      18.861 -10.216 -39.189  1.00  0.76           H  
ATOM   6879 1HB  TYR A 434      17.108  -8.085 -37.984  1.00  0.76           H  
ATOM   6880 2HB  TYR A 434      18.825  -7.862 -38.339  1.00  0.76           H  
ATOM   6881  HD1 TYR A 434      15.509  -8.215 -39.746  1.00  0.76           H  
ATOM   6882  HD2 TYR A 434      19.637  -7.892 -40.577  1.00  0.76           H  
ATOM   6883  HE1 TYR A 434      14.972  -7.636 -42.113  1.00  0.76           H  
ATOM   6884  HE2 TYR A 434      19.117  -7.328 -42.852  1.00  0.76           H  
ATOM   6885  HH  TYR A 434      17.556  -6.524 -44.243  1.00  0.76           H  
ATOM   6886  N   ALA A 435      20.017 -10.501 -37.087  1.00  0.76           N  
ATOM   6887  CA  ALA A 435      20.768 -10.835 -35.897  1.00  0.76           C  
ATOM   6888  C   ALA A 435      20.773  -9.683 -34.958  1.00  0.76           C  
ATOM   6889  O   ALA A 435      20.998  -8.571 -35.398  1.00  0.76           O  
ATOM   6890  CB  ALA A 435      22.202 -11.136 -36.272  1.00  0.76           C  
ATOM   6891  H   ALA A 435      20.505 -10.523 -37.975  1.00  0.76           H  
ATOM   6892  HA  ALA A 435      20.301 -11.691 -35.407  1.00  0.76           H  
ATOM   6893 1HB  ALA A 435      22.763 -11.363 -35.378  1.00  0.76           H  
ATOM   6894 2HB  ALA A 435      22.237 -11.969 -36.950  1.00  0.76           H  
ATOM   6895 3HB  ALA A 435      22.641 -10.264 -36.759  1.00  0.76           H  
ATOM   6896  N   LEU A 436      20.655  -9.925 -33.663  1.00  0.77           N  
ATOM   6897  CA  LEU A 436      20.757  -8.817 -32.719  1.00  0.77           C  
ATOM   6898  C   LEU A 436      21.994  -7.942 -32.843  1.00  0.77           C  
ATOM   6899  O   LEU A 436      21.925  -6.727 -32.623  1.00  0.77           O  
ATOM   6900  CB  LEU A 436      20.722  -9.322 -31.293  1.00  0.77           C  
ATOM   6901  CG  LEU A 436      20.948  -8.227 -30.240  1.00  0.77           C  
ATOM   6902  CD1 LEU A 436      19.893  -7.152 -30.374  1.00  0.77           C  
ATOM   6903  CD2 LEU A 436      20.912  -8.863 -28.875  1.00  0.77           C  
ATOM   6904  H   LEU A 436      20.433 -10.867 -33.327  1.00  0.77           H  
ATOM   6905  HA  LEU A 436      19.888  -8.182 -32.874  1.00  0.77           H  
ATOM   6906 1HB  LEU A 436      19.748  -9.783 -31.106  1.00  0.77           H  
ATOM   6907 2HB  LEU A 436      21.495 -10.080 -31.169  1.00  0.77           H  
ATOM   6908  HG  LEU A 436      21.918  -7.769 -30.396  1.00  0.77           H  
ATOM   6909 1HD1 LEU A 436      20.063  -6.375 -29.628  1.00  0.77           H  
ATOM   6910 2HD1 LEU A 436      19.944  -6.716 -31.371  1.00  0.77           H  
ATOM   6911 3HD1 LEU A 436      18.918  -7.590 -30.220  1.00  0.77           H  
ATOM   6912 1HD2 LEU A 436      21.085  -8.103 -28.114  1.00  0.77           H  
ATOM   6913 2HD2 LEU A 436      19.935  -9.323 -28.716  1.00  0.77           H  
ATOM   6914 3HD2 LEU A 436      21.680  -9.622 -28.818  1.00  0.77           H  
ATOM   6915  N   ALA A 437      23.142  -8.551 -33.097  1.00  0.79           N  
ATOM   6916  CA  ALA A 437      24.366  -7.771 -33.107  1.00  0.79           C  
ATOM   6917  C   ALA A 437      25.513  -8.419 -33.862  1.00  0.79           C  
ATOM   6918  O   ALA A 437      25.502  -9.627 -34.108  1.00  0.79           O  
ATOM   6919  CB  ALA A 437      24.817  -7.529 -31.682  1.00  0.79           C  
ATOM   6920  H   ALA A 437      23.150  -9.540 -33.283  1.00  0.79           H  
ATOM   6921  HA  ALA A 437      24.141  -6.823 -33.573  1.00  0.79           H  
ATOM   6922 1HB  ALA A 437      25.700  -6.904 -31.700  1.00  0.79           H  
ATOM   6923 2HB  ALA A 437      24.032  -7.041 -31.138  1.00  0.79           H  
ATOM   6924 3HB  ALA A 437      25.051  -8.454 -31.208  1.00  0.79           H  
ATOM   6925  N   LEU A 438      26.514  -7.607 -34.213  1.00  0.81           N  
ATOM   6926  CA  LEU A 438      27.771  -8.161 -34.710  1.00  0.81           C  
ATOM   6927  C   LEU A 438      28.765  -8.056 -33.547  1.00  0.81           C  
ATOM   6928  O   LEU A 438      28.800  -7.034 -32.849  1.00  0.81           O  
ATOM   6929  CB  LEU A 438      28.347  -7.391 -35.907  1.00  0.81           C  
ATOM   6930  CG  LEU A 438      27.446  -7.159 -37.157  1.00  0.81           C  
ATOM   6931  CD1 LEU A 438      28.220  -6.351 -38.190  1.00  0.81           C  
ATOM   6932  CD2 LEU A 438      26.970  -8.446 -37.736  1.00  0.81           C  
ATOM   6933  H   LEU A 438      26.411  -6.606 -34.052  1.00  0.81           H  
ATOM   6934  HA  LEU A 438      27.637  -9.199 -34.968  1.00  0.81           H  
ATOM   6935 1HB  LEU A 438      28.686  -6.426 -35.559  1.00  0.81           H  
ATOM   6936 2HB  LEU A 438      29.222  -7.944 -36.250  1.00  0.81           H  
ATOM   6937  HG  LEU A 438      26.613  -6.594 -36.866  1.00  0.81           H  
ATOM   6938 1HD1 LEU A 438      27.582  -6.157 -39.053  1.00  0.81           H  
ATOM   6939 2HD1 LEU A 438      28.535  -5.401 -37.754  1.00  0.81           H  
ATOM   6940 3HD1 LEU A 438      29.098  -6.918 -38.507  1.00  0.81           H  
ATOM   6941 1HD2 LEU A 438      26.335  -8.250 -38.599  1.00  0.81           H  
ATOM   6942 2HD2 LEU A 438      27.824  -9.055 -38.044  1.00  0.81           H  
ATOM   6943 3HD2 LEU A 438      26.401  -8.953 -36.992  1.00  0.81           H  
ATOM   6944  N   ASP A 439      29.590  -9.078 -33.337  1.00  0.84           N  
ATOM   6945  CA  ASP A 439      30.575  -9.009 -32.249  1.00  0.84           C  
ATOM   6946  C   ASP A 439      31.866  -8.317 -32.686  1.00  0.84           C  
ATOM   6947  O   ASP A 439      31.977  -7.863 -33.827  1.00  0.84           O  
ATOM   6948  CB  ASP A 439      30.911 -10.397 -31.683  1.00  0.84           C  
ATOM   6949  CG  ASP A 439      31.702 -11.331 -32.612  1.00  0.84           C  
ATOM   6950  OD1 ASP A 439      32.202 -10.892 -33.655  1.00  0.84           O  
ATOM   6951  OD2 ASP A 439      31.845 -12.487 -32.243  1.00  0.84           O  
ATOM   6952  H   ASP A 439      29.516  -9.903 -33.931  1.00  0.84           H  
ATOM   6953  HA  ASP A 439      30.148  -8.420 -31.437  1.00  0.84           H  
ATOM   6954 1HB  ASP A 439      31.448 -10.285 -30.738  1.00  0.84           H  
ATOM   6955 2HB  ASP A 439      29.974 -10.898 -31.456  1.00  0.84           H  
ATOM   6956  N   GLY A 440      32.873  -8.321 -31.806  1.00  0.84           N  
ATOM   6957  CA  GLY A 440      34.179  -7.702 -32.047  1.00  0.84           C  
ATOM   6958  C   GLY A 440      34.960  -8.252 -33.248  1.00  0.84           C  
ATOM   6959  O   GLY A 440      35.930  -7.628 -33.689  1.00  0.84           O  
ATOM   6960  H   GLY A 440      32.705  -8.677 -30.871  1.00  0.84           H  
ATOM   6961 1HA  GLY A 440      34.040  -6.634 -32.182  1.00  0.84           H  
ATOM   6962 2HA  GLY A 440      34.783  -7.815 -31.148  1.00  0.84           H  
ATOM   6963  N   GLU A 441      34.584  -9.429 -33.766  1.00  0.84           N  
ATOM   6964  CA  GLU A 441      35.258  -9.996 -34.926  1.00  0.84           C  
ATOM   6965  C   GLU A 441      34.450  -9.687 -36.193  1.00  0.84           C  
ATOM   6966  O   GLU A 441      34.843 -10.059 -37.302  1.00  0.84           O  
ATOM   6967  CB  GLU A 441      35.445 -11.514 -34.770  1.00  0.84           C  
ATOM   6968  CG  GLU A 441      36.331 -11.930 -33.579  1.00  0.84           C  
ATOM   6969  CD  GLU A 441      36.579 -13.435 -33.486  1.00  0.84           C  
ATOM   6970  OE1 GLU A 441      36.123 -14.162 -34.340  1.00  0.84           O  
ATOM   6971  OE2 GLU A 441      37.209 -13.854 -32.526  1.00  0.84           O  
ATOM   6972  H   GLU A 441      33.764  -9.924 -33.406  1.00  0.84           H  
ATOM   6973  HA  GLU A 441      36.239  -9.534 -35.026  1.00  0.84           H  
ATOM   6974 1HB  GLU A 441      34.465 -11.983 -34.635  1.00  0.84           H  
ATOM   6975 2HB  GLU A 441      35.880 -11.923 -35.679  1.00  0.84           H  
ATOM   6976 1HG  GLU A 441      37.289 -11.418 -33.662  1.00  0.84           H  
ATOM   6977 2HG  GLU A 441      35.849 -11.592 -32.661  1.00  0.84           H  
ATOM   6978  N   GLY A 442      33.304  -9.017 -36.015  1.00  0.82           N  
ATOM   6979  CA  GLY A 442      32.377  -8.690 -37.090  1.00  0.82           C  
ATOM   6980  C   GLY A 442      31.402  -9.832 -37.377  1.00  0.82           C  
ATOM   6981  O   GLY A 442      30.694  -9.813 -38.387  1.00  0.82           O  
ATOM   6982  H   GLY A 442      33.038  -8.717 -35.079  1.00  0.82           H  
ATOM   6983 1HA  GLY A 442      31.816  -7.799 -36.807  1.00  0.82           H  
ATOM   6984 2HA  GLY A 442      32.937  -8.445 -37.990  1.00  0.82           H  
ATOM   6985  N   ARG A 443      31.390 -10.853 -36.516  1.00  0.81           N  
ATOM   6986  CA  ARG A 443      30.525 -12.000 -36.729  1.00  0.81           C  
ATOM   6987  C   ARG A 443      29.119 -11.708 -36.215  1.00  0.81           C  
ATOM   6988  O   ARG A 443      28.975 -11.166 -35.122  1.00  0.81           O  
ATOM   6989  CB  ARG A 443      31.049 -13.210 -35.968  1.00  0.81           C  
ATOM   6990  CG  ARG A 443      30.263 -14.488 -36.164  1.00  0.81           C  
ATOM   6991  CD  ARG A 443      30.825 -15.587 -35.387  1.00  0.81           C  
ATOM   6992  NE  ARG A 443      30.720 -15.300 -33.957  1.00  0.81           N  
ATOM   6993  CZ  ARG A 443      29.634 -15.562 -33.187  1.00  0.81           C  
ATOM   6994  NH1 ARG A 443      28.554 -16.117 -33.683  1.00  0.81           N  
ATOM   6995  NH2 ARG A 443      29.631 -15.255 -31.910  1.00  0.81           N  
ATOM   6996  H   ARG A 443      31.960 -10.827 -35.658  1.00  0.81           H  
ATOM   6997  HA  ARG A 443      30.524 -12.218 -37.791  1.00  0.81           H  
ATOM   6998 1HB  ARG A 443      32.081 -13.405 -36.257  1.00  0.81           H  
ATOM   6999 2HB  ARG A 443      31.052 -12.989 -34.902  1.00  0.81           H  
ATOM   7000 1HG  ARG A 443      29.245 -14.340 -35.835  1.00  0.81           H  
ATOM   7001 2HG  ARG A 443      30.269 -14.771 -37.214  1.00  0.81           H  
ATOM   7002 1HD  ARG A 443      30.278 -16.505 -35.596  1.00  0.81           H  
ATOM   7003 2HD  ARG A 443      31.877 -15.715 -35.634  1.00  0.81           H  
ATOM   7004  HE  ARG A 443      31.514 -14.842 -33.503  1.00  0.81           H  
ATOM   7005 1HH1 ARG A 443      28.496 -16.355 -34.660  1.00  0.81           H  
ATOM   7006 2HH1 ARG A 443      27.755 -16.273 -33.044  1.00  0.81           H  
ATOM   7007 1HH2 ARG A 443      30.442 -14.811 -31.489  1.00  0.81           H  
ATOM   7008 2HH2 ARG A 443      28.779 -15.470 -31.367  1.00  0.81           H  
ATOM   7009  N   PRO A 444      28.047 -11.995 -36.960  1.00  0.80           N  
ATOM   7010  CA  PRO A 444      26.702 -11.837 -36.471  1.00  0.80           C  
ATOM   7011  C   PRO A 444      26.405 -12.866 -35.413  1.00  0.80           C  
ATOM   7012  O   PRO A 444      26.824 -14.020 -35.524  1.00  0.80           O  
ATOM   7013  CB  PRO A 444      25.855 -12.018 -37.734  1.00  0.80           C  
ATOM   7014  CG  PRO A 444      26.705 -12.861 -38.656  1.00  0.80           C  
ATOM   7015  CD  PRO A 444      28.149 -12.455 -38.353  1.00  0.80           C  
ATOM   7016  HA  PRO A 444      26.574 -10.846 -36.047  1.00  0.80           H  
ATOM   7017 1HB  PRO A 444      24.905 -12.494 -37.465  1.00  0.80           H  
ATOM   7018 2HB  PRO A 444      25.600 -11.041 -38.172  1.00  0.80           H  
ATOM   7019 1HG  PRO A 444      26.509 -13.926 -38.473  1.00  0.80           H  
ATOM   7020 2HG  PRO A 444      26.419 -12.658 -39.704  1.00  0.80           H  
ATOM   7021 1HD  PRO A 444      28.773 -13.343 -38.447  1.00  0.80           H  
ATOM   7022 2HD  PRO A 444      28.480 -11.628 -39.010  1.00  0.80           H  
ATOM   7023  N   LEU A 445      25.599 -12.472 -34.448  1.00  0.79           N  
ATOM   7024  CA  LEU A 445      25.140 -13.387 -33.421  1.00  0.79           C  
ATOM   7025  C   LEU A 445      23.980 -14.128 -34.036  1.00  0.79           C  
ATOM   7026  O   LEU A 445      23.348 -13.614 -34.951  1.00  0.79           O  
ATOM   7027  CB  LEU A 445      24.680 -12.629 -32.177  1.00  0.79           C  
ATOM   7028  CG  LEU A 445      25.706 -11.739 -31.549  1.00  0.79           C  
ATOM   7029  CD1 LEU A 445      25.079 -11.084 -30.346  1.00  0.79           C  
ATOM   7030  CD2 LEU A 445      26.949 -12.519 -31.243  1.00  0.79           C  
ATOM   7031  H   LEU A 445      25.344 -11.487 -34.401  1.00  0.79           H  
ATOM   7032  HA  LEU A 445      25.932 -14.093 -33.162  1.00  0.79           H  
ATOM   7033 1HB  LEU A 445      23.823 -12.013 -32.443  1.00  0.79           H  
ATOM   7034 2HB  LEU A 445      24.366 -13.356 -31.424  1.00  0.79           H  
ATOM   7035  HG  LEU A 445      25.968 -10.963 -32.233  1.00  0.79           H  
ATOM   7036 1HD1 LEU A 445      25.794 -10.402 -29.910  1.00  0.79           H  
ATOM   7037 2HD1 LEU A 445      24.193 -10.531 -30.653  1.00  0.79           H  
ATOM   7038 3HD1 LEU A 445      24.796 -11.848 -29.621  1.00  0.79           H  
ATOM   7039 1HD2 LEU A 445      27.690 -11.860 -30.812  1.00  0.79           H  
ATOM   7040 2HD2 LEU A 445      26.715 -13.315 -30.551  1.00  0.79           H  
ATOM   7041 3HD2 LEU A 445      27.344 -12.950 -32.166  1.00  0.79           H  
ATOM   7042  N   ARG A 446      23.687 -15.329 -33.585  1.00  0.79           N  
ATOM   7043  CA  ARG A 446      22.561 -16.027 -34.193  1.00  0.79           C  
ATOM   7044  C   ARG A 446      21.236 -15.817 -33.478  1.00  0.79           C  
ATOM   7045  O   ARG A 446      20.189 -16.267 -33.944  1.00  0.79           O  
ATOM   7046  CB  ARG A 446      22.906 -17.484 -34.326  1.00  0.79           C  
ATOM   7047  CG  ARG A 446      24.020 -17.734 -35.348  1.00  0.79           C  
ATOM   7048  CD  ARG A 446      24.447 -19.138 -35.381  1.00  0.79           C  
ATOM   7049  NE  ARG A 446      25.415 -19.394 -36.432  1.00  0.79           N  
ATOM   7050  CZ  ARG A 446      25.985 -20.594 -36.664  1.00  0.79           C  
ATOM   7051  NH1 ARG A 446      25.685 -21.625 -35.896  1.00  0.79           N  
ATOM   7052  NH2 ARG A 446      26.844 -20.738 -37.661  1.00  0.79           N  
ATOM   7053  H   ARG A 446      24.215 -15.754 -32.808  1.00  0.79           H  
ATOM   7054  HA  ARG A 446      22.444 -15.648 -35.201  1.00  0.79           H  
ATOM   7055 1HB  ARG A 446      23.242 -17.870 -33.360  1.00  0.79           H  
ATOM   7056 2HB  ARG A 446      22.030 -18.057 -34.626  1.00  0.79           H  
ATOM   7057 1HG  ARG A 446      23.664 -17.463 -36.341  1.00  0.79           H  
ATOM   7058 2HG  ARG A 446      24.885 -17.119 -35.092  1.00  0.79           H  
ATOM   7059 1HD  ARG A 446      24.930 -19.354 -34.435  1.00  0.79           H  
ATOM   7060 2HD  ARG A 446      23.591 -19.801 -35.517  1.00  0.79           H  
ATOM   7061  HE  ARG A 446      25.667 -18.626 -37.037  1.00  0.79           H  
ATOM   7062 1HH1 ARG A 446      25.028 -21.513 -35.100  1.00  0.79           H  
ATOM   7063 2HH1 ARG A 446      26.110 -22.522 -36.065  1.00  0.79           H  
ATOM   7064 1HH2 ARG A 446      27.072 -19.948 -38.250  1.00  0.79           H  
ATOM   7065 2HH2 ARG A 446      27.270 -21.636 -37.835  1.00  0.79           H  
ATOM   7066  N   VAL A 447      21.278 -15.078 -32.383  1.00  0.80           N  
ATOM   7067  CA  VAL A 447      20.104 -14.827 -31.556  1.00  0.80           C  
ATOM   7068  C   VAL A 447      19.073 -13.838 -32.087  1.00  0.80           C  
ATOM   7069  O   VAL A 447      19.407 -12.735 -32.554  1.00  0.80           O  
ATOM   7070  CB  VAL A 447      20.555 -14.420 -30.156  1.00  0.80           C  
ATOM   7071  CG1 VAL A 447      19.392 -13.981 -29.328  1.00  0.80           C  
ATOM   7072  CG2 VAL A 447      21.183 -15.642 -29.534  1.00  0.80           C  
ATOM   7073  H   VAL A 447      22.176 -14.719 -32.087  1.00  0.80           H  
ATOM   7074  HA  VAL A 447      19.600 -15.785 -31.445  1.00  0.80           H  
ATOM   7075  HB  VAL A 447      21.275 -13.602 -30.209  1.00  0.80           H  
ATOM   7076 1HG1 VAL A 447      19.745 -13.734 -28.330  1.00  0.80           H  
ATOM   7077 2HG1 VAL A 447      18.922 -13.106 -29.772  1.00  0.80           H  
ATOM   7078 3HG1 VAL A 447      18.679 -14.792 -29.278  1.00  0.80           H  
ATOM   7079 1HG2 VAL A 447      21.513 -15.420 -28.537  1.00  0.80           H  
ATOM   7080 2HG2 VAL A 447      20.447 -16.448 -29.492  1.00  0.80           H  
ATOM   7081 3HG2 VAL A 447      22.028 -15.954 -30.142  1.00  0.80           H  
ATOM   7082  N   VAL A 448      17.809 -14.281 -31.988  1.00  0.80           N  
ATOM   7083  CA  VAL A 448      16.600 -13.565 -32.381  1.00  0.80           C  
ATOM   7084  C   VAL A 448      16.031 -12.741 -31.226  1.00  0.80           C  
ATOM   7085  O   VAL A 448      15.795 -13.269 -30.128  1.00  0.80           O  
ATOM   7086  CB  VAL A 448      15.532 -14.578 -32.798  1.00  0.80           C  
ATOM   7087  CG1 VAL A 448      14.230 -13.873 -33.178  1.00  0.80           C  
ATOM   7088  CG2 VAL A 448      16.055 -15.405 -33.902  1.00  0.80           C  
ATOM   7089  H   VAL A 448      17.687 -15.227 -31.608  1.00  0.80           H  
ATOM   7090  HA  VAL A 448      16.839 -12.904 -33.217  1.00  0.80           H  
ATOM   7091  HB  VAL A 448      15.317 -15.225 -31.944  1.00  0.80           H  
ATOM   7092 1HG1 VAL A 448      13.477 -14.610 -33.447  1.00  0.80           H  
ATOM   7093 2HG1 VAL A 448      13.868 -13.288 -32.333  1.00  0.80           H  
ATOM   7094 3HG1 VAL A 448      14.417 -13.214 -34.026  1.00  0.80           H  
ATOM   7095 1HG2 VAL A 448      15.332 -16.146 -34.177  1.00  0.80           H  
ATOM   7096 2HG2 VAL A 448      16.255 -14.771 -34.729  1.00  0.80           H  
ATOM   7097 3HG2 VAL A 448      16.977 -15.904 -33.582  1.00  0.80           H  
ATOM   7098  N   SER A 449      15.782 -11.458 -31.481  1.00  0.79           N  
ATOM   7099  CA  SER A 449      15.267 -10.580 -30.442  1.00  0.79           C  
ATOM   7100  C   SER A 449      14.258  -9.595 -31.009  1.00  0.79           C  
ATOM   7101  O   SER A 449      14.035  -9.513 -32.224  1.00  0.79           O  
ATOM   7102  CB  SER A 449      16.385  -9.752 -29.812  1.00  0.79           C  
ATOM   7103  OG  SER A 449      16.787  -8.746 -30.660  1.00  0.79           O  
ATOM   7104  H   SER A 449      15.987 -11.078 -32.399  1.00  0.79           H  
ATOM   7105  HA  SER A 449      14.773 -11.183 -29.682  1.00  0.79           H  
ATOM   7106 1HB  SER A 449      16.083  -9.299 -28.906  1.00  0.79           H  
ATOM   7107 2HB  SER A 449      17.228 -10.403 -29.588  1.00  0.79           H  
ATOM   7108  HG  SER A 449      16.785  -9.114 -31.539  1.00  0.79           H  
ATOM   7109  N   SER A 450      13.743  -8.772 -30.110  1.00  0.77           N  
ATOM   7110  CA  SER A 450      12.791  -7.701 -30.416  1.00  0.77           C  
ATOM   7111  C   SER A 450      13.379  -6.624 -31.350  1.00  0.77           C  
ATOM   7112  O   SER A 450      12.639  -5.787 -31.872  1.00  0.77           O  
ATOM   7113  CB  SER A 450      12.289  -7.050 -29.141  1.00  0.77           C  
ATOM   7114  OG  SER A 450      13.342  -6.400 -28.460  1.00  0.77           O  
ATOM   7115  H   SER A 450      14.017  -8.953 -29.142  1.00  0.77           H  
ATOM   7116  HA  SER A 450      11.934  -8.152 -30.920  1.00  0.77           H  
ATOM   7117 1HB  SER A 450      11.523  -6.322 -29.396  1.00  0.77           H  
ATOM   7118 2HB  SER A 450      11.825  -7.793 -28.499  1.00  0.77           H  
ATOM   7119  HG  SER A 450      12.933  -5.807 -27.776  1.00  0.77           H  
ATOM   7120  N   ASN A 451      14.706  -6.667 -31.609  1.00  0.74           N  
ATOM   7121  CA  ASN A 451      15.382  -5.709 -32.491  1.00  0.74           C  
ATOM   7122  C   ASN A 451      14.747  -5.645 -33.879  1.00  0.74           C  
ATOM   7123  O   ASN A 451      14.769  -4.593 -34.537  1.00  0.74           O  
ATOM   7124  CB  ASN A 451      16.834  -6.106 -32.700  1.00  0.74           C  
ATOM   7125  CG  ASN A 451      16.987  -7.501 -33.492  1.00  0.74           C  
ATOM   7126  OD1 ASN A 451      16.614  -8.579 -33.027  1.00  0.74           O  
ATOM   7127  ND2 ASN A 451      17.527  -7.464 -34.657  1.00  0.74           N  
ATOM   7128  H   ASN A 451      15.279  -7.384 -31.165  1.00  0.74           H  
ATOM   7129  HA  ASN A 451      15.322  -4.716 -32.042  1.00  0.74           H  
ATOM   7130 1HB  ASN A 451      17.324  -5.323 -33.250  1.00  0.74           H  
ATOM   7131 2HB  ASN A 451      17.328  -6.191 -31.736  1.00  0.74           H  
ATOM   7132 1HD2 ASN A 451      17.633  -8.334 -35.179  1.00  0.74           H  
ATOM   7133 2HD2 ASN A 451      17.842  -6.604 -35.030  1.00  0.74           H  
ATOM   7134  N   MET A 452      14.091  -6.735 -34.276  1.00  0.72           N  
ATOM   7135  CA  MET A 452      13.464  -6.834 -35.579  1.00  0.72           C  
ATOM   7136  C   MET A 452      12.409  -5.727 -35.735  1.00  0.72           C  
ATOM   7137  O   MET A 452      12.175  -5.214 -36.834  1.00  0.72           O  
ATOM   7138  CB  MET A 452      12.809  -8.204 -35.678  1.00  0.72           C  
ATOM   7139  CG  MET A 452      13.752  -9.412 -35.764  1.00  0.72           C  
ATOM   7140  SD  MET A 452      12.852 -11.004 -36.092  1.00  0.72           S  
ATOM   7141  CE  MET A 452      12.041 -11.299 -34.519  1.00  0.72           C  
ATOM   7142  H   MET A 452      14.073  -7.551 -33.653  1.00  0.72           H  
ATOM   7143  HA  MET A 452      14.221  -6.715 -36.351  1.00  0.72           H  
ATOM   7144 1HB  MET A 452      12.227  -8.361 -34.796  1.00  0.72           H  
ATOM   7145 2HB  MET A 452      12.127  -8.229 -36.521  1.00  0.72           H  
ATOM   7146 1HG  MET A 452      14.486  -9.250 -36.551  1.00  0.72           H  
ATOM   7147 2HG  MET A 452      14.293  -9.507 -34.817  1.00  0.72           H  
ATOM   7148 1HE  MET A 452      11.466 -12.220 -34.560  1.00  0.72           H  
ATOM   7149 2HE  MET A 452      12.786 -11.367 -33.727  1.00  0.72           H  
ATOM   7150 3HE  MET A 452      11.384 -10.480 -34.305  1.00  0.72           H  
ATOM   7151  N   GLY A 453      11.766  -5.361 -34.623  1.00  0.70           N  
ATOM   7152  CA  GLY A 453      10.732  -4.341 -34.610  1.00  0.70           C  
ATOM   7153  C   GLY A 453      11.252  -2.980 -35.020  1.00  0.70           C  
ATOM   7154  O   GLY A 453      10.535  -2.183 -35.632  1.00  0.70           O  
ATOM   7155  H   GLY A 453      12.033  -5.774 -33.730  1.00  0.70           H  
ATOM   7156 1HA  GLY A 453       9.896  -4.632 -35.244  1.00  0.70           H  
ATOM   7157 2HA  GLY A 453      10.372  -4.258 -33.595  1.00  0.70           H  
ATOM   7158  N   HIS A 454      12.494  -2.693 -34.636  1.00  0.68           N  
ATOM   7159  CA  HIS A 454      13.081  -1.400 -34.902  1.00  0.68           C  
ATOM   7160  C   HIS A 454      13.434  -1.325 -36.379  1.00  0.68           C  
ATOM   7161  O   HIS A 454      13.327  -0.278 -37.029  1.00  0.68           O  
ATOM   7162  CB  HIS A 454      14.251  -1.106 -33.967  1.00  0.68           C  
ATOM   7163  CG  HIS A 454      14.611   0.260 -34.093  1.00  0.68           C  
ATOM   7164  ND1 HIS A 454      13.709   1.279 -33.860  1.00  0.68           N  
ATOM   7165  CD2 HIS A 454      15.753   0.838 -34.413  1.00  0.68           C  
ATOM   7166  CE1 HIS A 454      14.291   2.415 -34.062  1.00  0.68           C  
ATOM   7167  NE2 HIS A 454      15.534   2.176 -34.407  1.00  0.68           N  
ATOM   7168  H   HIS A 454      13.067  -3.408 -34.194  1.00  0.68           H  
ATOM   7169  HA  HIS A 454      12.341  -0.624 -34.712  1.00  0.68           H  
ATOM   7170 1HB  HIS A 454      13.973  -1.315 -32.932  1.00  0.68           H  
ATOM   7171 2HB  HIS A 454      15.109  -1.735 -34.225  1.00  0.68           H  
ATOM   7172  HD2 HIS A 454      16.675   0.322 -34.641  1.00  0.68           H  
ATOM   7173  HE1 HIS A 454      13.831   3.397 -33.966  1.00  0.68           H  
ATOM   7174  HE2 HIS A 454      16.228   2.876 -34.627  1.00  0.68           H  
ATOM   7175  N   LEU A 455      13.880  -2.449 -36.921  1.00  0.66           N  
ATOM   7176  CA  LEU A 455      14.213  -2.493 -38.333  1.00  0.66           C  
ATOM   7177  C   LEU A 455      12.974  -2.241 -39.184  1.00  0.66           C  
ATOM   7178  O   LEU A 455      13.050  -1.638 -40.268  1.00  0.66           O  
ATOM   7179  CB  LEU A 455      14.818  -3.821 -38.668  1.00  0.66           C  
ATOM   7180  CG  LEU A 455      16.074  -4.018 -38.082  1.00  0.66           C  
ATOM   7181  CD1 LEU A 455      16.477  -5.366 -38.382  1.00  0.66           C  
ATOM   7182  CD2 LEU A 455      17.003  -2.981 -38.643  1.00  0.66           C  
ATOM   7183  H   LEU A 455      13.990  -3.278 -36.330  1.00  0.66           H  
ATOM   7184  HA  LEU A 455      14.938  -1.709 -38.543  1.00  0.66           H  
ATOM   7185 1HB  LEU A 455      14.150  -4.621 -38.359  1.00  0.66           H  
ATOM   7186 2HB  LEU A 455      14.964  -3.868 -39.736  1.00  0.66           H  
ATOM   7187  HG  LEU A 455      16.004  -3.911 -36.998  1.00  0.66           H  
ATOM   7188 1HD1 LEU A 455      17.427  -5.576 -37.955  1.00  0.66           H  
ATOM   7189 2HD1 LEU A 455      15.744  -6.053 -37.979  1.00  0.66           H  
ATOM   7190 3HD1 LEU A 455      16.523  -5.461 -39.456  1.00  0.66           H  
ATOM   7191 1HD2 LEU A 455      17.972  -3.074 -38.239  1.00  0.66           H  
ATOM   7192 2HD2 LEU A 455      17.049  -3.107 -39.716  1.00  0.66           H  
ATOM   7193 3HD2 LEU A 455      16.624  -1.994 -38.401  1.00  0.66           H  
ATOM   7194  N   LEU A 456      11.809  -2.670 -38.684  1.00  0.65           N  
ATOM   7195  CA  LEU A 456      10.592  -2.363 -39.410  1.00  0.65           C  
ATOM   7196  C   LEU A 456      10.269  -0.863 -39.267  1.00  0.65           C  
ATOM   7197  O   LEU A 456      10.019  -0.176 -40.259  1.00  0.65           O  
ATOM   7198  CB  LEU A 456       9.401  -3.162 -38.858  1.00  0.65           C  
ATOM   7199  CG  LEU A 456       9.440  -4.654 -39.048  1.00  0.65           C  
ATOM   7200  CD1 LEU A 456       8.215  -5.296 -38.382  1.00  0.65           C  
ATOM   7201  CD2 LEU A 456       9.493  -4.933 -40.477  1.00  0.65           C  
ATOM   7202  H   LEU A 456      11.789  -3.228 -37.827  1.00  0.65           H  
ATOM   7203  HA  LEU A 456      10.735  -2.598 -40.463  1.00  0.65           H  
ATOM   7204 1HB  LEU A 456       9.324  -2.970 -37.788  1.00  0.65           H  
ATOM   7205 2HB  LEU A 456       8.489  -2.793 -39.333  1.00  0.65           H  
ATOM   7206  HG  LEU A 456      10.327  -5.067 -38.567  1.00  0.65           H  
ATOM   7207 1HD1 LEU A 456       8.256  -6.376 -38.522  1.00  0.65           H  
ATOM   7208 2HD1 LEU A 456       8.215  -5.065 -37.317  1.00  0.65           H  
ATOM   7209 3HD1 LEU A 456       7.306  -4.903 -38.837  1.00  0.65           H  
ATOM   7210 1HD2 LEU A 456       9.514  -5.987 -40.616  1.00  0.65           H  
ATOM   7211 2HD2 LEU A 456       8.634  -4.530 -40.959  1.00  0.65           H  
ATOM   7212 3HD2 LEU A 456      10.388  -4.481 -40.903  1.00  0.65           H  
ATOM   7213  N   LEU A 457      10.402  -0.320 -38.049  1.00  0.65           N  
ATOM   7214  CA  LEU A 457      10.083   1.091 -37.786  1.00  0.65           C  
ATOM   7215  C   LEU A 457      10.891   2.062 -38.614  1.00  0.65           C  
ATOM   7216  O   LEU A 457      10.358   3.048 -39.132  1.00  0.65           O  
ATOM   7217  CB  LEU A 457      10.287   1.441 -36.310  1.00  0.65           C  
ATOM   7218  CG  LEU A 457       9.949   2.877 -35.952  1.00  0.65           C  
ATOM   7219  CD1 LEU A 457       8.514   3.111 -36.288  1.00  0.65           C  
ATOM   7220  CD2 LEU A 457      10.188   3.091 -34.487  1.00  0.65           C  
ATOM   7221  H   LEU A 457      10.654  -0.919 -37.260  1.00  0.65           H  
ATOM   7222  HA  LEU A 457       9.050   1.260 -38.033  1.00  0.65           H  
ATOM   7223 1HB  LEU A 457       9.673   0.776 -35.696  1.00  0.65           H  
ATOM   7224 2HB  LEU A 457      11.336   1.275 -36.053  1.00  0.65           H  
ATOM   7225  HG  LEU A 457      10.569   3.567 -36.529  1.00  0.65           H  
ATOM   7226 1HD1 LEU A 457       8.232   4.129 -36.030  1.00  0.65           H  
ATOM   7227 2HD1 LEU A 457       8.348   2.944 -37.350  1.00  0.65           H  
ATOM   7228 3HD1 LEU A 457       7.934   2.413 -35.723  1.00  0.65           H  
ATOM   7229 1HD2 LEU A 457       9.936   4.115 -34.212  1.00  0.65           H  
ATOM   7230 2HD2 LEU A 457       9.564   2.395 -33.922  1.00  0.65           H  
ATOM   7231 3HD2 LEU A 457      11.237   2.903 -34.274  1.00  0.65           H  
ATOM   7232  N   THR A 458      12.175   1.778 -38.740  1.00  0.65           N  
ATOM   7233  CA  THR A 458      13.097   2.635 -39.453  1.00  0.65           C  
ATOM   7234  C   THR A 458      13.177   2.387 -40.958  1.00  0.65           C  
ATOM   7235  O   THR A 458      13.928   3.073 -41.648  1.00  0.65           O  
ATOM   7236  CB  THR A 458      14.487   2.536 -38.810  1.00  0.65           C  
ATOM   7237  OG1 THR A 458      14.922   1.173 -38.795  1.00  0.65           O  
ATOM   7238  CG2 THR A 458      14.430   3.057 -37.420  1.00  0.65           C  
ATOM   7239  H   THR A 458      12.537   0.945 -38.272  1.00  0.65           H  
ATOM   7240  HA  THR A 458      12.757   3.662 -39.317  1.00  0.65           H  
ATOM   7241  HB  THR A 458      15.191   3.125 -39.386  1.00  0.65           H  
ATOM   7242  HG1 THR A 458      14.309   0.652 -38.219  1.00  0.65           H  
ATOM   7243 1HG2 THR A 458      15.419   2.992 -36.984  1.00  0.65           H  
ATOM   7244 2HG2 THR A 458      14.098   4.091 -37.425  1.00  0.65           H  
ATOM   7245 3HG2 THR A 458      13.727   2.455 -36.849  1.00  0.65           H  
ATOM   7246  N   GLY A 459      12.439   1.407 -41.487  1.00  0.65           N  
ATOM   7247  CA  GLY A 459      12.484   1.164 -42.924  1.00  0.65           C  
ATOM   7248  C   GLY A 459      13.794   0.548 -43.424  1.00  0.65           C  
ATOM   7249  O   GLY A 459      14.212   0.835 -44.557  1.00  0.65           O  
ATOM   7250  H   GLY A 459      11.800   0.856 -40.912  1.00  0.65           H  
ATOM   7251 1HA  GLY A 459      11.658   0.500 -43.187  1.00  0.65           H  
ATOM   7252 2HA  GLY A 459      12.304   2.102 -43.445  1.00  0.65           H  
ATOM   7253  N   ILE A 460      14.466  -0.242 -42.578  1.00  0.65           N  
ATOM   7254  CA  ILE A 460      15.738  -0.868 -42.935  1.00  0.65           C  
ATOM   7255  C   ILE A 460      15.553  -2.282 -43.445  1.00  0.65           C  
ATOM   7256  O   ILE A 460      16.211  -2.703 -44.397  1.00  0.65           O  
ATOM   7257  CB  ILE A 460      16.714  -0.882 -41.768  1.00  0.65           C  
ATOM   7258  CG1 ILE A 460      17.075   0.492 -41.419  1.00  0.65           C  
ATOM   7259  CG2 ILE A 460      17.950  -1.719 -42.079  1.00  0.65           C  
ATOM   7260  CD1 ILE A 460      17.832   0.540 -40.193  1.00  0.65           C  
ATOM   7261  H   ILE A 460      14.056  -0.455 -41.667  1.00  0.65           H  
ATOM   7262  HA  ILE A 460      16.192  -0.280 -43.725  1.00  0.65           H  
ATOM   7263  HB  ILE A 460      16.199  -1.296 -40.908  1.00  0.65           H  
ATOM   7264 1HG1 ILE A 460      17.665   0.936 -42.223  1.00  0.65           H  
ATOM   7265 2HG1 ILE A 460      16.164   1.085 -41.287  1.00  0.65           H  
ATOM   7266 1HG2 ILE A 460      18.604  -1.714 -41.212  1.00  0.65           H  
ATOM   7267 2HG2 ILE A 460      17.648  -2.744 -42.306  1.00  0.65           H  
ATOM   7268 3HG2 ILE A 460      18.481  -1.311 -42.920  1.00  0.65           H  
ATOM   7269 1HD1 ILE A 460      18.051   1.547 -39.977  1.00  0.65           H  
ATOM   7270 2HD1 ILE A 460      17.236   0.119 -39.388  1.00  0.65           H  
ATOM   7271 3HD1 ILE A 460      18.756  -0.027 -40.300  1.00  0.65           H  
ATOM   7272  N   ALA A 461      14.691  -3.034 -42.781  1.00  0.66           N  
ATOM   7273  CA  ALA A 461      14.505  -4.432 -43.141  1.00  0.66           C  
ATOM   7274  C   ALA A 461      14.066  -4.599 -44.587  1.00  0.66           C  
ATOM   7275  O   ALA A 461      13.252  -3.825 -45.083  1.00  0.66           O  
ATOM   7276  CB  ALA A 461      13.449  -5.052 -42.264  1.00  0.66           C  
ATOM   7277  H   ALA A 461      14.163  -2.623 -42.010  1.00  0.66           H  
ATOM   7278  HA  ALA A 461      15.457  -4.944 -43.008  1.00  0.66           H  
ATOM   7279 1HB  ALA A 461      13.326  -6.093 -42.541  1.00  0.66           H  
ATOM   7280 2HB  ALA A 461      13.740  -4.975 -41.234  1.00  0.66           H  
ATOM   7281 3HB  ALA A 461      12.508  -4.529 -42.412  1.00  0.66           H  
ATOM   7282  N   GLU A 462      14.569  -5.644 -45.247  1.00  0.66           N  
ATOM   7283  CA  GLU A 462      14.124  -5.951 -46.613  1.00  0.66           C  
ATOM   7284  C   GLU A 462      12.924  -6.890 -46.598  1.00  0.66           C  
ATOM   7285  O   GLU A 462      11.994  -6.764 -47.395  1.00  0.66           O  
ATOM   7286  CB  GLU A 462      15.244  -6.601 -47.431  1.00  0.66           C  
ATOM   7287  CG  GLU A 462      16.411  -5.705 -47.676  1.00  0.66           C  
ATOM   7288  CD  GLU A 462      17.542  -6.339 -48.474  1.00  0.66           C  
ATOM   7289  OE1 GLU A 462      17.462  -7.507 -48.768  1.00  0.66           O  
ATOM   7290  OE2 GLU A 462      18.484  -5.642 -48.783  1.00  0.66           O  
ATOM   7291  H   GLU A 462      15.273  -6.213 -44.789  1.00  0.66           H  
ATOM   7292  HA  GLU A 462      13.826  -5.022 -47.100  1.00  0.66           H  
ATOM   7293 1HB  GLU A 462      15.611  -7.480 -46.904  1.00  0.66           H  
ATOM   7294 2HB  GLU A 462      14.852  -6.934 -48.392  1.00  0.66           H  
ATOM   7295 1HG  GLU A 462      16.074  -4.804 -48.182  1.00  0.66           H  
ATOM   7296 2HG  GLU A 462      16.764  -5.428 -46.706  1.00  0.66           H  
ATOM   7297  N   HIS A 463      12.950  -7.828 -45.665  1.00  0.67           N  
ATOM   7298  CA  HIS A 463      11.911  -8.831 -45.532  1.00  0.67           C  
ATOM   7299  C   HIS A 463      10.970  -8.417 -44.410  1.00  0.67           C  
ATOM   7300  O   HIS A 463      10.821  -9.121 -43.406  1.00  0.67           O  
ATOM   7301  CB  HIS A 463      12.550 -10.186 -45.246  1.00  0.67           C  
ATOM   7302  CG  HIS A 463      13.444 -10.674 -46.342  1.00  0.67           C  
ATOM   7303  ND1 HIS A 463      14.751 -10.249 -46.482  1.00  0.67           N  
ATOM   7304  CD2 HIS A 463      13.228 -11.561 -47.338  1.00  0.67           C  
ATOM   7305  CE1 HIS A 463      15.299 -10.847 -47.520  1.00  0.67           C  
ATOM   7306  NE2 HIS A 463      14.396 -11.649 -48.063  1.00  0.67           N  
ATOM   7307  H   HIS A 463      13.735  -7.853 -45.035  1.00  0.67           H  
ATOM   7308  HA  HIS A 463      11.335  -8.905 -46.453  1.00  0.67           H  
ATOM   7309 1HB  HIS A 463      13.122 -10.120 -44.326  1.00  0.67           H  
ATOM   7310 2HB  HIS A 463      11.774 -10.931 -45.098  1.00  0.67           H  
ATOM   7311  HD1 HIS A 463      15.237  -9.609 -45.885  1.00  0.67           H  
ATOM   7312  HD2 HIS A 463      12.357 -12.155 -47.621  1.00  0.67           H  
ATOM   7313  HE1 HIS A 463      16.334 -10.635 -47.793  1.00  0.67           H  
ATOM   7314  N   GLU A 464      10.318  -7.276 -44.599  1.00  0.68           N  
ATOM   7315  CA  GLU A 464       9.486  -6.696 -43.557  1.00  0.68           C  
ATOM   7316  C   GLU A 464       8.334  -7.592 -43.134  1.00  0.68           C  
ATOM   7317  O   GLU A 464       8.029  -7.714 -41.945  1.00  0.68           O  
ATOM   7318  CB  GLU A 464       8.891  -5.383 -44.058  1.00  0.68           C  
ATOM   7319  CG  GLU A 464       9.873  -4.235 -44.225  1.00  0.68           C  
ATOM   7320  CD  GLU A 464       9.244  -3.021 -44.882  1.00  0.68           C  
ATOM   7321  OE1 GLU A 464       8.186  -3.158 -45.455  1.00  0.68           O  
ATOM   7322  OE2 GLU A 464       9.805  -1.956 -44.788  1.00  0.68           O  
ATOM   7323  H   GLU A 464      10.462  -6.775 -45.472  1.00  0.68           H  
ATOM   7324  HA  GLU A 464      10.126  -6.511 -42.700  1.00  0.68           H  
ATOM   7325 1HB  GLU A 464       8.419  -5.551 -45.025  1.00  0.68           H  
ATOM   7326 2HB  GLU A 464       8.110  -5.059 -43.375  1.00  0.68           H  
ATOM   7327 1HG  GLU A 464      10.258  -3.942 -43.254  1.00  0.68           H  
ATOM   7328 2HG  GLU A 464      10.714  -4.579 -44.829  1.00  0.68           H  
ATOM   7329  N   GLU A 465       7.706  -8.245 -44.108  1.00  0.69           N  
ATOM   7330  CA  GLU A 465       6.579  -9.102 -43.791  1.00  0.69           C  
ATOM   7331  C   GLU A 465       7.014 -10.296 -42.960  1.00  0.69           C  
ATOM   7332  O   GLU A 465       6.320 -10.693 -42.023  1.00  0.69           O  
ATOM   7333  CB  GLU A 465       5.891  -9.573 -45.070  1.00  0.69           C  
ATOM   7334  CG  GLU A 465       5.161  -8.463 -45.830  1.00  0.69           C  
ATOM   7335  CD  GLU A 465       4.540  -8.934 -47.129  1.00  0.69           C  
ATOM   7336  OE1 GLU A 465       4.775 -10.057 -47.508  1.00  0.69           O  
ATOM   7337  OE2 GLU A 465       3.829  -8.167 -47.736  1.00  0.69           O  
ATOM   7338  H   GLU A 465       8.007  -8.118 -45.064  1.00  0.69           H  
ATOM   7339  HA  GLU A 465       5.864  -8.525 -43.204  1.00  0.69           H  
ATOM   7340 1HB  GLU A 465       6.632 -10.012 -45.738  1.00  0.69           H  
ATOM   7341 2HB  GLU A 465       5.166 -10.350 -44.828  1.00  0.69           H  
ATOM   7342 1HG  GLU A 465       4.376  -8.056 -45.191  1.00  0.69           H  
ATOM   7343 2HG  GLU A 465       5.870  -7.661 -46.041  1.00  0.69           H  
ATOM   7344  N   GLU A 466       8.179 -10.861 -43.281  1.00  0.69           N  
ATOM   7345  CA  GLU A 466       8.632 -12.022 -42.537  1.00  0.69           C  
ATOM   7346  C   GLU A 466       8.977 -11.612 -41.119  1.00  0.69           C  
ATOM   7347  O   GLU A 466       8.664 -12.332 -40.167  1.00  0.69           O  
ATOM   7348  CB  GLU A 466       9.834 -12.690 -43.201  1.00  0.69           C  
ATOM   7349  CG  GLU A 466       9.540 -13.344 -44.548  1.00  0.69           C  
ATOM   7350  CD  GLU A 466      10.744 -14.035 -45.155  1.00  0.69           C  
ATOM   7351  OE1 GLU A 466      11.800 -13.970 -44.578  1.00  0.69           O  
ATOM   7352  OE2 GLU A 466      10.600 -14.621 -46.201  1.00  0.69           O  
ATOM   7353  H   GLU A 466       8.735 -10.484 -44.035  1.00  0.69           H  
ATOM   7354  HA  GLU A 466       7.818 -12.745 -42.492  1.00  0.69           H  
ATOM   7355 1HB  GLU A 466      10.616 -11.948 -43.345  1.00  0.69           H  
ATOM   7356 2HB  GLU A 466      10.237 -13.454 -42.537  1.00  0.69           H  
ATOM   7357 1HG  GLU A 466       8.742 -14.074 -44.418  1.00  0.69           H  
ATOM   7358 2HG  GLU A 466       9.183 -12.575 -45.234  1.00  0.69           H  
ATOM   7359  N   LEU A 467       9.580 -10.428 -40.953  1.00  0.68           N  
ATOM   7360  CA  LEU A 467       9.933 -10.034 -39.602  1.00  0.68           C  
ATOM   7361  C   LEU A 467       8.671  -9.849 -38.786  1.00  0.68           C  
ATOM   7362  O   LEU A 467       8.610 -10.254 -37.623  1.00  0.68           O  
ATOM   7363  CB  LEU A 467      10.696  -8.723 -39.564  1.00  0.68           C  
ATOM   7364  CG  LEU A 467      12.061  -8.692 -40.157  1.00  0.68           C  
ATOM   7365  CD1 LEU A 467      12.572  -7.294 -39.982  1.00  0.68           C  
ATOM   7366  CD2 LEU A 467      12.940  -9.714 -39.530  1.00  0.68           C  
ATOM   7367  H   LEU A 467       9.829  -9.851 -41.758  1.00  0.68           H  
ATOM   7368  HA  LEU A 467      10.538 -10.819 -39.151  1.00  0.68           H  
ATOM   7369 1HB  LEU A 467      10.109  -8.009 -40.110  1.00  0.68           H  
ATOM   7370 2HB  LEU A 467      10.763  -8.385 -38.533  1.00  0.68           H  
ATOM   7371  HG  LEU A 467      11.995  -8.898 -41.223  1.00  0.68           H  
ATOM   7372 1HD1 LEU A 467      13.538  -7.208 -40.408  1.00  0.68           H  
ATOM   7373 2HD1 LEU A 467      11.893  -6.608 -40.466  1.00  0.68           H  
ATOM   7374 3HD1 LEU A 467      12.627  -7.058 -38.918  1.00  0.68           H  
ATOM   7375 1HD2 LEU A 467      13.913  -9.674 -39.980  1.00  0.68           H  
ATOM   7376 2HD2 LEU A 467      13.012  -9.503 -38.494  1.00  0.68           H  
ATOM   7377 3HD2 LEU A 467      12.514 -10.710 -39.681  1.00  0.68           H  
ATOM   7378  N   ALA A 468       7.640  -9.270 -39.408  1.00  0.68           N  
ATOM   7379  CA  ALA A 468       6.384  -9.056 -38.716  1.00  0.68           C  
ATOM   7380  C   ALA A 468       5.791 -10.391 -38.268  1.00  0.68           C  
ATOM   7381  O   ALA A 468       5.340 -10.535 -37.127  1.00  0.68           O  
ATOM   7382  CB  ALA A 468       5.429  -8.318 -39.631  1.00  0.68           C  
ATOM   7383  H   ALA A 468       7.743  -8.942 -40.371  1.00  0.68           H  
ATOM   7384  HA  ALA A 468       6.575  -8.453 -37.833  1.00  0.68           H  
ATOM   7385 1HB  ALA A 468       4.490  -8.136 -39.114  1.00  0.68           H  
ATOM   7386 2HB  ALA A 468       5.880  -7.373 -39.922  1.00  0.68           H  
ATOM   7387 3HB  ALA A 468       5.240  -8.916 -40.519  1.00  0.68           H  
ATOM   7388  N   GLU A 469       5.863 -11.405 -39.129  1.00  0.68           N  
ATOM   7389  CA  GLU A 469       5.336 -12.704 -38.748  1.00  0.68           C  
ATOM   7390  C   GLU A 469       6.143 -13.315 -37.606  1.00  0.68           C  
ATOM   7391  O   GLU A 469       5.578 -13.929 -36.698  1.00  0.68           O  
ATOM   7392  CB  GLU A 469       5.306 -13.644 -39.958  1.00  0.68           C  
ATOM   7393  CG  GLU A 469       4.253 -13.293 -41.011  1.00  0.68           C  
ATOM   7394  CD  GLU A 469       2.835 -13.467 -40.510  1.00  0.68           C  
ATOM   7395  OE1 GLU A 469       2.518 -14.534 -40.034  1.00  0.68           O  
ATOM   7396  OE2 GLU A 469       2.068 -12.525 -40.599  1.00  0.68           O  
ATOM   7397  H   GLU A 469       6.244 -11.256 -40.066  1.00  0.68           H  
ATOM   7398  HA  GLU A 469       4.313 -12.568 -38.401  1.00  0.68           H  
ATOM   7399 1HB  GLU A 469       6.281 -13.629 -40.449  1.00  0.68           H  
ATOM   7400 2HB  GLU A 469       5.124 -14.664 -39.624  1.00  0.68           H  
ATOM   7401 1HG  GLU A 469       4.393 -12.253 -41.303  1.00  0.68           H  
ATOM   7402 2HG  GLU A 469       4.410 -13.912 -41.892  1.00  0.68           H  
ATOM   7403  N   ARG A 470       7.464 -13.121 -37.616  1.00  0.69           N  
ATOM   7404  CA  ARG A 470       8.291 -13.671 -36.550  1.00  0.69           C  
ATOM   7405  C   ARG A 470       8.003 -12.995 -35.211  1.00  0.69           C  
ATOM   7406  O   ARG A 470       7.900 -13.658 -34.181  1.00  0.69           O  
ATOM   7407  CB  ARG A 470       9.761 -13.567 -36.892  1.00  0.69           C  
ATOM   7408  CG  ARG A 470      10.182 -14.493 -38.005  1.00  0.69           C  
ATOM   7409  CD  ARG A 470      11.597 -14.406 -38.269  1.00  0.69           C  
ATOM   7410  NE  ARG A 470      12.363 -14.911 -37.153  1.00  0.69           N  
ATOM   7411  CZ  ARG A 470      12.642 -16.210 -36.964  1.00  0.69           C  
ATOM   7412  NH1 ARG A 470      12.196 -17.109 -37.813  1.00  0.69           N  
ATOM   7413  NH2 ARG A 470      13.351 -16.588 -35.935  1.00  0.69           N  
ATOM   7414  H   ARG A 470       7.893 -12.619 -38.394  1.00  0.69           H  
ATOM   7415  HA  ARG A 470       8.056 -14.728 -36.456  1.00  0.69           H  
ATOM   7416 1HB  ARG A 470       9.997 -12.546 -37.197  1.00  0.69           H  
ATOM   7417 2HB  ARG A 470      10.361 -13.800 -36.018  1.00  0.69           H  
ATOM   7418 1HG  ARG A 470       9.949 -15.520 -37.729  1.00  0.69           H  
ATOM   7419 2HG  ARG A 470       9.649 -14.237 -38.916  1.00  0.69           H  
ATOM   7420 1HD  ARG A 470      11.840 -14.998 -39.147  1.00  0.69           H  
ATOM   7421 2HD  ARG A 470      11.879 -13.364 -38.441  1.00  0.69           H  
ATOM   7422  HE  ARG A 470      12.721 -14.245 -36.481  1.00  0.69           H  
ATOM   7423 1HH1 ARG A 470      11.636 -16.821 -38.604  1.00  0.69           H  
ATOM   7424 2HH1 ARG A 470      12.404 -18.087 -37.669  1.00  0.69           H  
ATOM   7425 1HH2 ARG A 470      13.692 -15.897 -35.281  1.00  0.69           H  
ATOM   7426 2HH2 ARG A 470      13.558 -17.565 -35.793  1.00  0.69           H  
ATOM   7427  N   LEU A 471       7.779 -11.686 -35.231  1.00  0.70           N  
ATOM   7428  CA  LEU A 471       7.487 -10.929 -34.018  1.00  0.70           C  
ATOM   7429  C   LEU A 471       6.206 -11.417 -33.334  1.00  0.70           C  
ATOM   7430  O   LEU A 471       6.140 -11.471 -32.106  1.00  0.70           O  
ATOM   7431  CB  LEU A 471       7.431  -9.439 -34.381  1.00  0.70           C  
ATOM   7432  CG  LEU A 471       8.782  -8.789 -34.680  1.00  0.70           C  
ATOM   7433  CD1 LEU A 471       8.575  -7.438 -35.292  1.00  0.70           C  
ATOM   7434  CD2 LEU A 471       9.529  -8.631 -33.355  1.00  0.70           C  
ATOM   7435  H   LEU A 471       7.865 -11.187 -36.118  1.00  0.70           H  
ATOM   7436  HA  LEU A 471       8.313 -11.074 -33.323  1.00  0.70           H  
ATOM   7437 1HB  LEU A 471       6.820  -9.335 -35.277  1.00  0.70           H  
ATOM   7438 2HB  LEU A 471       6.973  -8.891 -33.609  1.00  0.70           H  
ATOM   7439  HG  LEU A 471       9.354  -9.407 -35.371  1.00  0.70           H  
ATOM   7440 1HD1 LEU A 471       9.539  -6.987 -35.491  1.00  0.70           H  
ATOM   7441 2HD1 LEU A 471       8.032  -7.549 -36.223  1.00  0.70           H  
ATOM   7442 3HD1 LEU A 471       8.013  -6.823 -34.613  1.00  0.70           H  
ATOM   7443 1HD2 LEU A 471      10.483  -8.160 -33.512  1.00  0.70           H  
ATOM   7444 2HD2 LEU A 471       8.941  -8.014 -32.703  1.00  0.70           H  
ATOM   7445 3HD2 LEU A 471       9.675  -9.608 -32.897  1.00  0.70           H  
ATOM   7446  N   PHE A 472       5.217 -11.839 -34.125  1.00  0.72           N  
ATOM   7447  CA  PHE A 472       3.956 -12.360 -33.585  1.00  0.72           C  
ATOM   7448  C   PHE A 472       3.880 -13.886 -33.484  1.00  0.72           C  
ATOM   7449  O   PHE A 472       2.812 -14.454 -33.237  1.00  0.72           O  
ATOM   7450  CB  PHE A 472       2.809 -11.782 -34.382  1.00  0.72           C  
ATOM   7451  CG  PHE A 472       2.678 -10.398 -34.015  1.00  0.72           C  
ATOM   7452  CD1 PHE A 472       3.455  -9.500 -34.624  1.00  0.72           C  
ATOM   7453  CD2 PHE A 472       1.777  -9.986 -33.037  1.00  0.72           C  
ATOM   7454  CE1 PHE A 472       3.410  -8.230 -34.312  1.00  0.72           C  
ATOM   7455  CE2 PHE A 472       1.692  -8.668 -32.707  1.00  0.72           C  
ATOM   7456  CZ  PHE A 472       2.526  -7.775 -33.351  1.00  0.72           C  
ATOM   7457  H   PHE A 472       5.326 -11.746 -35.139  1.00  0.72           H  
ATOM   7458  HA  PHE A 472       3.852 -11.967 -32.577  1.00  0.72           H  
ATOM   7459 1HB  PHE A 472       3.017 -11.852 -35.455  1.00  0.72           H  
ATOM   7460 2HB  PHE A 472       1.880 -12.303 -34.164  1.00  0.72           H  
ATOM   7461  HD1 PHE A 472       4.143  -9.835 -35.364  1.00  0.72           H  
ATOM   7462  HD2 PHE A 472       1.143 -10.723 -32.542  1.00  0.72           H  
ATOM   7463  HE1 PHE A 472       4.083  -7.576 -34.829  1.00  0.72           H  
ATOM   7464  HE2 PHE A 472       0.984  -8.334 -31.946  1.00  0.72           H  
ATOM   7465  HZ  PHE A 472       2.490  -6.724 -33.109  1.00  0.72           H  
ATOM   7466  N   ARG A 473       5.018 -14.546 -33.645  1.00  0.74           N  
ATOM   7467  CA  ARG A 473       5.132 -15.987 -33.511  1.00  0.74           C  
ATOM   7468  C   ARG A 473       5.029 -16.304 -32.015  1.00  0.74           C  
ATOM   7469  O   ARG A 473       5.586 -15.548 -31.229  1.00  0.74           O  
ATOM   7470  CB  ARG A 473       6.481 -16.451 -34.046  1.00  0.74           C  
ATOM   7471  CG  ARG A 473       6.742 -17.936 -34.065  1.00  0.74           C  
ATOM   7472  CD  ARG A 473       8.102 -18.244 -34.545  1.00  0.74           C  
ATOM   7473  NE  ARG A 473       8.388 -19.653 -34.411  1.00  0.74           N  
ATOM   7474  CZ  ARG A 473       8.206 -20.586 -35.365  1.00  0.74           C  
ATOM   7475  NH1 ARG A 473       7.765 -20.248 -36.561  1.00  0.74           N  
ATOM   7476  NH2 ARG A 473       8.474 -21.848 -35.092  1.00  0.74           N  
ATOM   7477  H   ARG A 473       5.873 -14.031 -33.857  1.00  0.74           H  
ATOM   7478  HA  ARG A 473       4.340 -16.449 -34.089  1.00  0.74           H  
ATOM   7479 1HB  ARG A 473       6.597 -16.088 -35.066  1.00  0.74           H  
ATOM   7480 2HB  ARG A 473       7.271 -15.997 -33.450  1.00  0.74           H  
ATOM   7481 1HG  ARG A 473       6.651 -18.353 -33.067  1.00  0.74           H  
ATOM   7482 2HG  ARG A 473       6.031 -18.419 -34.733  1.00  0.74           H  
ATOM   7483 1HD  ARG A 473       8.196 -17.969 -35.595  1.00  0.74           H  
ATOM   7484 2HD  ARG A 473       8.832 -17.690 -33.955  1.00  0.74           H  
ATOM   7485  HE  ARG A 473       8.704 -19.977 -33.480  1.00  0.74           H  
ATOM   7486 1HH1 ARG A 473       7.560 -19.282 -36.768  1.00  0.74           H  
ATOM   7487 2HH1 ARG A 473       7.633 -20.955 -37.270  1.00  0.74           H  
ATOM   7488 1HH2 ARG A 473       8.811 -22.102 -34.166  1.00  0.74           H  
ATOM   7489 2HH2 ARG A 473       8.342 -22.557 -35.793  1.00  0.74           H  
ATOM   7490  N   PRO A 474       4.375 -17.399 -31.573  1.00  0.76           N  
ATOM   7491  CA  PRO A 474       4.273 -17.863 -30.176  1.00  0.76           C  
ATOM   7492  C   PRO A 474       5.602 -17.895 -29.391  1.00  0.76           C  
ATOM   7493  O   PRO A 474       5.607 -17.863 -28.161  1.00  0.76           O  
ATOM   7494  CB  PRO A 474       3.692 -19.269 -30.349  1.00  0.76           C  
ATOM   7495  CG  PRO A 474       2.858 -19.178 -31.612  1.00  0.76           C  
ATOM   7496  CD  PRO A 474       3.607 -18.239 -32.527  1.00  0.76           C  
ATOM   7497  HA  PRO A 474       3.550 -17.217 -29.652  1.00  0.76           H  
ATOM   7498 1HB  PRO A 474       4.509 -20.006 -30.423  1.00  0.76           H  
ATOM   7499 2HB  PRO A 474       3.099 -19.536 -29.461  1.00  0.76           H  
ATOM   7500 1HG  PRO A 474       2.730 -20.182 -32.049  1.00  0.76           H  
ATOM   7501 2HG  PRO A 474       1.849 -18.810 -31.372  1.00  0.76           H  
ATOM   7502 1HD  PRO A 474       4.252 -18.808 -33.190  1.00  0.76           H  
ATOM   7503 2HD  PRO A 474       2.862 -17.633 -33.069  1.00  0.76           H  
ATOM   7504  N   ASP A 475       6.728 -17.976 -30.086  1.00  0.78           N  
ATOM   7505  CA  ASP A 475       8.028 -18.013 -29.436  1.00  0.78           C  
ATOM   7506  C   ASP A 475       8.466 -16.603 -29.005  1.00  0.78           C  
ATOM   7507  O   ASP A 475       9.312 -16.442 -28.121  1.00  0.78           O  
ATOM   7508  CB  ASP A 475       9.056 -18.638 -30.372  1.00  0.78           C  
ATOM   7509  CG  ASP A 475       8.817 -20.119 -30.603  1.00  0.78           C  
ATOM   7510  OD1 ASP A 475       8.716 -20.828 -29.620  1.00  0.78           O  
ATOM   7511  OD2 ASP A 475       8.734 -20.553 -31.731  1.00  0.78           O  
ATOM   7512  H   ASP A 475       6.690 -18.011 -31.088  1.00  0.78           H  
ATOM   7513  HA  ASP A 475       7.947 -18.633 -28.544  1.00  0.78           H  
ATOM   7514 1HB  ASP A 475       9.053 -18.110 -31.325  1.00  0.78           H  
ATOM   7515 2HB  ASP A 475      10.036 -18.533 -29.942  1.00  0.78           H  
ATOM   7516  N   MET A 476       7.955 -15.581 -29.688  1.00  0.78           N  
ATOM   7517  CA  MET A 476       8.236 -14.181 -29.375  1.00  0.78           C  
ATOM   7518  C   MET A 476       7.040 -13.534 -28.651  1.00  0.78           C  
ATOM   7519  O   MET A 476       7.206 -12.661 -27.801  1.00  0.78           O  
ATOM   7520  CB  MET A 476       8.553 -13.393 -30.652  1.00  0.78           C  
ATOM   7521  CG  MET A 476       9.860 -13.703 -31.374  1.00  0.78           C  
ATOM   7522  SD  MET A 476      11.312 -13.289 -30.390  1.00  0.78           S  
ATOM   7523  CE  MET A 476      11.291 -11.513 -30.399  1.00  0.78           C  
ATOM   7524  H   MET A 476       7.263 -15.761 -30.408  1.00  0.78           H  
ATOM   7525  HA  MET A 476       9.095 -14.133 -28.708  1.00  0.78           H  
ATOM   7526 1HB  MET A 476       7.741 -13.546 -31.373  1.00  0.78           H  
ATOM   7527 2HB  MET A 476       8.574 -12.352 -30.427  1.00  0.78           H  
ATOM   7528 1HG  MET A 476       9.898 -14.761 -31.626  1.00  0.78           H  
ATOM   7529 2HG  MET A 476       9.891 -13.131 -32.305  1.00  0.78           H  
ATOM   7530 1HE  MET A 476      12.125 -11.148 -29.810  1.00  0.78           H  
ATOM   7531 2HE  MET A 476      11.369 -11.147 -31.423  1.00  0.78           H  
ATOM   7532 3HE  MET A 476      10.363 -11.160 -29.957  1.00  0.78           H  
ATOM   7533  N   PHE A 477       5.821 -13.961 -28.984  1.00  0.78           N  
ATOM   7534  CA  PHE A 477       4.625 -13.296 -28.468  1.00  0.78           C  
ATOM   7535  C   PHE A 477       4.026 -13.988 -27.237  1.00  0.78           C  
ATOM   7536  O   PHE A 477       3.608 -15.143 -27.274  1.00  0.78           O  
ATOM   7537  CB  PHE A 477       3.616 -13.157 -29.601  1.00  0.78           C  
ATOM   7538  CG  PHE A 477       2.373 -12.340 -29.290  1.00  0.78           C  
ATOM   7539  CD1 PHE A 477       2.493 -10.994 -28.971  1.00  0.78           C  
ATOM   7540  CD2 PHE A 477       1.107 -12.877 -29.372  1.00  0.78           C  
ATOM   7541  CE1 PHE A 477       1.392 -10.203 -28.726  1.00  0.78           C  
ATOM   7542  CE2 PHE A 477      -0.009 -12.088 -29.131  1.00  0.78           C  
ATOM   7543  CZ  PHE A 477       0.140 -10.746 -28.806  1.00  0.78           C  
ATOM   7544  H   PHE A 477       5.717 -14.705 -29.662  1.00  0.78           H  
ATOM   7545  HA  PHE A 477       4.907 -12.285 -28.172  1.00  0.78           H  
ATOM   7546 1HB  PHE A 477       4.120 -12.690 -30.438  1.00  0.78           H  
ATOM   7547 2HB  PHE A 477       3.303 -14.149 -29.936  1.00  0.78           H  
ATOM   7548  HD1 PHE A 477       3.476 -10.576 -28.914  1.00  0.78           H  
ATOM   7549  HD2 PHE A 477       0.989 -13.930 -29.638  1.00  0.78           H  
ATOM   7550  HE1 PHE A 477       1.516  -9.151 -28.476  1.00  0.78           H  
ATOM   7551  HE2 PHE A 477      -1.006 -12.523 -29.202  1.00  0.78           H  
ATOM   7552  HZ  PHE A 477      -0.738 -10.127 -28.621  1.00  0.78           H  
ATOM   7553  N   SER A 478       3.982 -13.228 -26.149  1.00  0.77           N  
ATOM   7554  CA  SER A 478       3.551 -13.630 -24.807  1.00  0.77           C  
ATOM   7555  C   SER A 478       2.070 -13.445 -24.521  1.00  0.77           C  
ATOM   7556  O   SER A 478       1.644 -13.587 -23.379  1.00  0.77           O  
ATOM   7557  CB  SER A 478       4.246 -12.762 -23.806  1.00  0.77           C  
ATOM   7558  OG  SER A 478       3.753 -11.459 -23.967  1.00  0.77           O  
ATOM   7559  H   SER A 478       4.311 -12.267 -26.251  1.00  0.77           H  
ATOM   7560  HA  SER A 478       3.801 -14.678 -24.667  1.00  0.77           H  
ATOM   7561 1HB  SER A 478       4.045 -13.120 -22.795  1.00  0.77           H  
ATOM   7562 2HB  SER A 478       5.319 -12.774 -23.967  1.00  0.77           H  
ATOM   7563  HG  SER A 478       4.218 -11.113 -24.767  1.00  0.77           H  
ATOM   7564  N   ARG A 479       1.326 -12.985 -25.516  1.00  0.76           N  
ATOM   7565  CA  ARG A 479      -0.091 -12.604 -25.413  1.00  0.76           C  
ATOM   7566  C   ARG A 479      -0.297 -11.304 -24.619  1.00  0.76           C  
ATOM   7567  O   ARG A 479      -1.427 -10.832 -24.493  1.00  0.76           O  
ATOM   7568  CB  ARG A 479      -0.953 -13.707 -24.776  1.00  0.76           C  
ATOM   7569  CG  ARG A 479      -1.014 -15.027 -25.557  1.00  0.76           C  
ATOM   7570  CD  ARG A 479      -1.964 -15.993 -24.921  1.00  0.76           C  
ATOM   7571  NE  ARG A 479      -1.931 -17.308 -25.554  1.00  0.76           N  
ATOM   7572  CZ  ARG A 479      -2.646 -17.662 -26.640  1.00  0.76           C  
ATOM   7573  NH1 ARG A 479      -3.455 -16.796 -27.210  1.00  0.76           N  
ATOM   7574  NH2 ARG A 479      -2.535 -18.886 -27.130  1.00  0.76           N  
ATOM   7575  H   ARG A 479       1.772 -12.914 -26.422  1.00  0.76           H  
ATOM   7576  HA  ARG A 479      -0.470 -12.442 -26.416  1.00  0.76           H  
ATOM   7577 1HB  ARG A 479      -0.652 -13.926 -23.754  1.00  0.76           H  
ATOM   7578 2HB  ARG A 479      -1.979 -13.343 -24.716  1.00  0.76           H  
ATOM   7579 1HG  ARG A 479      -1.340 -14.835 -26.578  1.00  0.76           H  
ATOM   7580 2HG  ARG A 479      -0.024 -15.483 -25.570  1.00  0.76           H  
ATOM   7581 1HD  ARG A 479      -1.713 -16.115 -23.878  1.00  0.76           H  
ATOM   7582 2HD  ARG A 479      -2.980 -15.606 -24.996  1.00  0.76           H  
ATOM   7583  HE  ARG A 479      -1.324 -18.004 -25.144  1.00  0.76           H  
ATOM   7584 1HH1 ARG A 479      -3.545 -15.863 -26.831  1.00  0.76           H  
ATOM   7585 2HH1 ARG A 479      -3.993 -17.064 -28.021  1.00  0.76           H  
ATOM   7586 1HH2 ARG A 479      -1.914 -19.552 -26.690  1.00  0.76           H  
ATOM   7587 2HH2 ARG A 479      -3.070 -19.155 -27.941  1.00  0.76           H  
ATOM   7588  N   TYR A 480       0.801 -10.685 -24.171  1.00  0.75           N  
ATOM   7589  CA  TYR A 480       0.801  -9.369 -23.556  1.00  0.75           C  
ATOM   7590  C   TYR A 480       1.680  -8.437 -24.349  1.00  0.75           C  
ATOM   7591  O   TYR A 480       1.739  -7.238 -24.094  1.00  0.75           O  
ATOM   7592  CB  TYR A 480       1.309  -9.432 -22.143  1.00  0.75           C  
ATOM   7593  CG  TYR A 480       0.488 -10.194 -21.286  1.00  0.75           C  
ATOM   7594  CD1 TYR A 480       0.983 -11.307 -20.692  1.00  0.75           C  
ATOM   7595  CD2 TYR A 480      -0.805  -9.775 -21.074  1.00  0.75           C  
ATOM   7596  CE1 TYR A 480       0.190 -12.010 -19.863  1.00  0.75           C  
ATOM   7597  CE2 TYR A 480      -1.603 -10.466 -20.247  1.00  0.75           C  
ATOM   7598  CZ  TYR A 480      -1.115 -11.577 -19.631  1.00  0.75           C  
ATOM   7599  OH  TYR A 480      -1.894 -12.265 -18.789  1.00  0.75           O  
ATOM   7600  H   TYR A 480       1.708 -11.142 -24.240  1.00  0.75           H  
ATOM   7601  HA  TYR A 480      -0.214  -8.973 -23.547  1.00  0.75           H  
ATOM   7602 1HB  TYR A 480       2.302  -9.880 -22.137  1.00  0.75           H  
ATOM   7603 2HB  TYR A 480       1.379  -8.442 -21.748  1.00  0.75           H  
ATOM   7604  HD1 TYR A 480       2.009 -11.629 -20.883  1.00  0.75           H  
ATOM   7605  HD2 TYR A 480      -1.182  -8.879 -21.574  1.00  0.75           H  
ATOM   7606  HE1 TYR A 480       0.581 -12.904 -19.383  1.00  0.75           H  
ATOM   7607  HE2 TYR A 480      -2.623 -10.135 -20.074  1.00  0.75           H  
ATOM   7608  HH  TYR A 480      -1.318 -12.846 -18.258  1.00  0.75           H  
ATOM   7609  N   GLY A 481       2.427  -9.020 -25.262  1.00  0.75           N  
ATOM   7610  CA  GLY A 481       3.408  -8.288 -26.029  1.00  0.75           C  
ATOM   7611  C   GLY A 481       4.538  -9.176 -26.524  1.00  0.75           C  
ATOM   7612  O   GLY A 481       4.489 -10.403 -26.380  1.00  0.75           O  
ATOM   7613  H   GLY A 481       2.297 -10.004 -25.419  1.00  0.75           H  
ATOM   7614 1HA  GLY A 481       2.913  -7.838 -26.875  1.00  0.75           H  
ATOM   7615 2HA  GLY A 481       3.804  -7.480 -25.437  1.00  0.75           H  
ATOM   7616  N   ILE A 482       5.554  -8.548 -27.110  1.00  0.75           N  
ATOM   7617  CA  ILE A 482       6.660  -9.250 -27.744  1.00  0.75           C  
ATOM   7618  C   ILE A 482       7.968  -9.226 -26.966  1.00  0.75           C  
ATOM   7619  O   ILE A 482       8.506  -8.176 -26.615  1.00  0.75           O  
ATOM   7620  CB  ILE A 482       6.808  -8.697 -29.148  1.00  0.75           C  
ATOM   7621  CG1 ILE A 482       5.496  -8.982 -29.850  1.00  0.75           C  
ATOM   7622  CG2 ILE A 482       7.949  -9.376 -29.853  1.00  0.75           C  
ATOM   7623  CD1 ILE A 482       5.313  -8.340 -31.094  1.00  0.75           C  
ATOM   7624  H   ILE A 482       5.561  -7.536 -27.142  1.00  0.75           H  
ATOM   7625  HA  ILE A 482       6.371 -10.292 -27.847  1.00  0.75           H  
ATOM   7626  HB  ILE A 482       6.954  -7.624 -29.114  1.00  0.75           H  
ATOM   7627 1HG1 ILE A 482       5.435 -10.058 -30.020  1.00  0.75           H  
ATOM   7628 2HG1 ILE A 482       4.683  -8.676 -29.222  1.00  0.75           H  
ATOM   7629 1HG2 ILE A 482       8.019  -9.013 -30.861  1.00  0.75           H  
ATOM   7630 2HG2 ILE A 482       8.887  -9.182 -29.325  1.00  0.75           H  
ATOM   7631 3HG2 ILE A 482       7.746 -10.432 -29.863  1.00  0.75           H  
ATOM   7632 1HD1 ILE A 482       4.364  -8.636 -31.493  1.00  0.75           H  
ATOM   7633 2HD1 ILE A 482       5.335  -7.270 -30.945  1.00  0.75           H  
ATOM   7634 3HD1 ILE A 482       6.088  -8.640 -31.739  1.00  0.75           H  
ATOM   7635  N   ARG A 483       8.452 -10.421 -26.689  1.00  0.76           N  
ATOM   7636  CA  ARG A 483       9.594 -10.670 -25.844  1.00  0.76           C  
ATOM   7637  C   ARG A 483      10.895 -10.179 -26.413  1.00  0.76           C  
ATOM   7638  O   ARG A 483      11.093 -10.138 -27.628  1.00  0.76           O  
ATOM   7639  CB  ARG A 483       9.681 -12.155 -25.570  1.00  0.76           C  
ATOM   7640  CG  ARG A 483       8.516 -12.728 -24.776  1.00  0.76           C  
ATOM   7641  CD  ARG A 483       8.734 -14.139 -24.504  1.00  0.76           C  
ATOM   7642  NE  ARG A 483       7.694 -14.728 -23.627  1.00  0.76           N  
ATOM   7643  CZ  ARG A 483       6.693 -15.530 -24.050  1.00  0.76           C  
ATOM   7644  NH1 ARG A 483       6.652 -15.887 -25.316  1.00  0.76           N  
ATOM   7645  NH2 ARG A 483       5.755 -15.974 -23.203  1.00  0.76           N  
ATOM   7646  H   ARG A 483       7.971 -11.229 -27.069  1.00  0.76           H  
ATOM   7647  HA  ARG A 483       9.449 -10.158 -24.901  1.00  0.76           H  
ATOM   7648 1HB  ARG A 483       9.741 -12.700 -26.515  1.00  0.76           H  
ATOM   7649 2HB  ARG A 483      10.595 -12.369 -25.012  1.00  0.76           H  
ATOM   7650 1HG  ARG A 483       8.454 -12.215 -23.820  1.00  0.76           H  
ATOM   7651 2HG  ARG A 483       7.581 -12.609 -25.320  1.00  0.76           H  
ATOM   7652 1HD  ARG A 483       8.724 -14.684 -25.452  1.00  0.76           H  
ATOM   7653 2HD  ARG A 483       9.689 -14.244 -24.060  1.00  0.76           H  
ATOM   7654  HE  ARG A 483       7.713 -14.471 -22.644  1.00  0.76           H  
ATOM   7655 1HH1 ARG A 483       7.376 -15.565 -25.949  1.00  0.76           H  
ATOM   7656 2HH1 ARG A 483       5.922 -16.507 -25.660  1.00  0.76           H  
ATOM   7657 1HH2 ARG A 483       5.740 -15.692 -22.203  1.00  0.76           H  
ATOM   7658 2HH2 ARG A 483       5.027 -16.576 -23.550  1.00  0.76           H  
ATOM   7659  N   THR A 484      11.812  -9.836 -25.511  1.00  0.78           N  
ATOM   7660  CA  THR A 484      13.134  -9.401 -25.935  1.00  0.78           C  
ATOM   7661  C   THR A 484      13.947 -10.531 -26.516  1.00  0.78           C  
ATOM   7662  O   THR A 484      14.796 -10.299 -27.361  1.00  0.78           O  
ATOM   7663  CB  THR A 484      13.937  -8.803 -24.778  1.00  0.78           C  
ATOM   7664  OG1 THR A 484      14.115  -9.775 -23.734  1.00  0.78           O  
ATOM   7665  CG2 THR A 484      13.246  -7.671 -24.244  1.00  0.78           C  
ATOM   7666  H   THR A 484      11.559  -9.864 -24.520  1.00  0.78           H  
ATOM   7667  HA  THR A 484      13.015  -8.638 -26.699  1.00  0.78           H  
ATOM   7668  HB  THR A 484      14.913  -8.479 -25.136  1.00  0.78           H  
ATOM   7669  HG1 THR A 484      15.074 -10.022 -23.666  1.00  0.78           H  
ATOM   7670 1HG2 THR A 484      13.840  -7.260 -23.436  1.00  0.78           H  
ATOM   7671 2HG2 THR A 484      13.116  -6.915 -25.026  1.00  0.78           H  
ATOM   7672 3HG2 THR A 484      12.270  -7.983 -23.873  1.00  0.78           H  
ATOM   7673  N   LEU A 485      13.652 -11.750 -26.105  1.00  0.81           N  
ATOM   7674  CA  LEU A 485      14.393 -12.915 -26.551  1.00  0.81           C  
ATOM   7675  C   LEU A 485      13.437 -14.048 -26.863  1.00  0.81           C  
ATOM   7676  O   LEU A 485      12.541 -14.336 -26.071  1.00  0.81           O  
ATOM   7677  CB  LEU A 485      15.358 -13.370 -25.454  1.00  0.81           C  
ATOM   7678  CG  LEU A 485      16.219 -14.567 -25.792  1.00  0.81           C  
ATOM   7679  CD1 LEU A 485      17.174 -14.174 -26.859  1.00  0.81           C  
ATOM   7680  CD2 LEU A 485      16.939 -15.038 -24.573  1.00  0.81           C  
ATOM   7681  H   LEU A 485      12.917 -11.854 -25.423  1.00  0.81           H  
ATOM   7682  HA  LEU A 485      14.950 -12.668 -27.458  1.00  0.81           H  
ATOM   7683 1HB  LEU A 485      16.016 -12.541 -25.204  1.00  0.81           H  
ATOM   7684 2HB  LEU A 485      14.777 -13.626 -24.571  1.00  0.81           H  
ATOM   7685  HG  LEU A 485      15.593 -15.375 -26.167  1.00  0.81           H  
ATOM   7686 1HD1 LEU A 485      17.793 -15.026 -27.105  1.00  0.81           H  
ATOM   7687 2HD1 LEU A 485      16.627 -13.845 -27.744  1.00  0.81           H  
ATOM   7688 3HD1 LEU A 485      17.800 -13.368 -26.504  1.00  0.81           H  
ATOM   7689 1HD2 LEU A 485      17.555 -15.913 -24.814  1.00  0.81           H  
ATOM   7690 2HD2 LEU A 485      17.555 -14.259 -24.186  1.00  0.81           H  
ATOM   7691 3HD2 LEU A 485      16.215 -15.292 -23.860  1.00  0.81           H  
ATOM   7692  N   SER A 486      13.616 -14.687 -28.010  1.00  0.84           N  
ATOM   7693  CA  SER A 486      12.769 -15.834 -28.334  1.00  0.84           C  
ATOM   7694  C   SER A 486      12.852 -16.964 -27.321  1.00  0.84           C  
ATOM   7695  O   SER A 486      13.934 -17.325 -26.855  1.00  0.84           O  
ATOM   7696  CB  SER A 486      13.101 -16.407 -29.687  1.00  0.84           C  
ATOM   7697  OG  SER A 486      12.434 -17.631 -29.872  1.00  0.84           O  
ATOM   7698  H   SER A 486      14.349 -14.371 -28.655  1.00  0.84           H  
ATOM   7699  HA  SER A 486      11.734 -15.490 -28.356  1.00  0.84           H  
ATOM   7700 1HB  SER A 486      12.801 -15.721 -30.462  1.00  0.84           H  
ATOM   7701 2HB  SER A 486      14.151 -16.537 -29.789  1.00  0.84           H  
ATOM   7702  HG  SER A 486      11.501 -17.423 -29.765  1.00  0.84           H  
ATOM   7703  N   ALA A 487      11.703 -17.602 -27.088  1.00  0.89           N  
ATOM   7704  CA  ALA A 487      11.549 -18.741 -26.187  1.00  0.89           C  
ATOM   7705  C   ALA A 487      12.421 -19.929 -26.570  1.00  0.89           C  
ATOM   7706  O   ALA A 487      12.639 -20.825 -25.755  1.00  0.89           O  
ATOM   7707  CB  ALA A 487      10.102 -19.169 -26.135  1.00  0.89           C  
ATOM   7708  H   ALA A 487      10.856 -17.236 -27.516  1.00  0.89           H  
ATOM   7709  HA  ALA A 487      11.831 -18.431 -25.207  1.00  0.89           H  
ATOM   7710 1HB  ALA A 487       9.992 -19.986 -25.427  1.00  0.89           H  
ATOM   7711 2HB  ALA A 487       9.486 -18.323 -25.820  1.00  0.89           H  
ATOM   7712 3HB  ALA A 487       9.788 -19.498 -27.128  1.00  0.89           H  
ATOM   7713  N   LYS A 488      12.878 -19.984 -27.820  1.00  0.94           N  
ATOM   7714  CA  LYS A 488      13.702 -21.101 -28.249  1.00  0.94           C  
ATOM   7715  C   LYS A 488      15.208 -20.844 -28.118  1.00  0.94           C  
ATOM   7716  O   LYS A 488      16.012 -21.714 -28.461  1.00  0.94           O  
ATOM   7717  CB  LYS A 488      13.357 -21.474 -29.686  1.00  0.94           C  
ATOM   7718  CG  LYS A 488      11.921 -22.003 -29.891  1.00  0.94           C  
ATOM   7719  CD  LYS A 488      11.726 -23.361 -29.198  1.00  0.94           C  
ATOM   7720  CE  LYS A 488      10.424 -24.081 -29.643  1.00  0.94           C  
ATOM   7721  NZ  LYS A 488       9.178 -23.465 -29.091  1.00  0.94           N  
ATOM   7722  H   LYS A 488      12.684 -19.222 -28.472  1.00  0.94           H  
ATOM   7723  HA  LYS A 488      13.465 -21.956 -27.617  1.00  0.94           H  
ATOM   7724 1HB  LYS A 488      13.477 -20.594 -30.322  1.00  0.94           H  
ATOM   7725 2HB  LYS A 488      14.053 -22.233 -30.041  1.00  0.94           H  
ATOM   7726 1HG  LYS A 488      11.222 -21.294 -29.450  1.00  0.94           H  
ATOM   7727 2HG  LYS A 488      11.693 -22.095 -30.953  1.00  0.94           H  
ATOM   7728 1HD  LYS A 488      12.577 -24.004 -29.417  1.00  0.94           H  
ATOM   7729 2HD  LYS A 488      11.683 -23.203 -28.118  1.00  0.94           H  
ATOM   7730 1HE  LYS A 488      10.369 -24.059 -30.730  1.00  0.94           H  
ATOM   7731 2HE  LYS A 488      10.475 -25.117 -29.313  1.00  0.94           H  
ATOM   7732 1HZ  LYS A 488       8.377 -23.974 -29.414  1.00  0.94           H  
ATOM   7733 2HZ  LYS A 488       9.202 -23.482 -28.088  1.00  0.94           H  
ATOM   7734 3HZ  LYS A 488       9.082 -22.493 -29.395  1.00  0.94           H  
ATOM   7735  N   GLU A 489      15.603 -19.663 -27.641  1.00  0.99           N  
ATOM   7736  CA  GLU A 489      17.026 -19.357 -27.518  1.00  0.99           C  
ATOM   7737  C   GLU A 489      17.647 -19.862 -26.219  1.00  0.99           C  
ATOM   7738  O   GLU A 489      17.007 -19.934 -25.163  1.00  0.99           O  
ATOM   7739  CB  GLU A 489      17.267 -17.854 -27.625  1.00  0.99           C  
ATOM   7740  CG  GLU A 489      16.857 -17.238 -28.957  1.00  0.99           C  
ATOM   7741  CD  GLU A 489      17.719 -17.621 -30.094  1.00  0.99           C  
ATOM   7742  OE1 GLU A 489      18.575 -18.441 -29.916  1.00  0.99           O  
ATOM   7743  OE2 GLU A 489      17.581 -17.036 -31.144  1.00  0.99           O  
ATOM   7744  H   GLU A 489      14.918 -18.964 -27.357  1.00  0.99           H  
ATOM   7745  HA  GLU A 489      17.546 -19.841 -28.345  1.00  0.99           H  
ATOM   7746 1HB  GLU A 489      16.702 -17.359 -26.843  1.00  0.99           H  
ATOM   7747 2HB  GLU A 489      18.322 -17.636 -27.453  1.00  0.99           H  
ATOM   7748 1HG  GLU A 489      15.880 -17.637 -29.158  1.00  0.99           H  
ATOM   7749 2HG  GLU A 489      16.769 -16.165 -28.890  1.00  0.99           H  
ATOM   7750  N   LYS A 490      18.930 -20.176 -26.292  1.00  1.06           N  
ATOM   7751  CA  LYS A 490      19.663 -20.548 -25.099  1.00  1.06           C  
ATOM   7752  C   LYS A 490      19.695 -19.334 -24.192  1.00  1.06           C  
ATOM   7753  O   LYS A 490      19.802 -18.207 -24.669  1.00  1.06           O  
ATOM   7754  CB  LYS A 490      21.061 -21.080 -25.402  1.00  1.06           C  
ATOM   7755  CG  LYS A 490      21.792 -21.642 -24.158  1.00  1.06           C  
ATOM   7756  CD  LYS A 490      23.099 -22.306 -24.532  1.00  1.06           C  
ATOM   7757  CE  LYS A 490      23.870 -22.804 -23.305  1.00  1.06           C  
ATOM   7758  NZ  LYS A 490      25.199 -23.394 -23.676  1.00  1.06           N  
ATOM   7759  H   LYS A 490      19.402 -20.128 -27.186  1.00  1.06           H  
ATOM   7760  HA  LYS A 490      19.115 -21.334 -24.581  1.00  1.06           H  
ATOM   7761 1HB  LYS A 490      21.011 -21.866 -26.157  1.00  1.06           H  
ATOM   7762 2HB  LYS A 490      21.676 -20.274 -25.809  1.00  1.06           H  
ATOM   7763 1HG  LYS A 490      22.015 -20.826 -23.470  1.00  1.06           H  
ATOM   7764 2HG  LYS A 490      21.156 -22.363 -23.650  1.00  1.06           H  
ATOM   7765 1HD  LYS A 490      22.897 -23.150 -25.192  1.00  1.06           H  
ATOM   7766 2HD  LYS A 490      23.687 -21.605 -25.072  1.00  1.06           H  
ATOM   7767 1HE  LYS A 490      24.030 -21.973 -22.623  1.00  1.06           H  
ATOM   7768 2HE  LYS A 490      23.278 -23.565 -22.799  1.00  1.06           H  
ATOM   7769 1HZ  LYS A 490      25.678 -23.708 -22.848  1.00  1.06           H  
ATOM   7770 2HZ  LYS A 490      25.063 -24.169 -24.302  1.00  1.06           H  
ATOM   7771 3HZ  LYS A 490      25.777 -22.671 -24.150  1.00  1.06           H  
ATOM   7772  N   ALA A 491      19.562 -19.578 -22.894  1.00  1.13           N  
ATOM   7773  CA  ALA A 491      19.513 -18.572 -21.829  1.00  1.13           C  
ATOM   7774  C   ALA A 491      18.165 -17.857 -21.763  1.00  1.13           C  
ATOM   7775  O   ALA A 491      18.017 -16.877 -21.029  1.00  1.13           O  
ATOM   7776  CB  ALA A 491      20.621 -17.521 -21.991  1.00  1.13           C  
ATOM   7777  H   ALA A 491      19.478 -20.544 -22.615  1.00  1.13           H  
ATOM   7778  HA  ALA A 491      19.664 -19.092 -20.886  1.00  1.13           H  
ATOM   7779 1HB  ALA A 491      20.572 -16.831 -21.149  1.00  1.13           H  
ATOM   7780 2HB  ALA A 491      21.593 -18.014 -21.994  1.00  1.13           H  
ATOM   7781 3HB  ALA A 491      20.516 -16.945 -22.898  1.00  1.13           H  
ATOM   7782  N   TYR A 492      17.155 -18.381 -22.461  1.00  1.20           N  
ATOM   7783  CA  TYR A 492      15.822 -17.836 -22.294  1.00  1.20           C  
ATOM   7784  C   TYR A 492      15.336 -18.034 -20.871  1.00  1.20           C  
ATOM   7785  O   TYR A 492      15.454 -19.123 -20.301  1.00  1.20           O  
ATOM   7786  CB  TYR A 492      14.816 -18.462 -23.259  1.00  1.20           C  
ATOM   7787  CG  TYR A 492      13.438 -17.892 -23.094  1.00  1.20           C  
ATOM   7788  CD1 TYR A 492      13.132 -16.705 -23.676  1.00  1.20           C  
ATOM   7789  CD2 TYR A 492      12.478 -18.547 -22.330  1.00  1.20           C  
ATOM   7790  CE1 TYR A 492      11.896 -16.170 -23.506  1.00  1.20           C  
ATOM   7791  CE2 TYR A 492      11.229 -17.968 -22.150  1.00  1.20           C  
ATOM   7792  CZ  TYR A 492      10.958 -16.768 -22.728  1.00  1.20           C  
ATOM   7793  OH  TYR A 492       9.746 -16.135 -22.518  1.00  1.20           O  
ATOM   7794  H   TYR A 492      17.297 -19.138 -23.129  1.00  1.20           H  
ATOM   7795  HA  TYR A 492      15.853 -16.775 -22.450  1.00  1.20           H  
ATOM   7796 1HB  TYR A 492      15.136 -18.278 -24.293  1.00  1.20           H  
ATOM   7797 2HB  TYR A 492      14.773 -19.539 -23.114  1.00  1.20           H  
ATOM   7798  HD1 TYR A 492      13.873 -16.190 -24.287  1.00  1.20           H  
ATOM   7799  HD2 TYR A 492      12.718 -19.499 -21.857  1.00  1.20           H  
ATOM   7800  HE1 TYR A 492      11.666 -15.241 -23.984  1.00  1.20           H  
ATOM   7801  HE2 TYR A 492      10.477 -18.462 -21.536  1.00  1.20           H  
ATOM   7802  HH  TYR A 492       9.903 -15.142 -22.355  1.00  1.20           H  
ATOM   7803  N   ASN A 493      14.765 -16.981 -20.313  1.00  1.27           N  
ATOM   7804  CA  ASN A 493      14.187 -17.014 -18.978  1.00  1.27           C  
ATOM   7805  C   ASN A 493      13.047 -16.005 -18.886  1.00  1.27           C  
ATOM   7806  O   ASN A 493      13.291 -14.814 -18.682  1.00  1.27           O  
ATOM   7807  CB  ASN A 493      15.212 -16.759 -17.903  1.00  1.27           C  
ATOM   7808  CG  ASN A 493      14.628 -16.885 -16.467  1.00  1.27           C  
ATOM   7809  OD1 ASN A 493      13.434 -16.620 -16.166  1.00  1.27           O  
ATOM   7810  ND2 ASN A 493      15.488 -17.291 -15.561  1.00  1.27           N  
ATOM   7811  H   ASN A 493      14.747 -16.119 -20.858  1.00  1.27           H  
ATOM   7812  HA  ASN A 493      13.831 -18.021 -18.817  1.00  1.27           H  
ATOM   7813 1HB  ASN A 493      16.035 -17.473 -18.013  1.00  1.27           H  
ATOM   7814 2HB  ASN A 493      15.630 -15.767 -18.039  1.00  1.27           H  
ATOM   7815 1HD2 ASN A 493      15.203 -17.399 -14.608  1.00  1.27           H  
ATOM   7816 2HD2 ASN A 493      16.432 -17.494 -15.824  1.00  1.27           H  
ATOM   7817  N   PRO A 494      11.785 -16.452 -18.923  1.00  1.32           N  
ATOM   7818  CA  PRO A 494      10.608 -15.623 -19.058  1.00  1.32           C  
ATOM   7819  C   PRO A 494      10.412 -14.633 -17.928  1.00  1.32           C  
ATOM   7820  O   PRO A 494       9.684 -13.654 -18.109  1.00  1.32           O  
ATOM   7821  CB  PRO A 494       9.475 -16.652 -19.084  1.00  1.32           C  
ATOM   7822  CG  PRO A 494      10.027 -17.875 -18.380  1.00  1.32           C  
ATOM   7823  CD  PRO A 494      11.493 -17.884 -18.664  1.00  1.32           C  
ATOM   7824  HA  PRO A 494      10.644 -15.102 -20.016  1.00  1.32           H  
ATOM   7825 1HB  PRO A 494       8.591 -16.239 -18.569  1.00  1.32           H  
ATOM   7826 2HB  PRO A 494       9.171 -16.849 -20.114  1.00  1.32           H  
ATOM   7827 1HG  PRO A 494       9.821 -17.826 -17.326  1.00  1.32           H  
ATOM   7828 2HG  PRO A 494       9.528 -18.781 -18.749  1.00  1.32           H  
ATOM   7829 1HD  PRO A 494      11.984 -18.221 -17.739  1.00  1.32           H  
ATOM   7830 2HD  PRO A 494      11.734 -18.520 -19.510  1.00  1.32           H  
ATOM   7831  N   PHE A 495      11.026 -14.892 -16.763  1.00  1.35           N  
ATOM   7832  CA  PHE A 495      10.835 -14.028 -15.608  1.00  1.35           C  
ATOM   7833  C   PHE A 495      12.095 -13.274 -15.195  1.00  1.35           C  
ATOM   7834  O   PHE A 495      12.202 -12.799 -14.054  1.00  1.35           O  
ATOM   7835  CB  PHE A 495      10.264 -14.834 -14.450  1.00  1.35           C  
ATOM   7836  CG  PHE A 495       8.922 -15.405 -14.783  1.00  1.35           C  
ATOM   7837  CD1 PHE A 495       8.773 -16.739 -15.080  1.00  1.35           C  
ATOM   7838  CD2 PHE A 495       7.813 -14.596 -14.820  1.00  1.35           C  
ATOM   7839  CE1 PHE A 495       7.537 -17.256 -15.420  1.00  1.35           C  
ATOM   7840  CE2 PHE A 495       6.578 -15.093 -15.150  1.00  1.35           C  
ATOM   7841  CZ  PHE A 495       6.440 -16.433 -15.457  1.00  1.35           C  
ATOM   7842  H   PHE A 495      11.673 -15.676 -16.671  1.00  1.35           H  
ATOM   7843  HA  PHE A 495      10.091 -13.278 -15.869  1.00  1.35           H  
ATOM   7844 1HB  PHE A 495      10.940 -15.651 -14.198  1.00  1.35           H  
ATOM   7845 2HB  PHE A 495      10.153 -14.197 -13.577  1.00  1.35           H  
ATOM   7846  HD1 PHE A 495       9.650 -17.387 -15.050  1.00  1.35           H  
ATOM   7847  HD2 PHE A 495       7.932 -13.546 -14.588  1.00  1.35           H  
ATOM   7848  HE1 PHE A 495       7.435 -18.314 -15.659  1.00  1.35           H  
ATOM   7849  HE2 PHE A 495       5.713 -14.425 -15.172  1.00  1.35           H  
ATOM   7850  HZ  PHE A 495       5.472 -16.841 -15.726  1.00  1.35           H  
ATOM   7851  N   SER A 496      13.050 -13.161 -16.114  1.00  1.34           N  
ATOM   7852  CA  SER A 496      14.254 -12.394 -15.843  1.00  1.34           C  
ATOM   7853  C   SER A 496      14.363 -11.245 -16.823  1.00  1.34           C  
ATOM   7854  O   SER A 496      14.114 -11.393 -18.027  1.00  1.34           O  
ATOM   7855  CB  SER A 496      15.490 -13.242 -15.907  1.00  1.34           C  
ATOM   7856  OG  SER A 496      16.635 -12.454 -15.727  1.00  1.34           O  
ATOM   7857  H   SER A 496      12.940 -13.615 -17.023  1.00  1.34           H  
ATOM   7858  HA  SER A 496      14.185 -11.973 -14.840  1.00  1.34           H  
ATOM   7859 1HB  SER A 496      15.447 -14.019 -15.146  1.00  1.34           H  
ATOM   7860 2HB  SER A 496      15.532 -13.729 -16.876  1.00  1.34           H  
ATOM   7861  HG  SER A 496      16.577 -11.765 -16.401  1.00  1.34           H  
ATOM   7862  N   TYR A 497      14.743 -10.100 -16.290  1.00  1.29           N  
ATOM   7863  CA  TYR A 497      14.817  -8.880 -17.061  1.00  1.29           C  
ATOM   7864  C   TYR A 497      15.661  -9.036 -18.317  1.00  1.29           C  
ATOM   7865  O   TYR A 497      16.845  -9.382 -18.239  1.00  1.29           O  
ATOM   7866  CB  TYR A 497      15.446  -7.804 -16.168  1.00  1.29           C  
ATOM   7867  CG  TYR A 497      14.591  -7.288 -15.012  1.00  1.29           C  
ATOM   7868  CD1 TYR A 497      14.642  -7.877 -13.749  1.00  1.29           C  
ATOM   7869  CD2 TYR A 497      13.830  -6.179 -15.199  1.00  1.29           C  
ATOM   7870  CE1 TYR A 497      13.891  -7.334 -12.702  1.00  1.29           C  
ATOM   7871  CE2 TYR A 497      13.097  -5.637 -14.184  1.00  1.29           C  
ATOM   7872  CZ  TYR A 497      13.118  -6.201 -12.938  1.00  1.29           C  
ATOM   7873  OH  TYR A 497      12.399  -5.607 -11.932  1.00  1.29           O  
ATOM   7874  H   TYR A 497      14.949 -10.073 -15.299  1.00  1.29           H  
ATOM   7875  HA  TYR A 497      13.812  -8.590 -17.360  1.00  1.29           H  
ATOM   7876 1HB  TYR A 497      16.382  -8.178 -15.756  1.00  1.29           H  
ATOM   7877 2HB  TYR A 497      15.688  -6.950 -16.783  1.00  1.29           H  
ATOM   7878  HD1 TYR A 497      15.265  -8.753 -13.576  1.00  1.29           H  
ATOM   7879  HD2 TYR A 497      13.815  -5.723 -16.160  1.00  1.29           H  
ATOM   7880  HE1 TYR A 497      13.923  -7.782 -11.708  1.00  1.29           H  
ATOM   7881  HE2 TYR A 497      12.503  -4.748 -14.368  1.00  1.29           H  
ATOM   7882  HH  TYR A 497      12.061  -6.257 -11.295  1.00  1.29           H  
ATOM   7883  N   HIS A 498      15.042  -8.708 -19.458  1.00  1.22           N  
ATOM   7884  CA  HIS A 498      15.616  -8.709 -20.813  1.00  1.22           C  
ATOM   7885  C   HIS A 498      15.969 -10.076 -21.399  1.00  1.22           C  
ATOM   7886  O   HIS A 498      16.477 -10.138 -22.526  1.00  1.22           O  
ATOM   7887  CB  HIS A 498      16.936  -7.911 -20.855  1.00  1.22           C  
ATOM   7888  CG  HIS A 498      16.887  -6.487 -20.365  1.00  1.22           C  
ATOM   7889  ND1 HIS A 498      16.553  -5.425 -21.168  1.00  1.22           N  
ATOM   7890  CD2 HIS A 498      17.125  -5.970 -19.148  1.00  1.22           C  
ATOM   7891  CE1 HIS A 498      16.611  -4.313 -20.451  1.00  1.22           C  
ATOM   7892  NE2 HIS A 498      16.954  -4.623 -19.233  1.00  1.22           N  
ATOM   7893  H   HIS A 498      14.040  -8.524 -19.404  1.00  1.22           H  
ATOM   7894  HA  HIS A 498      14.904  -8.245 -21.493  1.00  1.22           H  
ATOM   7895 1HB  HIS A 498      17.709  -8.436 -20.302  1.00  1.22           H  
ATOM   7896 2HB  HIS A 498      17.277  -7.874 -21.888  1.00  1.22           H  
ATOM   7897  HD2 HIS A 498      17.407  -6.520 -18.263  1.00  1.22           H  
ATOM   7898  HE1 HIS A 498      16.408  -3.330 -20.774  1.00  1.22           H  
ATOM   7899  HE2 HIS A 498      17.068  -3.967 -18.473  1.00  1.22           H  
ATOM   7900  N   ARG A 499      15.643 -11.175 -20.721  1.00  1.12           N  
ATOM   7901  CA  ARG A 499      15.987 -12.491 -21.269  1.00  1.12           C  
ATOM   7902  C   ARG A 499      14.790 -13.338 -21.602  1.00  1.12           C  
ATOM   7903  O   ARG A 499      14.914 -14.517 -21.932  1.00  1.12           O  
ATOM   7904  CB  ARG A 499      16.922 -13.240 -20.354  1.00  1.12           C  
ATOM   7905  CG  ARG A 499      18.299 -12.602 -20.235  1.00  1.12           C  
ATOM   7906  CD  ARG A 499      19.142 -12.868 -21.460  1.00  1.12           C  
ATOM   7907  NE  ARG A 499      18.815 -11.975 -22.599  1.00  1.12           N  
ATOM   7908  CZ  ARG A 499      19.309 -12.125 -23.844  1.00  1.12           C  
ATOM   7909  NH1 ARG A 499      20.123 -13.120 -24.098  1.00  1.12           N  
ATOM   7910  NH2 ARG A 499      18.955 -11.286 -24.801  1.00  1.12           N  
ATOM   7911  H   ARG A 499      15.197 -11.111 -19.802  1.00  1.12           H  
ATOM   7912  HA  ARG A 499      16.534 -12.337 -22.198  1.00  1.12           H  
ATOM   7913 1HB  ARG A 499      16.486 -13.287 -19.353  1.00  1.12           H  
ATOM   7914 2HB  ARG A 499      17.048 -14.267 -20.709  1.00  1.12           H  
ATOM   7915 1HG  ARG A 499      18.201 -11.523 -20.106  1.00  1.12           H  
ATOM   7916 2HG  ARG A 499      18.817 -13.021 -19.372  1.00  1.12           H  
ATOM   7917 1HD  ARG A 499      20.194 -12.714 -21.208  1.00  1.12           H  
ATOM   7918 2HD  ARG A 499      18.995 -13.902 -21.784  1.00  1.12           H  
ATOM   7919  HE  ARG A 499      18.141 -11.214 -22.458  1.00  1.12           H  
ATOM   7920 1HH1 ARG A 499      20.342 -13.769 -23.353  1.00  1.12           H  
ATOM   7921 2HH1 ARG A 499      20.480 -13.263 -25.032  1.00  1.12           H  
ATOM   7922 1HH2 ARG A 499      18.319 -10.522 -24.591  1.00  1.12           H  
ATOM   7923 2HH2 ARG A 499      19.317 -11.399 -25.730  1.00  1.12           H  
ATOM   7924  N   GLY A 500      13.615 -12.775 -21.472  1.00  1.02           N  
ATOM   7925  CA  GLY A 500      12.464 -13.556 -21.820  1.00  1.02           C  
ATOM   7926  C   GLY A 500      11.201 -12.800 -21.584  1.00  1.02           C  
ATOM   7927  O   GLY A 500      10.095 -13.290 -21.872  1.00  1.02           O  
ATOM   7928  H   GLY A 500      13.515 -11.814 -21.178  1.00  1.02           H  
ATOM   7929 1HA  GLY A 500      12.551 -13.753 -22.877  1.00  1.02           H  
ATOM   7930 2HA  GLY A 500      12.469 -14.495 -21.281  1.00  1.02           H  
ATOM   7931  N   SER A 501      11.414 -11.650 -20.972  1.00  0.94           N  
ATOM   7932  CA  SER A 501      10.430 -10.671 -20.562  1.00  0.94           C  
ATOM   7933  C   SER A 501      10.015  -9.758 -21.723  1.00  0.94           C  
ATOM   7934  O   SER A 501      10.675  -9.759 -22.770  1.00  0.94           O  
ATOM   7935  CB  SER A 501      11.052  -9.861 -19.468  1.00  0.94           C  
ATOM   7936  OG  SER A 501      12.071  -8.995 -20.000  1.00  0.94           O  
ATOM   7937  H   SER A 501      12.381 -11.435 -20.784  1.00  0.94           H  
ATOM   7938  HA  SER A 501       9.547 -11.190 -20.183  1.00  0.94           H  
ATOM   7939 1HB  SER A 501      10.275  -9.322 -18.963  1.00  0.94           H  
ATOM   7940 2HB  SER A 501      11.495 -10.539 -18.733  1.00  0.94           H  
ATOM   7941  HG  SER A 501      11.622  -8.491 -20.693  1.00  0.94           H  
ATOM   7942  N   VAL A 502       8.948  -8.960 -21.529  1.00  0.87           N  
ATOM   7943  CA  VAL A 502       8.479  -8.005 -22.542  1.00  0.87           C  
ATOM   7944  C   VAL A 502       8.413  -6.538 -22.071  1.00  0.87           C  
ATOM   7945  O   VAL A 502       7.671  -6.217 -21.138  1.00  0.87           O  
ATOM   7946  CB  VAL A 502       7.040  -8.337 -22.907  1.00  0.87           C  
ATOM   7947  CG1 VAL A 502       6.580  -7.367 -23.922  1.00  0.87           C  
ATOM   7948  CG2 VAL A 502       6.871  -9.734 -23.381  1.00  0.87           C  
ATOM   7949  H   VAL A 502       8.417  -9.026 -20.658  1.00  0.87           H  
ATOM   7950  HA  VAL A 502       9.127  -8.072 -23.417  1.00  0.87           H  
ATOM   7951  HB  VAL A 502       6.451  -8.214 -22.028  1.00  0.87           H  
ATOM   7952 1HG1 VAL A 502       5.574  -7.577 -24.147  1.00  0.87           H  
ATOM   7953 2HG1 VAL A 502       6.669  -6.355 -23.536  1.00  0.87           H  
ATOM   7954 3HG1 VAL A 502       7.167  -7.456 -24.803  1.00  0.87           H  
ATOM   7955 1HG2 VAL A 502       5.821  -9.904 -23.598  1.00  0.87           H  
ATOM   7956 2HG2 VAL A 502       7.425  -9.882 -24.249  1.00  0.87           H  
ATOM   7957 3HG2 VAL A 502       7.194 -10.430 -22.609  1.00  0.87           H  
ATOM   7958  N   TRP A 503       9.181  -5.641 -22.696  1.00  0.81           N  
ATOM   7959  CA  TRP A 503       9.148  -4.223 -22.302  1.00  0.81           C  
ATOM   7960  C   TRP A 503       8.073  -3.502 -23.173  1.00  0.81           C  
ATOM   7961  O   TRP A 503       8.137  -3.624 -24.404  1.00  0.81           O  
ATOM   7962  CB  TRP A 503      10.538  -3.615 -22.539  1.00  0.81           C  
ATOM   7963  CG  TRP A 503      11.618  -4.255 -21.655  1.00  0.81           C  
ATOM   7964  CD1 TRP A 503      12.262  -5.344 -22.020  1.00  0.81           C  
ATOM   7965  CD2 TRP A 503      12.191  -3.889 -20.363  1.00  0.81           C  
ATOM   7966  NE1 TRP A 503      13.163  -5.726 -21.064  1.00  0.81           N  
ATOM   7967  CE2 TRP A 503      13.118  -4.849 -20.048  1.00  0.81           C  
ATOM   7968  CE3 TRP A 503      11.986  -2.887 -19.493  1.00  0.81           C  
ATOM   7969  CZ2 TRP A 503      13.804  -4.825 -18.873  1.00  0.81           C  
ATOM   7970  CZ3 TRP A 503      12.679  -2.834 -18.322  1.00  0.81           C  
ATOM   7971  CH2 TRP A 503      13.561  -3.776 -18.013  1.00  0.81           C  
ATOM   7972  H   TRP A 503       9.784  -5.947 -23.450  1.00  0.81           H  
ATOM   7973  HA  TRP A 503       8.921  -4.163 -21.243  1.00  0.81           H  
ATOM   7974 1HB  TRP A 503      10.825  -3.739 -23.588  1.00  0.81           H  
ATOM   7975 2HB  TRP A 503      10.508  -2.552 -22.330  1.00  0.81           H  
ATOM   7976  HD1 TRP A 503      12.064  -5.840 -22.938  1.00  0.81           H  
ATOM   7977  HE1 TRP A 503      13.761  -6.529 -21.113  1.00  0.81           H  
ATOM   7978  HE3 TRP A 503      11.303  -2.171 -19.712  1.00  0.81           H  
ATOM   7979  HZ2 TRP A 503      14.510  -5.594 -18.614  1.00  0.81           H  
ATOM   7980  HZ3 TRP A 503      12.482  -2.006 -17.637  1.00  0.81           H  
ATOM   7981  HH2 TRP A 503      14.087  -3.706 -17.064  1.00  0.81           H  
ATOM   7982  N   PRO A 504       7.136  -2.705 -22.608  1.00  0.76           N  
ATOM   7983  CA  PRO A 504       6.115  -1.938 -23.330  1.00  0.76           C  
ATOM   7984  C   PRO A 504       6.688  -1.061 -24.457  1.00  0.76           C  
ATOM   7985  O   PRO A 504       6.039  -0.837 -25.478  1.00  0.76           O  
ATOM   7986  CB  PRO A 504       5.554  -1.052 -22.218  1.00  0.76           C  
ATOM   7987  CG  PRO A 504       5.731  -1.855 -20.954  1.00  0.76           C  
ATOM   7988  CD  PRO A 504       7.019  -2.622 -21.141  1.00  0.76           C  
ATOM   7989  HA  PRO A 504       5.347  -2.624 -23.712  1.00  0.76           H  
ATOM   7990 1HB  PRO A 504       6.083  -0.087 -22.192  1.00  0.76           H  
ATOM   7991 2HB  PRO A 504       4.500  -0.826 -22.428  1.00  0.76           H  
ATOM   7992 1HG  PRO A 504       5.822  -1.191 -20.106  1.00  0.76           H  
ATOM   7993 2HG  PRO A 504       4.873  -2.446 -20.737  1.00  0.76           H  
ATOM   7994 1HD  PRO A 504       7.833  -2.083 -20.711  1.00  0.76           H  
ATOM   7995 2HD  PRO A 504       6.894  -3.622 -20.695  1.00  0.76           H  
ATOM   7996  N   HIS A 505       7.910  -0.581 -24.275  1.00  0.73           N  
ATOM   7997  CA  HIS A 505       8.583   0.252 -25.260  1.00  0.73           C  
ATOM   7998  C   HIS A 505       8.879  -0.498 -26.526  1.00  0.73           C  
ATOM   7999  O   HIS A 505       8.610  -0.002 -27.619  1.00  0.73           O  
ATOM   8000  CB  HIS A 505       9.868   0.854 -24.738  1.00  0.73           C  
ATOM   8001  CG  HIS A 505      10.614   1.492 -25.776  1.00  0.73           C  
ATOM   8002  ND1 HIS A 505      11.953   1.698 -25.699  1.00  0.73           N  
ATOM   8003  CD2 HIS A 505      10.224   1.970 -26.956  1.00  0.73           C  
ATOM   8004  CE1 HIS A 505      12.361   2.269 -26.822  1.00  0.73           C  
ATOM   8005  NE2 HIS A 505      11.329   2.462 -27.578  1.00  0.73           N  
ATOM   8006  H   HIS A 505       8.398  -0.806 -23.424  1.00  0.73           H  
ATOM   8007  HA  HIS A 505       7.926   1.081 -25.523  1.00  0.73           H  
ATOM   8008 1HB  HIS A 505       9.631   1.619 -24.068  1.00  0.73           H  
ATOM   8009 2HB  HIS A 505      10.482   0.104 -24.237  1.00  0.73           H  
ATOM   8010  HD2 HIS A 505       9.214   1.959 -27.344  1.00  0.73           H  
ATOM   8011  HE1 HIS A 505      13.385   2.546 -27.069  1.00  0.73           H  
ATOM   8012  HE2 HIS A 505      11.339   2.894 -28.490  1.00  0.73           H  
ATOM   8013  N   ASP A 506       9.489  -1.676 -26.401  1.00  0.70           N  
ATOM   8014  CA  ASP A 506       9.812  -2.392 -27.614  1.00  0.70           C  
ATOM   8015  C   ASP A 506       8.519  -2.695 -28.338  1.00  0.70           C  
ATOM   8016  O   ASP A 506       8.456  -2.613 -29.566  1.00  0.70           O  
ATOM   8017  CB  ASP A 506      10.568  -3.680 -27.345  1.00  0.70           C  
ATOM   8018  CG  ASP A 506      12.019  -3.488 -26.880  1.00  0.70           C  
ATOM   8019  OD1 ASP A 506      12.533  -2.376 -26.928  1.00  0.70           O  
ATOM   8020  OD2 ASP A 506      12.617  -4.498 -26.552  1.00  0.70           O  
ATOM   8021  H   ASP A 506       9.683  -2.071 -25.492  1.00  0.70           H  
ATOM   8022  HA  ASP A 506      10.425  -1.754 -28.248  1.00  0.70           H  
ATOM   8023 1HB  ASP A 506      10.030  -4.251 -26.581  1.00  0.70           H  
ATOM   8024 2HB  ASP A 506      10.567  -4.284 -28.251  1.00  0.70           H  
ATOM   8025  N   ASN A 507       7.461  -2.997 -27.577  1.00  0.68           N  
ATOM   8026  CA  ASN A 507       6.183  -3.269 -28.208  1.00  0.68           C  
ATOM   8027  C   ASN A 507       5.702  -2.045 -28.978  1.00  0.68           C  
ATOM   8028  O   ASN A 507       5.176  -2.169 -30.081  1.00  0.68           O  
ATOM   8029  CB  ASN A 507       5.169  -3.638 -27.172  1.00  0.68           C  
ATOM   8030  CG  ASN A 507       5.323  -4.897 -26.638  1.00  0.68           C  
ATOM   8031  OD1 ASN A 507       5.878  -5.804 -27.256  1.00  0.68           O  
ATOM   8032  ND2 ASN A 507       4.869  -5.007 -25.443  1.00  0.68           N  
ATOM   8033  H   ASN A 507       7.567  -3.057 -26.559  1.00  0.68           H  
ATOM   8034  HA  ASN A 507       6.308  -4.090 -28.910  1.00  0.68           H  
ATOM   8035 1HB  ASN A 507       5.210  -2.940 -26.361  1.00  0.68           H  
ATOM   8036 2HB  ASN A 507       4.185  -3.594 -27.611  1.00  0.68           H  
ATOM   8037 1HD2 ASN A 507       4.942  -5.855 -24.930  1.00  0.68           H  
ATOM   8038 2HD2 ASN A 507       4.447  -4.217 -25.001  1.00  0.68           H  
ATOM   8039  N   ALA A 508       5.913  -0.856 -28.416  1.00  0.66           N  
ATOM   8040  CA  ALA A 508       5.542   0.377 -29.092  1.00  0.66           C  
ATOM   8041  C   ALA A 508       6.325   0.564 -30.383  1.00  0.66           C  
ATOM   8042  O   ALA A 508       5.763   0.962 -31.405  1.00  0.66           O  
ATOM   8043  CB  ALA A 508       5.784   1.553 -28.198  1.00  0.66           C  
ATOM   8044  H   ALA A 508       6.314  -0.810 -27.479  1.00  0.66           H  
ATOM   8045  HA  ALA A 508       4.485   0.333 -29.343  1.00  0.66           H  
ATOM   8046 1HB  ALA A 508       5.516   2.405 -28.722  1.00  0.66           H  
ATOM   8047 2HB  ALA A 508       5.198   1.451 -27.299  1.00  0.66           H  
ATOM   8048 3HB  ALA A 508       6.829   1.612 -27.945  1.00  0.66           H  
ATOM   8049  N   LEU A 509       7.621   0.230 -30.371  1.00  0.65           N  
ATOM   8050  CA  LEU A 509       8.411   0.396 -31.591  1.00  0.65           C  
ATOM   8051  C   LEU A 509       7.863  -0.538 -32.655  1.00  0.65           C  
ATOM   8052  O   LEU A 509       7.730  -0.165 -33.826  1.00  0.65           O  
ATOM   8053  CB  LEU A 509       9.887   0.051 -31.359  1.00  0.65           C  
ATOM   8054  CG  LEU A 509      10.670   0.958 -30.468  1.00  0.65           C  
ATOM   8055  CD1 LEU A 509      12.074   0.350 -30.250  1.00  0.65           C  
ATOM   8056  CD2 LEU A 509      10.765   2.346 -31.079  1.00  0.65           C  
ATOM   8057  H   LEU A 509       8.049  -0.100 -29.504  1.00  0.65           H  
ATOM   8058  HA  LEU A 509       8.323   1.422 -31.938  1.00  0.65           H  
ATOM   8059 1HB  LEU A 509       9.938  -0.948 -30.927  1.00  0.65           H  
ATOM   8060 2HB  LEU A 509      10.390   0.025 -32.328  1.00  0.65           H  
ATOM   8061  HG  LEU A 509      10.171   1.009 -29.522  1.00  0.65           H  
ATOM   8062 1HD1 LEU A 509      12.658   0.981 -29.587  1.00  0.65           H  
ATOM   8063 2HD1 LEU A 509      11.978  -0.642 -29.807  1.00  0.65           H  
ATOM   8064 3HD1 LEU A 509      12.587   0.271 -31.210  1.00  0.65           H  
ATOM   8065 1HD2 LEU A 509      11.329   3.005 -30.427  1.00  0.65           H  
ATOM   8066 2HD2 LEU A 509      11.276   2.268 -32.029  1.00  0.65           H  
ATOM   8067 3HD2 LEU A 509       9.761   2.749 -31.225  1.00  0.65           H  
ATOM   8068  N   ILE A 510       7.494  -1.745 -32.221  1.00  0.65           N  
ATOM   8069  CA  ILE A 510       6.934  -2.744 -33.102  1.00  0.65           C  
ATOM   8070  C   ILE A 510       5.600  -2.270 -33.655  1.00  0.65           C  
ATOM   8071  O   ILE A 510       5.392  -2.322 -34.856  1.00  0.65           O  
ATOM   8072  CB  ILE A 510       6.776  -4.100 -32.372  1.00  0.65           C  
ATOM   8073  CG1 ILE A 510       8.129  -4.685 -32.053  1.00  0.65           C  
ATOM   8074  CG2 ILE A 510       5.964  -5.031 -33.236  1.00  0.65           C  
ATOM   8075  CD1 ILE A 510       8.120  -5.805 -31.069  1.00  0.65           C  
ATOM   8076  H   ILE A 510       7.638  -1.981 -31.238  1.00  0.65           H  
ATOM   8077  HA  ILE A 510       7.620  -2.887 -33.938  1.00  0.65           H  
ATOM   8078  HB  ILE A 510       6.273  -3.947 -31.432  1.00  0.65           H  
ATOM   8079 1HG1 ILE A 510       8.522  -5.090 -32.956  1.00  0.65           H  
ATOM   8080 2HG1 ILE A 510       8.787  -3.895 -31.689  1.00  0.65           H  
ATOM   8081 1HG2 ILE A 510       5.833  -5.977 -32.745  1.00  0.65           H  
ATOM   8082 2HG2 ILE A 510       5.006  -4.572 -33.401  1.00  0.65           H  
ATOM   8083 3HG2 ILE A 510       6.464  -5.182 -34.186  1.00  0.65           H  
ATOM   8084 1HD1 ILE A 510       9.136  -6.174 -30.929  1.00  0.65           H  
ATOM   8085 2HD1 ILE A 510       7.732  -5.458 -30.115  1.00  0.65           H  
ATOM   8086 3HD1 ILE A 510       7.502  -6.591 -31.447  1.00  0.65           H  
ATOM   8087  N   ALA A 511       4.704  -1.771 -32.802  1.00  0.65           N  
ATOM   8088  CA  ALA A 511       3.396  -1.312 -33.256  1.00  0.65           C  
ATOM   8089  C   ALA A 511       3.501  -0.181 -34.270  1.00  0.65           C  
ATOM   8090  O   ALA A 511       2.788  -0.166 -35.282  1.00  0.65           O  
ATOM   8091  CB  ALA A 511       2.586  -0.856 -32.070  1.00  0.65           C  
ATOM   8092  H   ALA A 511       4.929  -1.738 -31.812  1.00  0.65           H  
ATOM   8093  HA  ALA A 511       2.890  -2.141 -33.727  1.00  0.65           H  
ATOM   8094 1HB  ALA A 511       1.596  -0.545 -32.397  1.00  0.65           H  
ATOM   8095 2HB  ALA A 511       2.494  -1.675 -31.376  1.00  0.65           H  
ATOM   8096 3HB  ALA A 511       3.091  -0.019 -31.585  1.00  0.65           H  
ATOM   8097  N   LEU A 512       4.422   0.750 -34.033  1.00  0.67           N  
ATOM   8098  CA  LEU A 512       4.618   1.858 -34.953  1.00  0.67           C  
ATOM   8099  C   LEU A 512       5.148   1.322 -36.292  1.00  0.67           C  
ATOM   8100  O   LEU A 512       4.714   1.759 -37.364  1.00  0.67           O  
ATOM   8101  CB  LEU A 512       5.594   2.862 -34.317  1.00  0.67           C  
ATOM   8102  CG  LEU A 512       5.092   3.658 -33.090  1.00  0.67           C  
ATOM   8103  CD1 LEU A 512       6.294   4.357 -32.450  1.00  0.67           C  
ATOM   8104  CD2 LEU A 512       4.049   4.693 -33.528  1.00  0.67           C  
ATOM   8105  H   LEU A 512       4.984   0.706 -33.181  1.00  0.67           H  
ATOM   8106  HA  LEU A 512       3.663   2.346 -35.127  1.00  0.67           H  
ATOM   8107 1HB  LEU A 512       6.473   2.308 -33.985  1.00  0.67           H  
ATOM   8108 2HB  LEU A 512       5.892   3.579 -35.072  1.00  0.67           H  
ATOM   8109  HG  LEU A 512       4.645   2.981 -32.363  1.00  0.67           H  
ATOM   8110 1HD1 LEU A 512       5.971   4.925 -31.586  1.00  0.67           H  
ATOM   8111 2HD1 LEU A 512       7.021   3.604 -32.140  1.00  0.67           H  
ATOM   8112 3HD1 LEU A 512       6.750   5.028 -33.174  1.00  0.67           H  
ATOM   8113 1HD2 LEU A 512       3.705   5.253 -32.656  1.00  0.67           H  
ATOM   8114 2HD2 LEU A 512       4.496   5.377 -34.247  1.00  0.67           H  
ATOM   8115 3HD2 LEU A 512       3.209   4.200 -33.987  1.00  0.67           H  
ATOM   8116  N   GLY A 513       6.069   0.350 -36.221  1.00  0.68           N  
ATOM   8117  CA  GLY A 513       6.667  -0.283 -37.392  1.00  0.68           C  
ATOM   8118  C   GLY A 513       5.651  -1.051 -38.211  1.00  0.68           C  
ATOM   8119  O   GLY A 513       5.579  -0.900 -39.431  1.00  0.68           O  
ATOM   8120  H   GLY A 513       6.405   0.044 -35.306  1.00  0.68           H  
ATOM   8121 1HA  GLY A 513       7.098   0.482 -38.022  1.00  0.68           H  
ATOM   8122 2HA  GLY A 513       7.470  -0.947 -37.073  1.00  0.68           H  
ATOM   8123  N   LEU A 514       4.860  -1.867 -37.537  1.00  0.71           N  
ATOM   8124  CA  LEU A 514       3.877  -2.687 -38.200  1.00  0.71           C  
ATOM   8125  C   LEU A 514       2.892  -1.805 -38.929  1.00  0.71           C  
ATOM   8126  O   LEU A 514       2.563  -2.056 -40.091  1.00  0.71           O  
ATOM   8127  CB  LEU A 514       3.140  -3.477 -37.163  1.00  0.71           C  
ATOM   8128  CG  LEU A 514       3.874  -4.527 -36.483  1.00  0.71           C  
ATOM   8129  CD1 LEU A 514       3.038  -4.911 -35.354  1.00  0.71           C  
ATOM   8130  CD2 LEU A 514       4.146  -5.691 -37.412  1.00  0.71           C  
ATOM   8131  H   LEU A 514       4.966  -1.935 -36.531  1.00  0.71           H  
ATOM   8132  HA  LEU A 514       4.374  -3.363 -38.882  1.00  0.71           H  
ATOM   8133 1HB  LEU A 514       2.814  -2.785 -36.393  1.00  0.71           H  
ATOM   8134 2HB  LEU A 514       2.266  -3.922 -37.613  1.00  0.71           H  
ATOM   8135  HG  LEU A 514       4.808  -4.154 -36.126  1.00  0.71           H  
ATOM   8136 1HD1 LEU A 514       3.523  -5.625 -34.806  1.00  0.71           H  
ATOM   8137 2HD1 LEU A 514       2.870  -4.060 -34.738  1.00  0.71           H  
ATOM   8138 3HD1 LEU A 514       2.108  -5.284 -35.718  1.00  0.71           H  
ATOM   8139 1HD2 LEU A 514       4.680  -6.470 -36.873  1.00  0.71           H  
ATOM   8140 2HD2 LEU A 514       3.203  -6.088 -37.787  1.00  0.71           H  
ATOM   8141 3HD2 LEU A 514       4.754  -5.346 -38.245  1.00  0.71           H  
ATOM   8142  N   ALA A 515       2.468  -0.716 -38.281  1.00  0.73           N  
ATOM   8143  CA  ALA A 515       1.561   0.197 -38.944  1.00  0.73           C  
ATOM   8144  C   ALA A 515       2.234   0.801 -40.182  1.00  0.73           C  
ATOM   8145  O   ALA A 515       1.623   0.875 -41.251  1.00  0.73           O  
ATOM   8146  CB  ALA A 515       1.124   1.284 -37.983  1.00  0.73           C  
ATOM   8147  H   ALA A 515       2.752  -0.530 -37.316  1.00  0.73           H  
ATOM   8148  HA  ALA A 515       0.690  -0.366 -39.271  1.00  0.73           H  
ATOM   8149 1HB  ALA A 515       0.428   1.960 -38.477  1.00  0.73           H  
ATOM   8150 2HB  ALA A 515       0.637   0.832 -37.117  1.00  0.73           H  
ATOM   8151 3HB  ALA A 515       2.000   1.843 -37.649  1.00  0.73           H  
ATOM   8152  N   ARG A 516       3.524   1.158 -40.066  1.00  0.77           N  
ATOM   8153  CA  ARG A 516       4.276   1.745 -41.177  1.00  0.77           C  
ATOM   8154  C   ARG A 516       4.313   0.824 -42.398  1.00  0.77           C  
ATOM   8155  O   ARG A 516       4.257   1.292 -43.539  1.00  0.77           O  
ATOM   8156  CB  ARG A 516       5.712   2.091 -40.788  1.00  0.77           C  
ATOM   8157  CG  ARG A 516       6.419   2.946 -41.844  1.00  0.77           C  
ATOM   8158  CD  ARG A 516       7.852   3.324 -41.527  1.00  0.77           C  
ATOM   8159  NE  ARG A 516       8.013   4.073 -40.279  1.00  0.77           N  
ATOM   8160  CZ  ARG A 516       7.699   5.380 -40.085  1.00  0.77           C  
ATOM   8161  NH1 ARG A 516       7.123   6.090 -41.040  1.00  0.77           N  
ATOM   8162  NH2 ARG A 516       7.968   5.946 -38.919  1.00  0.77           N  
ATOM   8163  H   ARG A 516       3.990   1.077 -39.162  1.00  0.77           H  
ATOM   8164  HA  ARG A 516       3.779   2.670 -41.465  1.00  0.77           H  
ATOM   8165 1HB  ARG A 516       5.723   2.621 -39.836  1.00  0.77           H  
ATOM   8166 2HB  ARG A 516       6.292   1.179 -40.663  1.00  0.77           H  
ATOM   8167 1HG  ARG A 516       6.427   2.388 -42.782  1.00  0.77           H  
ATOM   8168 2HG  ARG A 516       5.853   3.868 -41.983  1.00  0.77           H  
ATOM   8169 1HD  ARG A 516       8.444   2.406 -41.437  1.00  0.77           H  
ATOM   8170 2HD  ARG A 516       8.254   3.928 -42.338  1.00  0.77           H  
ATOM   8171  HE  ARG A 516       8.512   3.590 -39.521  1.00  0.77           H  
ATOM   8172 1HH1 ARG A 516       6.910   5.665 -41.927  1.00  0.77           H  
ATOM   8173 2HH1 ARG A 516       6.867   7.079 -40.871  1.00  0.77           H  
ATOM   8174 1HH2 ARG A 516       8.405   5.404 -38.186  1.00  0.77           H  
ATOM   8175 2HH2 ARG A 516       7.741   6.919 -38.761  1.00  0.77           H  
ATOM   8176  N   ILE A 517       4.389  -0.489 -42.160  1.00  0.81           N  
ATOM   8177  CA  ILE A 517       4.469  -1.461 -43.251  1.00  0.81           C  
ATOM   8178  C   ILE A 517       3.092  -2.022 -43.639  1.00  0.81           C  
ATOM   8179  O   ILE A 517       3.004  -2.991 -44.396  1.00  0.81           O  
ATOM   8180  CB  ILE A 517       5.389  -2.653 -42.896  1.00  0.81           C  
ATOM   8181  CG1 ILE A 517       4.807  -3.435 -41.769  1.00  0.81           C  
ATOM   8182  CG2 ILE A 517       6.778  -2.132 -42.486  1.00  0.81           C  
ATOM   8183  CD1 ILE A 517       5.465  -4.780 -41.503  1.00  0.81           C  
ATOM   8184  H   ILE A 517       4.449  -0.803 -41.187  1.00  0.81           H  
ATOM   8185  HA  ILE A 517       4.888  -0.961 -44.122  1.00  0.81           H  
ATOM   8186  HB  ILE A 517       5.488  -3.311 -43.758  1.00  0.81           H  
ATOM   8187 1HG1 ILE A 517       4.906  -2.831 -40.902  1.00  0.81           H  
ATOM   8188 2HG1 ILE A 517       3.757  -3.584 -41.961  1.00  0.81           H  
ATOM   8189 1HG2 ILE A 517       7.423  -2.967 -42.245  1.00  0.81           H  
ATOM   8190 2HG2 ILE A 517       7.213  -1.571 -43.314  1.00  0.81           H  
ATOM   8191 3HG2 ILE A 517       6.692  -1.484 -41.619  1.00  0.81           H  
ATOM   8192 1HD1 ILE A 517       4.981  -5.252 -40.657  1.00  0.81           H  
ATOM   8193 2HD1 ILE A 517       5.368  -5.418 -42.382  1.00  0.81           H  
ATOM   8194 3HD1 ILE A 517       6.497  -4.634 -41.286  1.00  0.81           H  
ATOM   8195  N   GLY A 518       2.016  -1.424 -43.120  1.00  0.84           N  
ATOM   8196  CA  GLY A 518       0.657  -1.834 -43.454  1.00  0.84           C  
ATOM   8197  C   GLY A 518       0.105  -3.003 -42.637  1.00  0.84           C  
ATOM   8198  O   GLY A 518      -1.037  -3.424 -42.836  1.00  0.84           O  
ATOM   8199  H   GLY A 518       2.126  -0.632 -42.487  1.00  0.84           H  
ATOM   8200 1HA  GLY A 518       0.002  -0.972 -43.322  1.00  0.84           H  
ATOM   8201 2HA  GLY A 518       0.619  -2.088 -44.511  1.00  0.84           H  
ATOM   8202  N   ARG A 519       0.867  -3.529 -41.684  1.00  0.87           N  
ATOM   8203  CA  ARG A 519       0.380  -4.667 -40.910  1.00  0.87           C  
ATOM   8204  C   ARG A 519      -0.360  -4.177 -39.693  1.00  0.87           C  
ATOM   8205  O   ARG A 519       0.051  -4.371 -38.542  1.00  0.87           O  
ATOM   8206  CB  ARG A 519       1.490  -5.597 -40.505  1.00  0.87           C  
ATOM   8207  CG  ARG A 519       2.165  -6.309 -41.652  1.00  0.87           C  
ATOM   8208  CD  ARG A 519       1.194  -7.147 -42.397  1.00  0.87           C  
ATOM   8209  NE  ARG A 519       0.505  -8.123 -41.549  1.00  0.87           N  
ATOM   8210  CZ  ARG A 519       0.974  -9.343 -41.230  1.00  0.87           C  
ATOM   8211  NH1 ARG A 519       2.135  -9.748 -41.660  1.00  0.87           N  
ATOM   8212  NH2 ARG A 519       0.263 -10.164 -40.484  1.00  0.87           N  
ATOM   8213  H   ARG A 519       1.773  -3.123 -41.467  1.00  0.87           H  
ATOM   8214  HA  ARG A 519      -0.317  -5.233 -41.527  1.00  0.87           H  
ATOM   8215 1HB  ARG A 519       2.260  -5.025 -39.988  1.00  0.87           H  
ATOM   8216 2HB  ARG A 519       1.113  -6.348 -39.811  1.00  0.87           H  
ATOM   8217 1HG  ARG A 519       2.568  -5.577 -42.350  1.00  0.87           H  
ATOM   8218 2HG  ARG A 519       2.970  -6.942 -41.279  1.00  0.87           H  
ATOM   8219 1HD  ARG A 519       0.440  -6.501 -42.851  1.00  0.87           H  
ATOM   8220 2HD  ARG A 519       1.720  -7.690 -43.182  1.00  0.87           H  
ATOM   8221  HE  ARG A 519      -0.407  -7.866 -41.190  1.00  0.87           H  
ATOM   8222 1HH1 ARG A 519       2.700  -9.148 -42.235  1.00  0.87           H  
ATOM   8223 2HH1 ARG A 519       2.439 -10.699 -41.401  1.00  0.87           H  
ATOM   8224 1HH2 ARG A 519      -0.649  -9.895 -40.144  1.00  0.87           H  
ATOM   8225 2HH2 ARG A 519       0.657 -11.096 -40.281  1.00  0.87           H  
ATOM   8226  N   THR A 520      -1.483  -3.566 -39.971  1.00  0.90           N  
ATOM   8227  CA  THR A 520      -2.226  -2.895 -38.946  1.00  0.90           C  
ATOM   8228  C   THR A 520      -3.026  -3.835 -38.051  1.00  0.90           C  
ATOM   8229  O   THR A 520      -3.300  -3.509 -36.893  1.00  0.90           O  
ATOM   8230  CB  THR A 520      -3.129  -1.870 -39.590  1.00  0.90           C  
ATOM   8231  OG1 THR A 520      -4.053  -2.516 -40.479  1.00  0.90           O  
ATOM   8232  CG2 THR A 520      -2.314  -0.829 -40.347  1.00  0.90           C  
ATOM   8233  H   THR A 520      -1.751  -3.505 -40.955  1.00  0.90           H  
ATOM   8234  HA  THR A 520      -1.516  -2.358 -38.319  1.00  0.90           H  
ATOM   8235  HB  THR A 520      -3.649  -1.426 -38.836  1.00  0.90           H  
ATOM   8236  HG1 THR A 520      -4.929  -2.052 -40.443  1.00  0.90           H  
ATOM   8237 1HG2 THR A 520      -2.978  -0.087 -40.788  1.00  0.90           H  
ATOM   8238 2HG2 THR A 520      -1.632  -0.339 -39.660  1.00  0.90           H  
ATOM   8239 3HG2 THR A 520      -1.749  -1.316 -41.134  1.00  0.90           H  
ATOM   8240  N   ASP A 521      -3.327  -5.041 -38.543  1.00  0.90           N  
ATOM   8241  CA  ASP A 521      -4.046  -6.017 -37.725  1.00  0.90           C  
ATOM   8242  C   ASP A 521      -3.192  -6.369 -36.517  1.00  0.90           C  
ATOM   8243  O   ASP A 521      -3.687  -6.514 -35.396  1.00  0.90           O  
ATOM   8244  CB  ASP A 521      -4.301  -7.314 -38.506  1.00  0.90           C  
ATOM   8245  CG  ASP A 521      -5.346  -7.229 -39.609  1.00  0.90           C  
ATOM   8246  OD1 ASP A 521      -6.101  -6.292 -39.648  1.00  0.90           O  
ATOM   8247  OD2 ASP A 521      -5.359  -8.121 -40.425  1.00  0.90           O  
ATOM   8248  H   ASP A 521      -3.080  -5.248 -39.499  1.00  0.90           H  
ATOM   8249  HA  ASP A 521      -4.988  -5.584 -37.386  1.00  0.90           H  
ATOM   8250 1HB  ASP A 521      -3.365  -7.650 -38.950  1.00  0.90           H  
ATOM   8251 2HB  ASP A 521      -4.610  -8.090 -37.805  1.00  0.90           H  
ATOM   8252  N   MET A 522      -1.888  -6.484 -36.767  1.00  0.90           N  
ATOM   8253  CA  MET A 522      -0.929  -6.855 -35.747  1.00  0.90           C  
ATOM   8254  C   MET A 522      -0.581  -5.673 -34.867  1.00  0.90           C  
ATOM   8255  O   MET A 522      -0.406  -5.829 -33.658  1.00  0.90           O  
ATOM   8256  CB  MET A 522       0.294  -7.451 -36.414  1.00  0.90           C  
ATOM   8257  CG  MET A 522       0.046  -8.762 -37.090  1.00  0.90           C  
ATOM   8258  SD  MET A 522      -0.493 -10.032 -35.924  1.00  0.90           S  
ATOM   8259  CE  MET A 522      -2.271  -9.968 -36.061  1.00  0.90           C  
ATOM   8260  H   MET A 522      -1.562  -6.315 -37.707  1.00  0.90           H  
ATOM   8261  HA  MET A 522      -1.376  -7.618 -35.116  1.00  0.90           H  
ATOM   8262 1HB  MET A 522       0.671  -6.753 -37.162  1.00  0.90           H  
ATOM   8263 2HB  MET A 522       1.063  -7.594 -35.693  1.00  0.90           H  
ATOM   8264 1HG  MET A 522      -0.717  -8.643 -37.857  1.00  0.90           H  
ATOM   8265 2HG  MET A 522       0.969  -9.100 -37.567  1.00  0.90           H  
ATOM   8266 1HE  MET A 522      -2.711 -10.712 -35.397  1.00  0.90           H  
ATOM   8267 2HE  MET A 522      -2.620  -8.988 -35.771  1.00  0.90           H  
ATOM   8268 3HE  MET A 522      -2.570 -10.176 -37.089  1.00  0.90           H  
ATOM   8269  N   ALA A 523      -0.535  -4.467 -35.447  1.00  0.88           N  
ATOM   8270  CA  ALA A 523      -0.251  -3.295 -34.624  1.00  0.88           C  
ATOM   8271  C   ALA A 523      -1.330  -3.149 -33.564  1.00  0.88           C  
ATOM   8272  O   ALA A 523      -1.041  -2.846 -32.400  1.00  0.88           O  
ATOM   8273  CB  ALA A 523      -0.196  -2.043 -35.469  1.00  0.88           C  
ATOM   8274  H   ALA A 523      -0.650  -4.375 -36.456  1.00  0.88           H  
ATOM   8275  HA  ALA A 523       0.703  -3.445 -34.126  1.00  0.88           H  
ATOM   8276 1HB  ALA A 523       0.027  -1.183 -34.837  1.00  0.88           H  
ATOM   8277 2HB  ALA A 523       0.576  -2.141 -36.224  1.00  0.88           H  
ATOM   8278 3HB  ALA A 523      -1.158  -1.893 -35.954  1.00  0.88           H  
ATOM   8279  N   LYS A 524      -2.583  -3.396 -33.974  1.00  0.86           N  
ATOM   8280  CA  LYS A 524      -3.711  -3.319 -33.067  1.00  0.86           C  
ATOM   8281  C   LYS A 524      -3.673  -4.459 -32.069  1.00  0.86           C  
ATOM   8282  O   LYS A 524      -3.839  -4.232 -30.874  1.00  0.86           O  
ATOM   8283  CB  LYS A 524      -5.041  -3.333 -33.811  1.00  0.86           C  
ATOM   8284  CG  LYS A 524      -6.249  -3.193 -32.876  1.00  0.86           C  
ATOM   8285  CD  LYS A 524      -7.552  -3.134 -33.642  1.00  0.86           C  
ATOM   8286  CE  LYS A 524      -8.748  -2.846 -32.715  1.00  0.86           C  
ATOM   8287  NZ  LYS A 524      -9.073  -3.987 -31.774  1.00  0.86           N  
ATOM   8288  H   LYS A 524      -2.757  -3.618 -34.956  1.00  0.86           H  
ATOM   8289  HA  LYS A 524      -3.644  -2.385 -32.510  1.00  0.86           H  
ATOM   8290 1HB  LYS A 524      -5.065  -2.516 -34.536  1.00  0.86           H  
ATOM   8291 2HB  LYS A 524      -5.138  -4.268 -34.370  1.00  0.86           H  
ATOM   8292 1HG  LYS A 524      -6.282  -4.047 -32.189  1.00  0.86           H  
ATOM   8293 2HG  LYS A 524      -6.150  -2.286 -32.284  1.00  0.86           H  
ATOM   8294 1HD  LYS A 524      -7.500  -2.352 -34.404  1.00  0.86           H  
ATOM   8295 2HD  LYS A 524      -7.723  -4.086 -34.146  1.00  0.86           H  
ATOM   8296 1HE  LYS A 524      -8.533  -1.956 -32.126  1.00  0.86           H  
ATOM   8297 2HE  LYS A 524      -9.620  -2.654 -33.338  1.00  0.86           H  
ATOM   8298 1HZ  LYS A 524      -9.867  -3.733 -31.219  1.00  0.86           H  
ATOM   8299 2HZ  LYS A 524      -9.290  -4.807 -32.311  1.00  0.86           H  
ATOM   8300 3HZ  LYS A 524      -8.293  -4.215 -31.124  1.00  0.86           H  
ATOM   8301  N   ALA A 525      -3.429  -5.692 -32.542  1.00  0.84           N  
ATOM   8302  CA  ALA A 525      -3.399  -6.832 -31.636  1.00  0.84           C  
ATOM   8303  C   ALA A 525      -2.350  -6.634 -30.549  1.00  0.84           C  
ATOM   8304  O   ALA A 525      -2.586  -6.971 -29.385  1.00  0.84           O  
ATOM   8305  CB  ALA A 525      -3.100  -8.109 -32.407  1.00  0.84           C  
ATOM   8306  H   ALA A 525      -3.306  -5.854 -33.543  1.00  0.84           H  
ATOM   8307  HA  ALA A 525      -4.377  -6.913 -31.161  1.00  0.84           H  
ATOM   8308 1HB  ALA A 525      -3.100  -8.957 -31.727  1.00  0.84           H  
ATOM   8309 2HB  ALA A 525      -3.859  -8.256 -33.177  1.00  0.84           H  
ATOM   8310 3HB  ALA A 525      -2.122  -8.022 -32.877  1.00  0.84           H  
ATOM   8311  N   LEU A 526      -1.207  -6.052 -30.913  1.00  0.82           N  
ATOM   8312  CA  LEU A 526      -0.156  -5.806 -29.948  1.00  0.82           C  
ATOM   8313  C   LEU A 526      -0.626  -4.760 -28.958  1.00  0.82           C  
ATOM   8314  O   LEU A 526      -0.508  -4.950 -27.750  1.00  0.82           O  
ATOM   8315  CB  LEU A 526       1.108  -5.359 -30.659  1.00  0.82           C  
ATOM   8316  CG  LEU A 526       2.304  -5.103 -29.810  1.00  0.82           C  
ATOM   8317  CD1 LEU A 526       2.623  -6.340 -29.070  1.00  0.82           C  
ATOM   8318  CD2 LEU A 526       3.458  -4.748 -30.697  1.00  0.82           C  
ATOM   8319  H   LEU A 526      -1.050  -5.806 -31.890  1.00  0.82           H  
ATOM   8320  HA  LEU A 526       0.050  -6.729 -29.411  1.00  0.82           H  
ATOM   8321 1HB  LEU A 526       1.365  -6.107 -31.360  1.00  0.82           H  
ATOM   8322 2HB  LEU A 526       0.887  -4.441 -31.215  1.00  0.82           H  
ATOM   8323  HG  LEU A 526       2.105  -4.301 -29.102  1.00  0.82           H  
ATOM   8324 1HD1 LEU A 526       3.500  -6.177 -28.463  1.00  0.82           H  
ATOM   8325 2HD1 LEU A 526       1.774  -6.600 -28.440  1.00  0.82           H  
ATOM   8326 3HD1 LEU A 526       2.812  -7.143 -29.779  1.00  0.82           H  
ATOM   8327 1HD2 LEU A 526       4.334  -4.593 -30.095  1.00  0.82           H  
ATOM   8328 2HD2 LEU A 526       3.636  -5.563 -31.386  1.00  0.82           H  
ATOM   8329 3HD2 LEU A 526       3.237  -3.852 -31.254  1.00  0.82           H  
ATOM   8330  N   MET A 527      -1.209  -3.668 -29.448  1.00  0.82           N  
ATOM   8331  CA  MET A 527      -1.712  -2.659 -28.534  1.00  0.82           C  
ATOM   8332  C   MET A 527      -2.695  -3.234 -27.540  1.00  0.82           C  
ATOM   8333  O   MET A 527      -2.569  -3.004 -26.334  1.00  0.82           O  
ATOM   8334  CB  MET A 527      -2.414  -1.562 -29.296  1.00  0.82           C  
ATOM   8335  CG  MET A 527      -3.082  -0.576 -28.388  1.00  0.82           C  
ATOM   8336  SD  MET A 527      -3.975   0.677 -29.279  1.00  0.82           S  
ATOM   8337  CE  MET A 527      -5.288  -0.382 -29.876  1.00  0.82           C  
ATOM   8338  H   MET A 527      -1.292  -3.524 -30.457  1.00  0.82           H  
ATOM   8339  HA  MET A 527      -0.874  -2.245 -27.976  1.00  0.82           H  
ATOM   8340 1HB  MET A 527      -1.702  -1.041 -29.933  1.00  0.82           H  
ATOM   8341 2HB  MET A 527      -3.176  -1.989 -29.940  1.00  0.82           H  
ATOM   8342 1HG  MET A 527      -3.804  -1.127 -27.787  1.00  0.82           H  
ATOM   8343 2HG  MET A 527      -2.380  -0.123 -27.705  1.00  0.82           H  
ATOM   8344 1HE  MET A 527      -5.981   0.200 -30.483  1.00  0.82           H  
ATOM   8345 2HE  MET A 527      -4.860  -1.185 -30.481  1.00  0.82           H  
ATOM   8346 3HE  MET A 527      -5.822  -0.823 -29.028  1.00  0.82           H  
ATOM   8347  N   ASP A 528      -3.661  -4.007 -28.043  1.00  0.83           N  
ATOM   8348  CA  ASP A 528      -4.668  -4.595 -27.184  1.00  0.83           C  
ATOM   8349  C   ASP A 528      -4.017  -5.510 -26.154  1.00  0.83           C  
ATOM   8350  O   ASP A 528      -4.380  -5.473 -24.981  1.00  0.83           O  
ATOM   8351  CB  ASP A 528      -5.699  -5.374 -28.022  1.00  0.83           C  
ATOM   8352  CG  ASP A 528      -6.692  -4.459 -28.840  1.00  0.83           C  
ATOM   8353  OD1 ASP A 528      -6.770  -3.288 -28.553  1.00  0.83           O  
ATOM   8354  OD2 ASP A 528      -7.361  -4.962 -29.744  1.00  0.83           O  
ATOM   8355  H   ASP A 528      -3.693  -4.173 -29.047  1.00  0.83           H  
ATOM   8356  HA  ASP A 528      -5.184  -3.794 -26.658  1.00  0.83           H  
ATOM   8357 1HB  ASP A 528      -5.161  -6.014 -28.727  1.00  0.83           H  
ATOM   8358 2HB  ASP A 528      -6.277  -6.028 -27.367  1.00  0.83           H  
ATOM   8359  N   ALA A 529      -3.005  -6.283 -26.567  1.00  0.85           N  
ATOM   8360  CA  ALA A 529      -2.321  -7.182 -25.644  1.00  0.85           C  
ATOM   8361  C   ALA A 529      -1.668  -6.412 -24.497  1.00  0.85           C  
ATOM   8362  O   ALA A 529      -1.780  -6.802 -23.327  1.00  0.85           O  
ATOM   8363  CB  ALA A 529      -1.273  -7.979 -26.400  1.00  0.85           C  
ATOM   8364  H   ALA A 529      -2.731  -6.285 -27.551  1.00  0.85           H  
ATOM   8365  HA  ALA A 529      -3.060  -7.864 -25.223  1.00  0.85           H  
ATOM   8366 1HB  ALA A 529      -0.796  -8.661 -25.752  1.00  0.85           H  
ATOM   8367 2HB  ALA A 529      -1.761  -8.526 -27.199  1.00  0.85           H  
ATOM   8368 3HB  ALA A 529      -0.534  -7.305 -26.822  1.00  0.85           H  
ATOM   8369  N   VAL A 530      -1.068  -5.269 -24.824  1.00  0.87           N  
ATOM   8370  CA  VAL A 530      -0.411  -4.443 -23.822  1.00  0.87           C  
ATOM   8371  C   VAL A 530      -1.438  -3.834 -22.887  1.00  0.87           C  
ATOM   8372  O   VAL A 530      -1.247  -3.788 -21.666  1.00  0.87           O  
ATOM   8373  CB  VAL A 530       0.424  -3.343 -24.484  1.00  0.87           C  
ATOM   8374  CG1 VAL A 530       0.978  -2.389 -23.412  1.00  0.87           C  
ATOM   8375  CG2 VAL A 530       1.530  -4.006 -25.266  1.00  0.87           C  
ATOM   8376  H   VAL A 530      -1.025  -4.997 -25.810  1.00  0.87           H  
ATOM   8377  HA  VAL A 530       0.262  -5.079 -23.245  1.00  0.87           H  
ATOM   8378  HB  VAL A 530      -0.206  -2.757 -25.160  1.00  0.87           H  
ATOM   8379 1HG1 VAL A 530       1.568  -1.614 -23.880  1.00  0.87           H  
ATOM   8380 2HG1 VAL A 530       0.151  -1.934 -22.866  1.00  0.87           H  
ATOM   8381 3HG1 VAL A 530       1.607  -2.953 -22.720  1.00  0.87           H  
ATOM   8382 1HG2 VAL A 530       2.132  -3.280 -25.739  1.00  0.87           H  
ATOM   8383 2HG2 VAL A 530       2.114  -4.568 -24.594  1.00  0.87           H  
ATOM   8384 3HG2 VAL A 530       1.115  -4.669 -26.010  1.00  0.87           H  
ATOM   8385  N   PHE A 531      -2.532  -3.347 -23.456  1.00  0.91           N  
ATOM   8386  CA  PHE A 531      -3.571  -2.768 -22.639  1.00  0.91           C  
ATOM   8387  C   PHE A 531      -4.148  -3.837 -21.706  1.00  0.91           C  
ATOM   8388  O   PHE A 531      -4.410  -3.554 -20.535  1.00  0.91           O  
ATOM   8389  CB  PHE A 531      -4.629  -2.104 -23.511  1.00  0.91           C  
ATOM   8390  CG  PHE A 531      -4.107  -0.821 -24.161  1.00  0.91           C  
ATOM   8391  CD1 PHE A 531      -2.891  -0.268 -23.765  1.00  0.91           C  
ATOM   8392  CD2 PHE A 531      -4.825  -0.170 -25.136  1.00  0.91           C  
ATOM   8393  CE1 PHE A 531      -2.417   0.887 -24.345  1.00  0.91           C  
ATOM   8394  CE2 PHE A 531      -4.355   1.000 -25.705  1.00  0.91           C  
ATOM   8395  CZ  PHE A 531      -3.145   1.525 -25.311  1.00  0.91           C  
ATOM   8396  H   PHE A 531      -2.640  -3.386 -24.471  1.00  0.91           H  
ATOM   8397  HA  PHE A 531      -3.123  -1.993 -22.019  1.00  0.91           H  
ATOM   8398 1HB  PHE A 531      -4.929  -2.792 -24.301  1.00  0.91           H  
ATOM   8399 2HB  PHE A 531      -5.510  -1.868 -22.920  1.00  0.91           H  
ATOM   8400  HD1 PHE A 531      -2.306  -0.766 -22.993  1.00  0.91           H  
ATOM   8401  HD2 PHE A 531      -5.777  -0.588 -25.461  1.00  0.91           H  
ATOM   8402  HE1 PHE A 531      -1.469   1.288 -24.034  1.00  0.91           H  
ATOM   8403  HE2 PHE A 531      -4.937   1.502 -26.476  1.00  0.91           H  
ATOM   8404  HZ  PHE A 531      -2.765   2.437 -25.770  1.00  0.91           H  
ATOM   8405  N   ASP A 532      -4.320  -5.078 -22.196  1.00  0.96           N  
ATOM   8406  CA  ASP A 532      -4.803  -6.146 -21.322  1.00  0.96           C  
ATOM   8407  C   ASP A 532      -3.817  -6.378 -20.179  1.00  0.96           C  
ATOM   8408  O   ASP A 532      -4.224  -6.572 -19.030  1.00  0.96           O  
ATOM   8409  CB  ASP A 532      -5.066  -7.458 -22.086  1.00  0.96           C  
ATOM   8410  CG  ASP A 532      -6.372  -7.466 -22.994  1.00  0.96           C  
ATOM   8411  OD1 ASP A 532      -7.214  -6.576 -22.869  1.00  0.96           O  
ATOM   8412  OD2 ASP A 532      -6.520  -8.389 -23.757  1.00  0.96           O  
ATOM   8413  H   ASP A 532      -4.121  -5.275 -23.176  1.00  0.96           H  
ATOM   8414  HA  ASP A 532      -5.732  -5.835 -20.880  1.00  0.96           H  
ATOM   8415 1HB  ASP A 532      -4.206  -7.661 -22.730  1.00  0.96           H  
ATOM   8416 2HB  ASP A 532      -5.130  -8.280 -21.375  1.00  0.96           H  
ATOM   8417  N   ALA A 533      -2.512  -6.297 -20.461  1.00  1.03           N  
ATOM   8418  CA  ALA A 533      -1.548  -6.491 -19.390  1.00  1.03           C  
ATOM   8419  C   ALA A 533      -1.784  -5.468 -18.295  1.00  1.03           C  
ATOM   8420  O   ALA A 533      -1.718  -5.795 -17.114  1.00  1.03           O  
ATOM   8421  CB  ALA A 533      -0.127  -6.345 -19.907  1.00  1.03           C  
ATOM   8422  H   ALA A 533      -2.196  -6.149 -21.422  1.00  1.03           H  
ATOM   8423  HA  ALA A 533      -1.688  -7.490 -18.980  1.00  1.03           H  
ATOM   8424 1HB  ALA A 533       0.581  -6.509 -19.098  1.00  1.03           H  
ATOM   8425 2HB  ALA A 533       0.043  -7.055 -20.682  1.00  1.03           H  
ATOM   8426 3HB  ALA A 533       0.021  -5.351 -20.307  1.00  1.03           H  
ATOM   8427  N   ALA A 534      -2.076  -4.224 -18.698  1.00  1.13           N  
ATOM   8428  CA  ALA A 534      -2.346  -3.147 -17.750  1.00  1.13           C  
ATOM   8429  C   ALA A 534      -3.644  -3.380 -16.967  1.00  1.13           C  
ATOM   8430  O   ALA A 534      -3.683  -3.249 -15.745  1.00  1.13           O  
ATOM   8431  CB  ALA A 534      -2.428  -1.813 -18.489  1.00  1.13           C  
ATOM   8432  H   ALA A 534      -2.086  -4.028 -19.702  1.00  1.13           H  
ATOM   8433  HA  ALA A 534      -1.522  -3.110 -17.039  1.00  1.13           H  
ATOM   8434 1HB  ALA A 534      -2.594  -1.008 -17.770  1.00  1.13           H  
ATOM   8435 2HB  ALA A 534      -1.496  -1.637 -19.020  1.00  1.13           H  
ATOM   8436 3HB  ALA A 534      -3.244  -1.835 -19.197  1.00  1.13           H  
ATOM   8437  N   LYS A 535      -4.699  -3.825 -17.658  1.00  1.26           N  
ATOM   8438  CA  LYS A 535      -6.008  -4.048 -17.028  1.00  1.26           C  
ATOM   8439  C   LYS A 535      -5.971  -5.124 -15.943  1.00  1.26           C  
ATOM   8440  O   LYS A 535      -6.754  -5.079 -14.993  1.00  1.26           O  
ATOM   8441  CB  LYS A 535      -7.078  -4.380 -18.074  1.00  1.26           C  
ATOM   8442  CG  LYS A 535      -7.494  -3.190 -18.977  1.00  1.26           C  
ATOM   8443  CD  LYS A 535      -8.667  -3.570 -19.891  1.00  1.26           C  
ATOM   8444  CE  LYS A 535      -8.191  -4.564 -20.908  1.00  1.26           C  
ATOM   8445  NZ  LYS A 535      -9.196  -4.944 -21.921  1.00  1.26           N  
ATOM   8446  H   LYS A 535      -4.602  -3.952 -18.667  1.00  1.26           H  
ATOM   8447  HA  LYS A 535      -6.304  -3.119 -16.547  1.00  1.26           H  
ATOM   8448 1HB  LYS A 535      -6.702  -5.173 -18.721  1.00  1.26           H  
ATOM   8449 2HB  LYS A 535      -7.969  -4.758 -17.578  1.00  1.26           H  
ATOM   8450 1HG  LYS A 535      -7.774  -2.337 -18.354  1.00  1.26           H  
ATOM   8451 2HG  LYS A 535      -6.653  -2.900 -19.597  1.00  1.26           H  
ATOM   8452 1HD  LYS A 535      -9.479  -3.999 -19.304  1.00  1.26           H  
ATOM   8453 2HD  LYS A 535      -9.030  -2.698 -20.414  1.00  1.26           H  
ATOM   8454 1HE  LYS A 535      -7.326  -4.142 -21.420  1.00  1.26           H  
ATOM   8455 2HE  LYS A 535      -7.889  -5.463 -20.381  1.00  1.26           H  
ATOM   8456 1HZ  LYS A 535      -8.707  -5.623 -22.524  1.00  1.26           H  
ATOM   8457 2HZ  LYS A 535      -9.993  -5.373 -21.490  1.00  1.26           H  
ATOM   8458 3HZ  LYS A 535      -9.482  -4.147 -22.457  1.00  1.26           H  
ATOM   8459  N   LEU A 536      -5.045  -6.073 -16.061  1.00  1.41           N  
ATOM   8460  CA  LEU A 536      -4.909  -7.146 -15.078  1.00  1.41           C  
ATOM   8461  C   LEU A 536      -4.197  -6.721 -13.791  1.00  1.41           C  
ATOM   8462  O   LEU A 536      -4.115  -7.506 -12.842  1.00  1.41           O  
ATOM   8463  CB  LEU A 536      -4.113  -8.304 -15.676  1.00  1.41           C  
ATOM   8464  CG  LEU A 536      -4.762  -9.054 -16.813  1.00  1.41           C  
ATOM   8465  CD1 LEU A 536      -3.762 -10.029 -17.387  1.00  1.41           C  
ATOM   8466  CD2 LEU A 536      -5.982  -9.778 -16.292  1.00  1.41           C  
ATOM   8467  H   LEU A 536      -4.452  -6.074 -16.895  1.00  1.41           H  
ATOM   8468  HA  LEU A 536      -5.907  -7.491 -14.818  1.00  1.41           H  
ATOM   8469 1HB  LEU A 536      -3.160  -7.908 -16.043  1.00  1.41           H  
ATOM   8470 2HB  LEU A 536      -3.910  -9.016 -14.891  1.00  1.41           H  
ATOM   8471  HG  LEU A 536      -5.056  -8.362 -17.593  1.00  1.41           H  
ATOM   8472 1HD1 LEU A 536      -4.213 -10.576 -18.213  1.00  1.41           H  
ATOM   8473 2HD1 LEU A 536      -2.896  -9.477 -17.745  1.00  1.41           H  
ATOM   8474 3HD1 LEU A 536      -3.453 -10.726 -16.631  1.00  1.41           H  
ATOM   8475 1HD2 LEU A 536      -6.454 -10.324 -17.109  1.00  1.41           H  
ATOM   8476 2HD2 LEU A 536      -5.686 -10.476 -15.511  1.00  1.41           H  
ATOM   8477 3HD2 LEU A 536      -6.685  -9.051 -15.885  1.00  1.41           H  
ATOM   8478  N   LEU A 537      -3.664  -5.505 -13.747  1.00  1.54           N  
ATOM   8479  CA  LEU A 537      -2.935  -5.070 -12.572  1.00  1.54           C  
ATOM   8480  C   LEU A 537      -3.834  -4.241 -11.630  1.00  1.54           C  
ATOM   8481  O   LEU A 537      -4.645  -3.447 -12.106  1.00  1.54           O  
ATOM   8482  CB  LEU A 537      -1.701  -4.337 -13.060  1.00  1.54           C  
ATOM   8483  CG  LEU A 537      -0.852  -5.250 -13.917  1.00  1.54           C  
ATOM   8484  CD1 LEU A 537       0.280  -4.499 -14.460  1.00  1.54           C  
ATOM   8485  CD2 LEU A 537      -0.397  -6.451 -13.088  1.00  1.54           C  
ATOM   8486  H   LEU A 537      -3.754  -4.867 -14.542  1.00  1.54           H  
ATOM   8487  HA  LEU A 537      -2.600  -5.966 -12.081  1.00  1.54           H  
ATOM   8488 1HB  LEU A 537      -2.004  -3.483 -13.673  1.00  1.54           H  
ATOM   8489 2HB  LEU A 537      -1.104  -3.985 -12.224  1.00  1.54           H  
ATOM   8490  HG  LEU A 537      -1.443  -5.604 -14.746  1.00  1.54           H  
ATOM   8491 1HD1 LEU A 537       0.876  -5.153 -15.094  1.00  1.54           H  
ATOM   8492 2HD1 LEU A 537      -0.098  -3.670 -15.048  1.00  1.54           H  
ATOM   8493 3HD1 LEU A 537       0.882  -4.124 -13.639  1.00  1.54           H  
ATOM   8494 1HD2 LEU A 537       0.194  -7.113 -13.703  1.00  1.54           H  
ATOM   8495 2HD2 LEU A 537       0.201  -6.106 -12.246  1.00  1.54           H  
ATOM   8496 3HD2 LEU A 537      -1.267  -6.992 -12.718  1.00  1.54           H  
ATOM   8497  N   PRO A 538      -3.641  -4.315 -10.288  1.00  1.61           N  
ATOM   8498  CA  PRO A 538      -4.469  -3.696  -9.243  1.00  1.61           C  
ATOM   8499  C   PRO A 538      -4.862  -2.234  -9.434  1.00  1.61           C  
ATOM   8500  O   PRO A 538      -5.944  -1.824  -9.014  1.00  1.61           O  
ATOM   8501  CB  PRO A 538      -3.558  -3.815  -8.013  1.00  1.61           C  
ATOM   8502  CG  PRO A 538      -2.750  -5.052  -8.254  1.00  1.61           C  
ATOM   8503  CD  PRO A 538      -2.462  -5.053  -9.735  1.00  1.61           C  
ATOM   8504  HA  PRO A 538      -5.373  -4.310  -9.108  1.00  1.61           H  
ATOM   8505 1HB  PRO A 538      -2.937  -2.912  -7.918  1.00  1.61           H  
ATOM   8506 2HB  PRO A 538      -4.167  -3.873  -7.100  1.00  1.61           H  
ATOM   8507 1HG  PRO A 538      -1.834  -5.024  -7.641  1.00  1.61           H  
ATOM   8508 2HG  PRO A 538      -3.319  -5.939  -7.933  1.00  1.61           H  
ATOM   8509 1HD  PRO A 538      -1.519  -4.531  -9.954  1.00  1.61           H  
ATOM   8510 2HD  PRO A 538      -2.446  -6.105 -10.029  1.00  1.61           H  
ATOM   8511  N   GLU A 539      -3.988  -1.447 -10.045  1.00  1.60           N  
ATOM   8512  CA  GLU A 539      -4.259  -0.031 -10.261  1.00  1.60           C  
ATOM   8513  C   GLU A 539      -4.238   0.371 -11.731  1.00  1.60           C  
ATOM   8514  O   GLU A 539      -4.086   1.552 -12.048  1.00  1.60           O  
ATOM   8515  CB  GLU A 539      -3.265   0.816  -9.472  1.00  1.60           C  
ATOM   8516  CG  GLU A 539      -3.370   0.672  -7.976  1.00  1.60           C  
ATOM   8517  CD  GLU A 539      -2.410   1.562  -7.259  1.00  1.60           C  
ATOM   8518  OE1 GLU A 539      -1.639   2.240  -7.916  1.00  1.60           O  
ATOM   8519  OE2 GLU A 539      -2.454   1.590  -6.052  1.00  1.60           O  
ATOM   8520  H   GLU A 539      -3.115  -1.832 -10.368  1.00  1.60           H  
ATOM   8521  HA  GLU A 539      -5.258   0.185  -9.882  1.00  1.60           H  
ATOM   8522 1HB  GLU A 539      -2.245   0.561  -9.772  1.00  1.60           H  
ATOM   8523 2HB  GLU A 539      -3.425   1.856  -9.694  1.00  1.60           H  
ATOM   8524 1HG  GLU A 539      -4.383   0.938  -7.675  1.00  1.60           H  
ATOM   8525 2HG  GLU A 539      -3.207  -0.360  -7.692  1.00  1.60           H  
ATOM   8526  N   ARG A 540      -4.335  -0.610 -12.629  1.00  1.50           N  
ATOM   8527  CA  ARG A 540      -4.272  -0.401 -14.084  1.00  1.50           C  
ATOM   8528  C   ARG A 540      -2.993   0.314 -14.528  1.00  1.50           C  
ATOM   8529  O   ARG A 540      -2.997   1.118 -15.464  1.00  1.50           O  
ATOM   8530  CB  ARG A 540      -5.492   0.359 -14.592  1.00  1.50           C  
ATOM   8531  CG  ARG A 540      -6.812  -0.370 -14.362  1.00  1.50           C  
ATOM   8532  CD  ARG A 540      -7.981   0.357 -14.945  1.00  1.50           C  
ATOM   8533  NE  ARG A 540      -9.229  -0.378 -14.740  1.00  1.50           N  
ATOM   8534  CZ  ARG A 540     -10.460   0.078 -15.060  1.00  1.50           C  
ATOM   8535  NH1 ARG A 540     -10.605   1.268 -15.589  1.00  1.50           N  
ATOM   8536  NH2 ARG A 540     -11.522  -0.676 -14.837  1.00  1.50           N  
ATOM   8537  H   ARG A 540      -4.478  -1.567 -12.302  1.00  1.50           H  
ATOM   8538  HA  ARG A 540      -4.294  -1.376 -14.547  1.00  1.50           H  
ATOM   8539 1HB  ARG A 540      -5.556   1.336 -14.118  1.00  1.50           H  
ATOM   8540 2HB  ARG A 540      -5.387   0.523 -15.666  1.00  1.50           H  
ATOM   8541 1HG  ARG A 540      -6.756  -1.359 -14.821  1.00  1.50           H  
ATOM   8542 2HG  ARG A 540      -6.977  -0.485 -13.290  1.00  1.50           H  
ATOM   8543 1HD  ARG A 540      -8.077   1.335 -14.473  1.00  1.50           H  
ATOM   8544 2HD  ARG A 540      -7.833   0.485 -16.020  1.00  1.50           H  
ATOM   8545  HE  ARG A 540      -9.165  -1.302 -14.332  1.00  1.50           H  
ATOM   8546 1HH1 ARG A 540      -9.796   1.845 -15.755  1.00  1.50           H  
ATOM   8547 2HH1 ARG A 540     -11.526   1.607 -15.825  1.00  1.50           H  
ATOM   8548 1HH2 ARG A 540     -11.413  -1.594 -14.428  1.00  1.50           H  
ATOM   8549 2HH2 ARG A 540     -12.442  -0.335 -15.073  1.00  1.50           H  
ATOM   8550  N   GLU A 541      -1.902  -0.009 -13.848  1.00  1.36           N  
ATOM   8551  CA  GLU A 541      -0.572   0.513 -14.111  1.00  1.36           C  
ATOM   8552  C   GLU A 541       0.076  -0.201 -15.285  1.00  1.36           C  
ATOM   8553  O   GLU A 541      -0.363  -1.278 -15.680  1.00  1.36           O  
ATOM   8554  CB  GLU A 541       0.305   0.391 -12.857  1.00  1.36           C  
ATOM   8555  CG  GLU A 541       0.543  -1.051 -12.392  1.00  1.36           C  
ATOM   8556  CD  GLU A 541       1.431  -1.149 -11.163  1.00  1.36           C  
ATOM   8557  OE1 GLU A 541       2.139  -0.210 -10.887  1.00  1.36           O  
ATOM   8558  OE2 GLU A 541       1.386  -2.153 -10.492  1.00  1.36           O  
ATOM   8559  H   GLU A 541      -2.014  -0.671 -13.097  1.00  1.36           H  
ATOM   8560  HA  GLU A 541      -0.665   1.570 -14.365  1.00  1.36           H  
ATOM   8561 1HB  GLU A 541       1.277   0.852 -13.040  1.00  1.36           H  
ATOM   8562 2HB  GLU A 541      -0.168   0.932 -12.033  1.00  1.36           H  
ATOM   8563 1HG  GLU A 541      -0.422  -1.508 -12.169  1.00  1.36           H  
ATOM   8564 2HG  GLU A 541       0.995  -1.607 -13.205  1.00  1.36           H  
ATOM   8565  N   LEU A 542       1.135   0.387 -15.828  1.00  1.20           N  
ATOM   8566  CA  LEU A 542       1.892  -0.253 -16.894  1.00  1.20           C  
ATOM   8567  C   LEU A 542       3.374  -0.342 -16.468  1.00  1.20           C  
ATOM   8568  O   LEU A 542       4.127   0.628 -16.616  1.00  1.20           O  
ATOM   8569  CB  LEU A 542       1.725   0.506 -18.212  1.00  1.20           C  
ATOM   8570  CG  LEU A 542       2.441  -0.122 -19.422  1.00  1.20           C  
ATOM   8571  CD1 LEU A 542       1.959  -1.574 -19.631  1.00  1.20           C  
ATOM   8572  CD2 LEU A 542       2.104   0.689 -20.643  1.00  1.20           C  
ATOM   8573  H   LEU A 542       1.432   1.285 -15.477  1.00  1.20           H  
ATOM   8574  HA  LEU A 542       1.480  -1.239 -17.078  1.00  1.20           H  
ATOM   8575 1HB  LEU A 542       0.660   0.569 -18.449  1.00  1.20           H  
ATOM   8576 2HB  LEU A 542       2.113   1.518 -18.089  1.00  1.20           H  
ATOM   8577  HG  LEU A 542       3.520  -0.128 -19.255  1.00  1.20           H  
ATOM   8578 1HD1 LEU A 542       2.466  -2.001 -20.494  1.00  1.20           H  
ATOM   8579 2HD1 LEU A 542       2.190  -2.167 -18.751  1.00  1.20           H  
ATOM   8580 3HD1 LEU A 542       0.884  -1.587 -19.803  1.00  1.20           H  
ATOM   8581 1HD2 LEU A 542       2.593   0.266 -21.511  1.00  1.20           H  
ATOM   8582 2HD2 LEU A 542       1.028   0.676 -20.795  1.00  1.20           H  
ATOM   8583 3HD2 LEU A 542       2.436   1.714 -20.503  1.00  1.20           H  
ATOM   8584  N   PRO A 543       3.796  -1.476 -15.872  1.00  1.07           N  
ATOM   8585  CA  PRO A 543       5.107  -1.740 -15.314  1.00  1.07           C  
ATOM   8586  C   PRO A 543       6.183  -1.593 -16.342  1.00  1.07           C  
ATOM   8587  O   PRO A 543       5.932  -1.729 -17.540  1.00  1.07           O  
ATOM   8588  CB  PRO A 543       5.018  -3.201 -14.872  1.00  1.07           C  
ATOM   8589  CG  PRO A 543       3.576  -3.447 -14.653  1.00  1.07           C  
ATOM   8590  CD  PRO A 543       2.873  -2.611 -15.692  1.00  1.07           C  
ATOM   8591  HA  PRO A 543       5.289  -1.067 -14.467  1.00  1.07           H  
ATOM   8592 1HB  PRO A 543       5.447  -3.854 -15.645  1.00  1.07           H  
ATOM   8593 2HB  PRO A 543       5.625  -3.348 -13.961  1.00  1.07           H  
ATOM   8594 1HG  PRO A 543       3.358  -4.523 -14.751  1.00  1.07           H  
ATOM   8595 2HG  PRO A 543       3.298  -3.158 -13.623  1.00  1.07           H  
ATOM   8596 1HD  PRO A 543       2.739  -3.175 -16.624  1.00  1.07           H  
ATOM   8597 2HD  PRO A 543       1.939  -2.296 -15.251  1.00  1.07           H  
ATOM   8598  N   GLU A 544       7.406  -1.343 -15.875  1.00  0.99           N  
ATOM   8599  CA  GLU A 544       8.529  -1.216 -16.794  1.00  0.99           C  
ATOM   8600  C   GLU A 544       8.681  -2.506 -17.587  1.00  0.99           C  
ATOM   8601  O   GLU A 544       9.172  -2.517 -18.703  1.00  0.99           O  
ATOM   8602  CB  GLU A 544       9.848  -1.000 -16.028  1.00  0.99           C  
ATOM   8603  CG  GLU A 544      10.395  -2.250 -15.310  1.00  0.99           C  
ATOM   8604  CD  GLU A 544      11.675  -2.061 -14.556  1.00  0.99           C  
ATOM   8605  OE1 GLU A 544      12.579  -1.422 -15.046  1.00  0.99           O  
ATOM   8606  OE2 GLU A 544      11.754  -2.595 -13.473  1.00  0.99           O  
ATOM   8607  H   GLU A 544       7.564  -1.249 -14.868  1.00  0.99           H  
ATOM   8608  HA  GLU A 544       8.348  -0.394 -17.476  1.00  0.99           H  
ATOM   8609 1HB  GLU A 544      10.613  -0.611 -16.662  1.00  0.99           H  
ATOM   8610 2HB  GLU A 544       9.672  -0.264 -15.250  1.00  0.99           H  
ATOM   8611 1HG  GLU A 544       9.639  -2.625 -14.628  1.00  0.99           H  
ATOM   8612 2HG  GLU A 544      10.590  -2.999 -16.045  1.00  0.99           H  
ATOM   8613  N   LEU A 545       8.236  -3.595 -17.006  1.00  0.99           N  
ATOM   8614  CA  LEU A 545       8.395  -4.871 -17.616  1.00  0.99           C  
ATOM   8615  C   LEU A 545       7.313  -5.846 -17.244  1.00  0.99           C  
ATOM   8616  O   LEU A 545       6.945  -5.955 -16.080  1.00  0.99           O  
ATOM   8617  CB  LEU A 545       9.738  -5.429 -17.188  1.00  0.99           C  
ATOM   8618  CG  LEU A 545      10.023  -6.684 -17.691  1.00  0.99           C  
ATOM   8619  CD1 LEU A 545      10.122  -6.459 -19.089  1.00  0.99           C  
ATOM   8620  CD2 LEU A 545      11.273  -7.172 -17.082  1.00  0.99           C  
ATOM   8621  H   LEU A 545       7.810  -3.514 -16.098  1.00  0.99           H  
ATOM   8622  HA  LEU A 545       8.379  -4.739 -18.696  1.00  0.99           H  
ATOM   8623 1HB  LEU A 545      10.516  -4.767 -17.549  1.00  0.99           H  
ATOM   8624 2HB  LEU A 545       9.793  -5.467 -16.104  1.00  0.99           H  
ATOM   8625  HG  LEU A 545       9.222  -7.389 -17.490  1.00  0.99           H  
ATOM   8626 1HD1 LEU A 545      10.338  -7.296 -19.648  1.00  0.99           H  
ATOM   8627 2HD1 LEU A 545       9.208  -6.058 -19.413  1.00  0.99           H  
ATOM   8628 3HD1 LEU A 545      10.855  -5.771 -19.219  1.00  0.99           H  
ATOM   8629 1HD2 LEU A 545      11.547  -8.120 -17.475  1.00  0.99           H  
ATOM   8630 2HD2 LEU A 545      12.041  -6.458 -17.301  1.00  0.99           H  
ATOM   8631 3HD2 LEU A 545      11.132  -7.259 -16.004  1.00  0.99           H  
ATOM   8632  N   TYR A 546       6.789  -6.564 -18.212  1.00  1.06           N  
ATOM   8633  CA  TYR A 546       5.889  -7.628 -17.854  1.00  1.06           C  
ATOM   8634  C   TYR A 546       6.392  -8.982 -18.331  1.00  1.06           C  
ATOM   8635  O   TYR A 546       7.043  -9.113 -19.371  1.00  1.06           O  
ATOM   8636  CB  TYR A 546       4.475  -7.299 -18.298  1.00  1.06           C  
ATOM   8637  CG  TYR A 546       4.308  -6.901 -19.666  1.00  1.06           C  
ATOM   8638  CD1 TYR A 546       4.084  -7.828 -20.606  1.00  1.06           C  
ATOM   8639  CD2 TYR A 546       4.347  -5.550 -19.997  1.00  1.06           C  
ATOM   8640  CE1 TYR A 546       3.913  -7.427 -21.878  1.00  1.06           C  
ATOM   8641  CE2 TYR A 546       4.163  -5.185 -21.295  1.00  1.06           C  
ATOM   8642  CZ  TYR A 546       3.954  -6.106 -22.205  1.00  1.06           C  
ATOM   8643  OH  TYR A 546       3.790  -5.734 -23.477  1.00  1.06           O  
ATOM   8644  H   TYR A 546       7.063  -6.420 -19.187  1.00  1.06           H  
ATOM   8645  HA  TYR A 546       5.851  -7.695 -16.768  1.00  1.06           H  
ATOM   8646 1HB  TYR A 546       3.862  -8.183 -18.162  1.00  1.06           H  
ATOM   8647 2HB  TYR A 546       4.070  -6.512 -17.663  1.00  1.06           H  
ATOM   8648  HD1 TYR A 546       4.053  -8.887 -20.348  1.00  1.06           H  
ATOM   8649  HD2 TYR A 546       4.520  -4.794 -19.229  1.00  1.06           H  
ATOM   8650  HE1 TYR A 546       3.754  -8.164 -22.646  1.00  1.06           H  
ATOM   8651  HE2 TYR A 546       4.176  -4.169 -21.605  1.00  1.06           H  
ATOM   8652  HH  TYR A 546       3.152  -6.336 -23.893  1.00  1.06           H  
ATOM   8653  N   SER A 547       6.070  -9.993 -17.543  1.00  1.22           N  
ATOM   8654  CA  SER A 547       6.402 -11.375 -17.848  1.00  1.22           C  
ATOM   8655  C   SER A 547       5.283 -12.301 -17.523  1.00  1.22           C  
ATOM   8656  O   SER A 547       4.587 -12.127 -16.521  1.00  1.22           O  
ATOM   8657  CB  SER A 547       7.570 -11.876 -17.052  1.00  1.22           C  
ATOM   8658  OG  SER A 547       8.760 -11.270 -17.393  1.00  1.22           O  
ATOM   8659  H   SER A 547       5.557  -9.790 -16.701  1.00  1.22           H  
ATOM   8660  HA  SER A 547       6.623 -11.458 -18.913  1.00  1.22           H  
ATOM   8661 1HB  SER A 547       7.371 -11.709 -16.034  1.00  1.22           H  
ATOM   8662 2HB  SER A 547       7.642 -12.942 -17.177  1.00  1.22           H  
ATOM   8663  HG  SER A 547       9.246 -11.985 -17.869  1.00  1.22           H  
ATOM   8664  N   GLY A 548       5.181 -13.349 -18.311  1.00  1.47           N  
ATOM   8665  CA  GLY A 548       4.222 -14.391 -18.052  1.00  1.47           C  
ATOM   8666  C   GLY A 548       4.200 -15.393 -19.178  1.00  1.47           C  
ATOM   8667  O   GLY A 548       4.770 -15.169 -20.258  1.00  1.47           O  
ATOM   8668  H   GLY A 548       5.790 -13.425 -19.114  1.00  1.47           H  
ATOM   8669 1HA  GLY A 548       4.474 -14.893 -17.126  1.00  1.47           H  
ATOM   8670 2HA  GLY A 548       3.229 -13.956 -17.921  1.00  1.47           H  
ATOM   8671  N   LEU A 549       3.565 -16.506 -18.889  1.00  1.78           N  
ATOM   8672  CA  LEU A 549       3.390 -17.601 -19.808  1.00  1.78           C  
ATOM   8673  C   LEU A 549       1.900 -17.711 -20.070  1.00  1.78           C  
ATOM   8674  O   LEU A 549       1.101 -17.384 -19.188  1.00  1.78           O  
ATOM   8675  CB  LEU A 549       3.973 -18.859 -19.175  1.00  1.78           C  
ATOM   8676  CG  LEU A 549       5.469 -18.740 -18.769  1.00  1.78           C  
ATOM   8677  CD1 LEU A 549       5.898 -19.979 -18.026  1.00  1.78           C  
ATOM   8678  CD2 LEU A 549       6.313 -18.544 -20.013  1.00  1.78           C  
ATOM   8679  H   LEU A 549       3.156 -16.589 -17.970  1.00  1.78           H  
ATOM   8680  HA  LEU A 549       3.902 -17.384 -20.744  1.00  1.78           H  
ATOM   8681 1HB  LEU A 549       3.398 -19.104 -18.284  1.00  1.78           H  
ATOM   8682 2HB  LEU A 549       3.879 -19.682 -19.884  1.00  1.78           H  
ATOM   8683  HG  LEU A 549       5.603 -17.888 -18.105  1.00  1.78           H  
ATOM   8684 1HD1 LEU A 549       6.946 -19.885 -17.738  1.00  1.78           H  
ATOM   8685 2HD1 LEU A 549       5.286 -20.098 -17.131  1.00  1.78           H  
ATOM   8686 3HD1 LEU A 549       5.775 -20.851 -18.668  1.00  1.78           H  
ATOM   8687 1HD2 LEU A 549       7.349 -18.463 -19.732  1.00  1.78           H  
ATOM   8688 2HD2 LEU A 549       6.188 -19.399 -20.677  1.00  1.78           H  
ATOM   8689 3HD2 LEU A 549       6.005 -17.637 -20.530  1.00  1.78           H  
ATOM   8690  N   ASN A 550       1.514 -18.164 -21.253  1.00  2.10           N  
ATOM   8691  CA  ASN A 550       0.095 -18.302 -21.570  1.00  2.10           C  
ATOM   8692  C   ASN A 550      -0.651 -16.998 -21.246  1.00  2.10           C  
ATOM   8693  O   ASN A 550      -0.354 -15.967 -21.838  1.00  2.10           O  
ATOM   8694  CB  ASN A 550      -0.500 -19.497 -20.844  1.00  2.10           C  
ATOM   8695  CG  ASN A 550       0.141 -20.801 -21.271  1.00  2.10           C  
ATOM   8696  OD1 ASN A 550       0.699 -20.899 -22.371  1.00  2.10           O  
ATOM   8697  ND2 ASN A 550       0.071 -21.798 -20.422  1.00  2.10           N  
ATOM   8698  H   ASN A 550       2.209 -18.413 -21.942  1.00  2.10           H  
ATOM   8699  HA  ASN A 550      -0.005 -18.469 -22.644  1.00  2.10           H  
ATOM   8700 1HB  ASN A 550      -0.383 -19.388 -19.766  1.00  2.10           H  
ATOM   8701 2HB  ASN A 550      -1.569 -19.556 -21.057  1.00  2.10           H  
ATOM   8702 1HD2 ASN A 550       0.478 -22.684 -20.654  1.00  2.10           H  
ATOM   8703 2HD2 ASN A 550      -0.390 -21.675 -19.543  1.00  2.10           H  
ATOM   8704  N   GLU A 551      -1.615 -17.050 -20.320  1.00  2.36           N  
ATOM   8705  CA  GLU A 551      -2.418 -15.880 -19.949  1.00  2.36           C  
ATOM   8706  C   GLU A 551      -2.201 -15.464 -18.484  1.00  2.36           C  
ATOM   8707  O   GLU A 551      -3.056 -14.833 -17.862  1.00  2.36           O  
ATOM   8708  CB  GLU A 551      -3.897 -16.146 -20.231  1.00  2.36           C  
ATOM   8709  CG  GLU A 551      -4.212 -16.371 -21.716  1.00  2.36           C  
ATOM   8710  CD  GLU A 551      -5.693 -16.537 -22.001  1.00  2.36           C  
ATOM   8711  OE1 GLU A 551      -6.468 -16.514 -21.075  1.00  2.36           O  
ATOM   8712  OE2 GLU A 551      -6.042 -16.683 -23.149  1.00  2.36           O  
ATOM   8713  H   GLU A 551      -1.802 -17.923 -19.854  1.00  2.36           H  
ATOM   8714  HA  GLU A 551      -2.104 -15.041 -20.573  1.00  2.36           H  
ATOM   8715 1HB  GLU A 551      -4.220 -17.028 -19.679  1.00  2.36           H  
ATOM   8716 2HB  GLU A 551      -4.490 -15.301 -19.882  1.00  2.36           H  
ATOM   8717 1HG  GLU A 551      -3.836 -15.518 -22.284  1.00  2.36           H  
ATOM   8718 2HG  GLU A 551      -3.680 -17.258 -22.058  1.00  2.36           H  
ATOM   8719  N   LEU A 552      -1.057 -15.845 -17.938  1.00  2.51           N  
ATOM   8720  CA  LEU A 552      -0.643 -15.534 -16.570  1.00  2.51           C  
ATOM   8721  C   LEU A 552      -0.559 -14.031 -16.317  1.00  2.51           C  
ATOM   8722  O   LEU A 552      -0.060 -13.292 -17.153  1.00  2.51           O  
ATOM   8723  CB  LEU A 552       0.719 -16.177 -16.298  1.00  2.51           C  
ATOM   8724  CG  LEU A 552       1.269 -16.051 -14.882  1.00  2.51           C  
ATOM   8725  CD1 LEU A 552       0.387 -16.836 -13.927  1.00  2.51           C  
ATOM   8726  CD2 LEU A 552       2.698 -16.574 -14.866  1.00  2.51           C  
ATOM   8727  H   LEU A 552      -0.407 -16.381 -18.513  1.00  2.51           H  
ATOM   8728  HA  LEU A 552      -1.377 -15.956 -15.886  1.00  2.51           H  
ATOM   8729 1HB  LEU A 552       0.652 -17.237 -16.539  1.00  2.51           H  
ATOM   8730 2HB  LEU A 552       1.439 -15.722 -16.970  1.00  2.51           H  
ATOM   8731  HG  LEU A 552       1.265 -15.006 -14.574  1.00  2.51           H  
ATOM   8732 1HD1 LEU A 552       0.781 -16.744 -12.915  1.00  2.51           H  
ATOM   8733 2HD1 LEU A 552      -0.627 -16.441 -13.959  1.00  2.51           H  
ATOM   8734 3HD1 LEU A 552       0.378 -17.885 -14.221  1.00  2.51           H  
ATOM   8735 1HD2 LEU A 552       3.108 -16.483 -13.860  1.00  2.51           H  
ATOM   8736 2HD2 LEU A 552       2.711 -17.621 -15.173  1.00  2.51           H  
ATOM   8737 3HD2 LEU A 552       3.288 -15.989 -15.545  1.00  2.51           H  
ATOM   8738  N   VAL A 553      -1.082 -13.571 -15.190  1.00  2.55           N  
ATOM   8739  CA  VAL A 553      -1.042 -12.152 -14.831  1.00  2.55           C  
ATOM   8740  C   VAL A 553       0.429 -11.721 -14.687  1.00  2.55           C  
ATOM   8741  O   VAL A 553       1.199 -12.470 -14.087  1.00  2.55           O  
ATOM   8742  CB  VAL A 553      -1.798 -11.924 -13.507  1.00  2.55           C  
ATOM   8743  CG1 VAL A 553      -1.639 -10.478 -13.012  1.00  2.55           C  
ATOM   8744  CG2 VAL A 553      -3.264 -12.243 -13.724  1.00  2.55           C  
ATOM   8745  H   VAL A 553      -1.508 -14.227 -14.551  1.00  2.55           H  
ATOM   8746  HA  VAL A 553      -1.548 -11.602 -15.609  1.00  2.55           H  
ATOM   8747  HB  VAL A 553      -1.382 -12.579 -12.742  1.00  2.55           H  
ATOM   8748 1HG1 VAL A 553      -2.176 -10.356 -12.073  1.00  2.55           H  
ATOM   8749 2HG1 VAL A 553      -0.580 -10.254 -12.852  1.00  2.55           H  
ATOM   8750 3HG1 VAL A 553      -2.049  -9.792 -13.732  1.00  2.55           H  
ATOM   8751 1HG2 VAL A 553      -3.811 -12.099 -12.792  1.00  2.55           H  
ATOM   8752 2HG2 VAL A 553      -3.668 -11.584 -14.480  1.00  2.55           H  
ATOM   8753 3HG2 VAL A 553      -3.369 -13.278 -14.053  1.00  2.55           H  
ATOM   8754  N   PRO A 554       0.866 -10.564 -15.246  1.00  2.50           N  
ATOM   8755  CA  PRO A 554       2.244 -10.091 -15.209  1.00  2.50           C  
ATOM   8756  C   PRO A 554       2.918 -10.131 -13.845  1.00  2.50           C  
ATOM   8757  O   PRO A 554       2.352  -9.704 -12.829  1.00  2.50           O  
ATOM   8758  CB  PRO A 554       2.096  -8.656 -15.700  1.00  2.50           C  
ATOM   8759  CG  PRO A 554       0.908  -8.696 -16.647  1.00  2.50           C  
ATOM   8760  CD  PRO A 554      -0.055  -9.670 -16.025  1.00  2.50           C  
ATOM   8761  HA  PRO A 554       2.822 -10.677 -15.939  1.00  2.50           H  
ATOM   8762 1HB  PRO A 554       1.926  -8.000 -14.840  1.00  2.50           H  
ATOM   8763 2HB  PRO A 554       3.020  -8.325 -16.135  1.00  2.50           H  
ATOM   8764 1HG  PRO A 554       0.471  -7.689 -16.765  1.00  2.50           H  
ATOM   8765 2HG  PRO A 554       1.239  -9.021 -17.652  1.00  2.50           H  
ATOM   8766 1HD  PRO A 554      -0.759  -9.135 -15.392  1.00  2.50           H  
ATOM   8767 2HD  PRO A 554      -0.541 -10.215 -16.848  1.00  2.50           H  
ATOM   8768  N   VAL A 555       4.160 -10.612 -13.866  1.00  2.39           N  
ATOM   8769  CA  VAL A 555       5.018 -10.848 -12.705  1.00  2.39           C  
ATOM   8770  C   VAL A 555       5.274  -9.590 -11.840  1.00  2.39           C  
ATOM   8771  O   VAL A 555       5.676  -8.553 -12.375  1.00  2.39           O  
ATOM   8772  CB  VAL A 555       6.394 -11.289 -13.236  1.00  2.39           C  
ATOM   8773  CG1 VAL A 555       7.066 -10.069 -13.890  1.00  2.39           C  
ATOM   8774  CG2 VAL A 555       7.254 -11.924 -12.185  1.00  2.39           C  
ATOM   8775  H   VAL A 555       4.493 -10.939 -14.775  1.00  2.39           H  
ATOM   8776  HA  VAL A 555       4.553 -11.651 -12.145  1.00  2.39           H  
ATOM   8777  HB  VAL A 555       6.229 -12.016 -14.025  1.00  2.39           H  
ATOM   8778 1HG1 VAL A 555       8.024 -10.357 -14.321  1.00  2.39           H  
ATOM   8779 2HG1 VAL A 555       6.423  -9.669 -14.668  1.00  2.39           H  
ATOM   8780 3HG1 VAL A 555       7.237  -9.303 -13.140  1.00  2.39           H  
ATOM   8781 1HG2 VAL A 555       8.197 -12.224 -12.631  1.00  2.39           H  
ATOM   8782 2HG2 VAL A 555       7.436 -11.245 -11.406  1.00  2.39           H  
ATOM   8783 3HG2 VAL A 555       6.752 -12.805 -11.789  1.00  2.39           H  
ATOM   8784  N   PRO A 556       5.211  -9.692 -10.495  1.00  2.25           N  
ATOM   8785  CA  PRO A 556       5.442  -8.632  -9.519  1.00  2.25           C  
ATOM   8786  C   PRO A 556       6.897  -8.174  -9.426  1.00  2.25           C  
ATOM   8787  O   PRO A 556       7.202  -7.201  -8.746  1.00  2.25           O  
ATOM   8788  CB  PRO A 556       4.967  -9.264  -8.209  1.00  2.25           C  
ATOM   8789  CG  PRO A 556       5.140 -10.740  -8.406  1.00  2.25           C  
ATOM   8790  CD  PRO A 556       4.816 -10.977  -9.859  1.00  2.25           C  
ATOM   8791  HA  PRO A 556       4.799  -7.775  -9.782  1.00  2.25           H  
ATOM   8792 1HB  PRO A 556       5.567  -8.875  -7.371  1.00  2.25           H  
ATOM   8793 2HB  PRO A 556       3.923  -8.983  -8.011  1.00  2.25           H  
ATOM   8794 1HG  PRO A 556       6.171 -11.031  -8.153  1.00  2.25           H  
ATOM   8795 2HG  PRO A 556       4.476 -11.296  -7.727  1.00  2.25           H  
ATOM   8796 1HD  PRO A 556       5.418 -11.815 -10.174  1.00  2.25           H  
ATOM   8797 2HD  PRO A 556       3.735 -11.154  -9.999  1.00  2.25           H  
ATOM   8798  N   ARG A 557       7.803  -8.915 -10.057  1.00  2.07           N  
ATOM   8799  CA  ARG A 557       9.230  -8.620 -10.026  1.00  2.07           C  
ATOM   8800  C   ARG A 557       9.606  -7.299 -10.682  1.00  2.07           C  
ATOM   8801  O   ARG A 557      10.681  -6.765 -10.400  1.00  2.07           O  
ATOM   8802  CB  ARG A 557      10.034  -9.713 -10.715  1.00  2.07           C  
ATOM   8803  CG  ARG A 557      10.111 -11.033  -9.967  1.00  2.07           C  
ATOM   8804  CD  ARG A 557      10.903 -12.058 -10.723  1.00  2.07           C  
ATOM   8805  NE  ARG A 557      10.990 -13.310  -9.990  1.00  2.07           N  
ATOM   8806  CZ  ARG A 557      11.591 -14.428 -10.440  1.00  2.07           C  
ATOM   8807  NH1 ARG A 557      12.160 -14.453 -11.626  1.00  2.07           N  
ATOM   8808  NH2 ARG A 557      11.615 -15.511  -9.678  1.00  2.07           N  
ATOM   8809  H   ARG A 557       7.494  -9.700 -10.596  1.00  2.07           H  
ATOM   8810  HA  ARG A 557       9.538  -8.576  -8.982  1.00  2.07           H  
ATOM   8811 1HB  ARG A 557       9.608  -9.909 -11.699  1.00  2.07           H  
ATOM   8812 2HB  ARG A 557      11.054  -9.363 -10.873  1.00  2.07           H  
ATOM   8813 1HG  ARG A 557      10.603 -10.871  -9.008  1.00  2.07           H  
ATOM   8814 2HG  ARG A 557       9.112 -11.421  -9.791  1.00  2.07           H  
ATOM   8815 1HD  ARG A 557      10.436 -12.258 -11.687  1.00  2.07           H  
ATOM   8816 2HD  ARG A 557      11.915 -11.691 -10.888  1.00  2.07           H  
ATOM   8817  HE  ARG A 557      10.571 -13.343  -9.072  1.00  2.07           H  
ATOM   8818 1HH1 ARG A 557      12.151 -13.623 -12.240  1.00  2.07           H  
ATOM   8819 2HH1 ARG A 557      12.609 -15.294 -11.950  1.00  2.07           H  
ATOM   8820 1HH2 ARG A 557      11.182 -15.497  -8.764  1.00  2.07           H  
ATOM   8821 2HH2 ARG A 557      12.066 -16.351 -10.009  1.00  2.07           H  
ATOM   8822  N   ALA A 558       8.775  -6.819 -11.610  1.00  1.85           N  
ATOM   8823  CA  ALA A 558       9.054  -5.569 -12.325  1.00  1.85           C  
ATOM   8824  C   ALA A 558       8.826  -4.338 -11.445  1.00  1.85           C  
ATOM   8825  O   ALA A 558       7.977  -4.358 -10.554  1.00  1.85           O  
ATOM   8826  CB  ALA A 558       8.196  -5.486 -13.549  1.00  1.85           C  
ATOM   8827  H   ALA A 558       7.899  -7.317 -11.803  1.00  1.85           H  
ATOM   8828  HA  ALA A 558      10.091  -5.575 -12.637  1.00  1.85           H  
ATOM   8829 1HB  ALA A 558       8.424  -4.578 -14.096  1.00  1.85           H  
ATOM   8830 2HB  ALA A 558       8.402  -6.351 -14.173  1.00  1.85           H  
ATOM   8831 3HB  ALA A 558       7.145  -5.483 -13.269  1.00  1.85           H  
ATOM   8832  N   ASN A 559       9.534  -3.236 -11.732  1.00  1.59           N  
ATOM   8833  CA  ASN A 559       9.313  -1.983 -11.011  1.00  1.59           C  
ATOM   8834  C   ASN A 559       8.243  -1.137 -11.692  1.00  1.59           C  
ATOM   8835  O   ASN A 559       7.968  -1.281 -12.893  1.00  1.59           O  
ATOM   8836  CB  ASN A 559      10.596  -1.176 -10.916  1.00  1.59           C  
ATOM   8837  CG  ASN A 559      11.656  -1.819 -10.061  1.00  1.59           C  
ATOM   8838  OD1 ASN A 559      11.566  -1.838  -8.824  1.00  1.59           O  
ATOM   8839  ND2 ASN A 559      12.648  -2.375 -10.708  1.00  1.59           N  
ATOM   8840  H   ASN A 559      10.259  -3.241 -12.459  1.00  1.59           H  
ATOM   8841  HA  ASN A 559       8.958  -2.214 -10.004  1.00  1.59           H  
ATOM   8842 1HB  ASN A 559      10.992  -0.991 -11.904  1.00  1.59           H  
ATOM   8843 2HB  ASN A 559      10.363  -0.203 -10.487  1.00  1.59           H  
ATOM   8844 1HD2 ASN A 559      13.383  -2.839 -10.214  1.00  1.59           H  
ATOM   8845 2HD2 ASN A 559      12.638  -2.365 -11.730  1.00  1.59           H  
ATOM   8846  N   SER A 560       7.635  -0.246 -10.924  1.00  1.35           N  
ATOM   8847  CA  SER A 560       6.655   0.649 -11.499  1.00  1.35           C  
ATOM   8848  C   SER A 560       6.436   1.892 -10.649  1.00  1.35           C  
ATOM   8849  O   SER A 560       6.695   1.878  -9.446  1.00  1.35           O  
ATOM   8850  CB  SER A 560       5.328  -0.083 -11.602  1.00  1.35           C  
ATOM   8851  OG  SER A 560       4.824  -0.364 -10.322  1.00  1.35           O  
ATOM   8852  H   SER A 560       7.868  -0.182  -9.943  1.00  1.35           H  
ATOM   8853  HA  SER A 560       7.006   0.939 -12.487  1.00  1.35           H  
ATOM   8854 1HB  SER A 560       4.605   0.521 -12.143  1.00  1.35           H  
ATOM   8855 2HB  SER A 560       5.448  -1.010 -12.150  1.00  1.35           H  
ATOM   8856  HG  SER A 560       3.845  -0.438 -10.430  1.00  1.35           H  
ATOM   8857  N   PRO A 561       5.941   2.965 -11.272  1.00  1.14           N  
ATOM   8858  CA  PRO A 561       5.793   3.266 -12.693  1.00  1.14           C  
ATOM   8859  C   PRO A 561       7.116   3.706 -13.306  1.00  1.14           C  
ATOM   8860  O   PRO A 561       8.015   4.122 -12.575  1.00  1.14           O  
ATOM   8861  CB  PRO A 561       4.778   4.394 -12.666  1.00  1.14           C  
ATOM   8862  CG  PRO A 561       5.053   5.108 -11.367  1.00  1.14           C  
ATOM   8863  CD  PRO A 561       5.455   4.014 -10.404  1.00  1.14           C  
ATOM   8864  HA  PRO A 561       5.379   2.404 -13.237  1.00  1.14           H  
ATOM   8865 1HB  PRO A 561       4.921   5.040 -13.549  1.00  1.14           H  
ATOM   8866 2HB  PRO A 561       3.760   3.987 -12.726  1.00  1.14           H  
ATOM   8867 1HG  PRO A 561       5.829   5.863 -11.481  1.00  1.14           H  
ATOM   8868 2HG  PRO A 561       4.147   5.645 -11.044  1.00  1.14           H  
ATOM   8869 1HD  PRO A 561       6.271   4.349  -9.788  1.00  1.14           H  
ATOM   8870 2HD  PRO A 561       4.599   3.653  -9.810  1.00  1.14           H  
ATOM   8871  N   GLN A 562       7.225   3.669 -14.635  1.00  0.98           N  
ATOM   8872  CA  GLN A 562       8.351   4.336 -15.288  1.00  0.98           C  
ATOM   8873  C   GLN A 562       7.833   5.212 -16.439  1.00  0.98           C  
ATOM   8874  O   GLN A 562       6.812   4.898 -17.066  1.00  0.98           O  
ATOM   8875  CB  GLN A 562       9.485   3.388 -15.734  1.00  0.98           C  
ATOM   8876  CG  GLN A 562      10.182   2.673 -14.554  1.00  0.98           C  
ATOM   8877  CD  GLN A 562      11.518   1.956 -14.884  1.00  0.98           C  
ATOM   8878  OE1 GLN A 562      12.087   2.011 -15.985  1.00  0.98           O  
ATOM   8879  NE2 GLN A 562      12.038   1.257 -13.889  1.00  0.98           N  
ATOM   8880  H   GLN A 562       6.498   3.254 -15.202  1.00  0.98           H  
ATOM   8881  HA  GLN A 562       8.790   4.984 -14.552  1.00  0.98           H  
ATOM   8882 1HB  GLN A 562       9.090   2.629 -16.414  1.00  0.98           H  
ATOM   8883 2HB  GLN A 562      10.238   3.960 -16.277  1.00  0.98           H  
ATOM   8884 1HG  GLN A 562      10.375   3.393 -13.795  1.00  0.98           H  
ATOM   8885 2HG  GLN A 562       9.498   1.919 -14.165  1.00  0.98           H  
ATOM   8886 1HE2 GLN A 562      12.896   0.742 -14.048  1.00  0.98           H  
ATOM   8887 2HE2 GLN A 562      11.577   1.203 -13.009  1.00  0.98           H  
ATOM   8888  N   ALA A 563       8.510   6.332 -16.689  1.00  0.87           N  
ATOM   8889  CA  ALA A 563       8.050   7.290 -17.696  1.00  0.87           C  
ATOM   8890  C   ALA A 563       7.986   6.710 -19.097  1.00  0.87           C  
ATOM   8891  O   ALA A 563       6.932   6.756 -19.739  1.00  0.87           O  
ATOM   8892  CB  ALA A 563       8.961   8.487 -17.699  1.00  0.87           C  
ATOM   8893  H   ALA A 563       9.344   6.523 -16.130  1.00  0.87           H  
ATOM   8894  HA  ALA A 563       7.044   7.606 -17.417  1.00  0.87           H  
ATOM   8895 1HB  ALA A 563       8.591   9.213 -18.418  1.00  0.87           H  
ATOM   8896 2HB  ALA A 563       8.981   8.933 -16.704  1.00  0.87           H  
ATOM   8897 3HB  ALA A 563       9.972   8.181 -17.979  1.00  0.87           H  
ATOM   8898  N   TRP A 564       9.074   6.099 -19.555  1.00  0.80           N  
ATOM   8899  CA  TRP A 564       9.069   5.464 -20.861  1.00  0.80           C  
ATOM   8900  C   TRP A 564       8.028   4.351 -21.011  1.00  0.80           C  
ATOM   8901  O   TRP A 564       7.584   4.091 -22.131  1.00  0.80           O  
ATOM   8902  CB  TRP A 564      10.443   4.881 -21.186  1.00  0.80           C  
ATOM   8903  CG  TRP A 564      10.832   3.772 -20.286  1.00  0.80           C  
ATOM   8904  CD1 TRP A 564      11.564   3.762 -19.129  1.00  0.80           C  
ATOM   8905  CD2 TRP A 564      10.437   2.467 -20.497  1.00  0.80           C  
ATOM   8906  NE1 TRP A 564      11.625   2.515 -18.651  1.00  0.80           N  
ATOM   8907  CE2 TRP A 564      10.943   1.710 -19.480  1.00  0.80           C  
ATOM   8908  CE3 TRP A 564       9.691   1.890 -21.437  1.00  0.80           C  
ATOM   8909  CZ2 TRP A 564      10.718   0.407 -19.426  1.00  0.80           C  
ATOM   8910  CZ3 TRP A 564       9.452   0.584 -21.368  1.00  0.80           C  
ATOM   8911  CH2 TRP A 564       9.940  -0.128 -20.426  1.00  0.80           C  
ATOM   8912  H   TRP A 564       9.960   6.140 -19.041  1.00  0.80           H  
ATOM   8913  HA  TRP A 564       8.847   6.229 -21.602  1.00  0.80           H  
ATOM   8914 1HB  TRP A 564      10.434   4.496 -22.204  1.00  0.80           H  
ATOM   8915 2HB  TRP A 564      11.191   5.659 -21.154  1.00  0.80           H  
ATOM   8916  HD1 TRP A 564      12.020   4.596 -18.648  1.00  0.80           H  
ATOM   8917  HE1 TRP A 564      12.086   2.241 -17.790  1.00  0.80           H  
ATOM   8918  HE3 TRP A 564       9.271   2.507 -22.220  1.00  0.80           H  
ATOM   8919  HZ2 TRP A 564      11.112  -0.208 -18.647  1.00  0.80           H  
ATOM   8920  HZ3 TRP A 564       8.849   0.145 -22.095  1.00  0.80           H  
ATOM   8921  HH2 TRP A 564       9.716  -1.157 -20.444  1.00  0.80           H  
ATOM   8922  N   SER A 565       7.611   3.675 -19.916  1.00  0.75           N  
ATOM   8923  CA  SER A 565       6.638   2.603 -20.134  1.00  0.75           C  
ATOM   8924  C   SER A 565       5.292   3.218 -20.263  1.00  0.75           C  
ATOM   8925  O   SER A 565       4.518   2.880 -21.153  1.00  0.75           O  
ATOM   8926  CB  SER A 565       6.574   1.609 -18.986  1.00  0.75           C  
ATOM   8927  OG  SER A 565       6.061   2.189 -17.806  1.00  0.75           O  
ATOM   8928  H   SER A 565       7.969   3.900 -18.998  1.00  0.75           H  
ATOM   8929  HA  SER A 565       6.869   2.079 -21.058  1.00  0.75           H  
ATOM   8930 1HB  SER A 565       5.931   0.803 -19.271  1.00  0.75           H  
ATOM   8931 2HB  SER A 565       7.554   1.201 -18.804  1.00  0.75           H  
ATOM   8932  HG  SER A 565       5.457   1.511 -17.389  1.00  0.75           H  
ATOM   8933  N   SER A 566       5.065   4.244 -19.473  1.00  0.73           N  
ATOM   8934  CA  SER A 566       3.795   4.906 -19.472  1.00  0.73           C  
ATOM   8935  C   SER A 566       3.540   5.521 -20.835  1.00  0.73           C  
ATOM   8936  O   SER A 566       2.476   5.345 -21.415  1.00  0.73           O  
ATOM   8937  CB  SER A 566       3.831   5.950 -18.396  1.00  0.73           C  
ATOM   8938  OG  SER A 566       3.954   5.357 -17.119  1.00  0.73           O  
ATOM   8939  H   SER A 566       5.767   4.509 -18.779  1.00  0.73           H  
ATOM   8940  HA  SER A 566       3.013   4.176 -19.256  1.00  0.73           H  
ATOM   8941 1HB  SER A 566       4.682   6.594 -18.566  1.00  0.73           H  
ATOM   8942 2HB  SER A 566       2.953   6.560 -18.442  1.00  0.73           H  
ATOM   8943  HG  SER A 566       4.871   4.992 -17.097  1.00  0.73           H  
ATOM   8944  N   ALA A 567       4.576   6.130 -21.404  1.00  0.73           N  
ATOM   8945  CA  ALA A 567       4.525   6.783 -22.705  1.00  0.73           C  
ATOM   8946  C   ALA A 567       4.187   5.837 -23.857  1.00  0.73           C  
ATOM   8947  O   ALA A 567       3.707   6.275 -24.910  1.00  0.73           O  
ATOM   8948  CB  ALA A 567       5.855   7.438 -22.997  1.00  0.73           C  
ATOM   8949  H   ALA A 567       5.441   6.198 -20.864  1.00  0.73           H  
ATOM   8950  HA  ALA A 567       3.756   7.549 -22.654  1.00  0.73           H  
ATOM   8951 1HB  ALA A 567       5.793   7.963 -23.924  1.00  0.73           H  
ATOM   8952 2HB  ALA A 567       6.097   8.143 -22.200  1.00  0.73           H  
ATOM   8953 3HB  ALA A 567       6.628   6.672 -23.051  1.00  0.73           H  
ATOM   8954  N   SER A 568       4.430   4.538 -23.676  1.00  0.74           N  
ATOM   8955  CA  SER A 568       4.216   3.587 -24.745  1.00  0.74           C  
ATOM   8956  C   SER A 568       2.763   3.554 -25.173  1.00  0.74           C  
ATOM   8957  O   SER A 568       2.473   3.248 -26.325  1.00  0.74           O  
ATOM   8958  CB  SER A 568       4.614   2.190 -24.292  1.00  0.74           C  
ATOM   8959  OG  SER A 568       3.731   1.713 -23.322  1.00  0.74           O  
ATOM   8960  H   SER A 568       4.746   4.184 -22.774  1.00  0.74           H  
ATOM   8961  HA  SER A 568       4.825   3.876 -25.599  1.00  0.74           H  
ATOM   8962 1HB  SER A 568       4.617   1.519 -25.134  1.00  0.74           H  
ATOM   8963 2HB  SER A 568       5.626   2.213 -23.882  1.00  0.74           H  
ATOM   8964  HG  SER A 568       3.954   2.206 -22.510  1.00  0.74           H  
ATOM   8965  N   VAL A 569       1.845   3.965 -24.292  1.00  0.76           N  
ATOM   8966  CA  VAL A 569       0.430   3.874 -24.610  1.00  0.76           C  
ATOM   8967  C   VAL A 569       0.081   4.884 -25.696  1.00  0.76           C  
ATOM   8968  O   VAL A 569      -0.881   4.696 -26.452  1.00  0.76           O  
ATOM   8969  CB  VAL A 569      -0.387   4.097 -23.345  1.00  0.76           C  
ATOM   8970  CG1 VAL A 569       0.128   3.138 -22.287  1.00  0.76           C  
ATOM   8971  CG2 VAL A 569      -0.340   5.520 -22.924  1.00  0.76           C  
ATOM   8972  H   VAL A 569       2.132   4.294 -23.366  1.00  0.76           H  
ATOM   8973  HA  VAL A 569       0.205   2.883 -24.962  1.00  0.76           H  
ATOM   8974  HB  VAL A 569      -1.411   3.824 -23.520  1.00  0.76           H  
ATOM   8975 1HG1 VAL A 569      -0.436   3.249 -21.373  1.00  0.76           H  
ATOM   8976 2HG1 VAL A 569       0.051   2.118 -22.637  1.00  0.76           H  
ATOM   8977 3HG1 VAL A 569       1.173   3.361 -22.082  1.00  0.76           H  
ATOM   8978 1HG2 VAL A 569      -0.921   5.637 -22.029  1.00  0.76           H  
ATOM   8979 2HG2 VAL A 569       0.663   5.824 -22.746  1.00  0.76           H  
ATOM   8980 3HG2 VAL A 569      -0.760   6.138 -23.701  1.00  0.76           H  
ATOM   8981  N   PHE A 570       0.877   5.951 -25.784  1.00  0.79           N  
ATOM   8982  CA  PHE A 570       0.652   6.984 -26.758  1.00  0.79           C  
ATOM   8983  C   PHE A 570       1.219   6.534 -28.084  1.00  0.79           C  
ATOM   8984  O   PHE A 570       0.638   6.754 -29.151  1.00  0.79           O  
ATOM   8985  CB  PHE A 570       1.229   8.276 -26.233  1.00  0.79           C  
ATOM   8986  CG  PHE A 570       0.418   8.628 -25.060  1.00  0.79           C  
ATOM   8987  CD1 PHE A 570      -0.957   8.750 -25.194  1.00  0.79           C  
ATOM   8988  CD2 PHE A 570       0.989   8.776 -23.819  1.00  0.79           C  
ATOM   8989  CE1 PHE A 570      -1.733   9.003 -24.125  1.00  0.79           C  
ATOM   8990  CE2 PHE A 570       0.209   9.040 -22.724  1.00  0.79           C  
ATOM   8991  CZ  PHE A 570      -1.159   9.144 -22.883  1.00  0.79           C  
ATOM   8992  H   PHE A 570       1.689   6.032 -25.177  1.00  0.79           H  
ATOM   8993  HA  PHE A 570      -0.418   7.127 -26.858  1.00  0.79           H  
ATOM   8994 1HB  PHE A 570       2.267   8.140 -25.925  1.00  0.79           H  
ATOM   8995 2HB  PHE A 570       1.190   9.059 -26.973  1.00  0.79           H  
ATOM   8996  HD1 PHE A 570      -1.418   8.619 -26.172  1.00  0.79           H  
ATOM   8997  HD2 PHE A 570       2.064   8.665 -23.721  1.00  0.79           H  
ATOM   8998  HE1 PHE A 570      -2.808   9.082 -24.252  1.00  0.79           H  
ATOM   8999  HE2 PHE A 570       0.663   9.151 -21.736  1.00  0.79           H  
ATOM   9000  HZ  PHE A 570      -1.792   9.336 -22.029  1.00  0.79           H  
ATOM   9001  N   ALA A 571       2.342   5.835 -28.034  1.00  0.82           N  
ATOM   9002  CA  ALA A 571       2.883   5.297 -29.272  1.00  0.82           C  
ATOM   9003  C   ALA A 571       1.887   4.321 -29.887  1.00  0.82           C  
ATOM   9004  O   ALA A 571       1.677   4.306 -31.101  1.00  0.82           O  
ATOM   9005  CB  ALA A 571       4.153   4.582 -29.020  1.00  0.82           C  
ATOM   9006  H   ALA A 571       2.807   5.691 -27.136  1.00  0.82           H  
ATOM   9007  HA  ALA A 571       3.052   6.118 -29.968  1.00  0.82           H  
ATOM   9008 1HB  ALA A 571       4.540   4.178 -29.944  1.00  0.82           H  
ATOM   9009 2HB  ALA A 571       4.845   5.249 -28.594  1.00  0.82           H  
ATOM   9010 3HB  ALA A 571       3.933   3.788 -28.326  1.00  0.82           H  
ATOM   9011  N   PHE A 572       1.221   3.545 -29.033  1.00  0.86           N  
ATOM   9012  CA  PHE A 572       0.259   2.583 -29.532  1.00  0.86           C  
ATOM   9013  C   PHE A 572      -0.999   3.239 -30.086  1.00  0.86           C  
ATOM   9014  O   PHE A 572      -1.496   2.806 -31.128  1.00  0.86           O  
ATOM   9015  CB  PHE A 572      -0.170   1.626 -28.453  1.00  0.86           C  
ATOM   9016  CG  PHE A 572       0.830   0.627 -28.040  1.00  0.86           C  
ATOM   9017  CD1 PHE A 572       1.308   0.674 -26.789  1.00  0.86           C  
ATOM   9018  CD2 PHE A 572       1.295  -0.341 -28.883  1.00  0.86           C  
ATOM   9019  CE1 PHE A 572       2.233  -0.162 -26.344  1.00  0.86           C  
ATOM   9020  CE2 PHE A 572       2.241  -1.221 -28.435  1.00  0.86           C  
ATOM   9021  CZ  PHE A 572       2.705  -1.095 -27.151  1.00  0.86           C  
ATOM   9022  H   PHE A 572       1.439   3.585 -28.035  1.00  0.86           H  
ATOM   9023  HA  PHE A 572       0.733   2.016 -30.332  1.00  0.86           H  
ATOM   9024 1HB  PHE A 572      -0.486   2.184 -27.572  1.00  0.86           H  
ATOM   9025 2HB  PHE A 572      -1.005   1.113 -28.827  1.00  0.86           H  
ATOM   9026  HD1 PHE A 572       0.939   1.410 -26.147  1.00  0.86           H  
ATOM   9027  HD2 PHE A 572       0.909  -0.397 -29.895  1.00  0.86           H  
ATOM   9028  HE1 PHE A 572       2.607  -0.072 -25.324  1.00  0.86           H  
ATOM   9029  HE2 PHE A 572       2.634  -1.996 -29.087  1.00  0.86           H  
ATOM   9030  HZ  PHE A 572       3.441  -1.732 -26.766  1.00  0.86           H  
ATOM   9031  N   VAL A 573      -1.512   4.304 -29.447  1.00  0.91           N  
ATOM   9032  CA  VAL A 573      -2.712   4.937 -30.003  1.00  0.91           C  
ATOM   9033  C   VAL A 573      -2.341   5.592 -31.323  1.00  0.91           C  
ATOM   9034  O   VAL A 573      -3.120   5.602 -32.274  1.00  0.91           O  
ATOM   9035  CB  VAL A 573      -3.378   5.946 -29.031  1.00  0.91           C  
ATOM   9036  CG1 VAL A 573      -2.660   7.277 -28.951  1.00  0.91           C  
ATOM   9037  CG2 VAL A 573      -4.836   6.188 -29.458  1.00  0.91           C  
ATOM   9038  H   VAL A 573      -1.107   4.641 -28.567  1.00  0.91           H  
ATOM   9039  HA  VAL A 573      -3.445   4.147 -30.207  1.00  0.91           H  
ATOM   9040  HB  VAL A 573      -3.324   5.527 -28.061  1.00  0.91           H  
ATOM   9041 1HG1 VAL A 573      -3.161   7.914 -28.220  1.00  0.91           H  
ATOM   9042 2HG1 VAL A 573      -1.667   7.114 -28.650  1.00  0.91           H  
ATOM   9043 3HG1 VAL A 573      -2.670   7.769 -29.920  1.00  0.91           H  
ATOM   9044 1HG2 VAL A 573      -5.315   6.868 -28.752  1.00  0.91           H  
ATOM   9045 2HG2 VAL A 573      -4.853   6.631 -30.452  1.00  0.91           H  
ATOM   9046 3HG2 VAL A 573      -5.375   5.240 -29.471  1.00  0.91           H  
ATOM   9047  N   THR A 574      -1.108   6.107 -31.399  1.00  0.96           N  
ATOM   9048  CA  THR A 574      -0.624   6.711 -32.617  1.00  0.96           C  
ATOM   9049  C   THR A 574      -0.609   5.652 -33.723  1.00  0.96           C  
ATOM   9050  O   THR A 574      -1.149   5.876 -34.814  1.00  0.96           O  
ATOM   9051  CB  THR A 574       0.795   7.285 -32.394  1.00  0.96           C  
ATOM   9052  OG1 THR A 574       0.755   8.292 -31.370  1.00  0.96           O  
ATOM   9053  CG2 THR A 574       1.324   7.886 -33.632  1.00  0.96           C  
ATOM   9054  H   THR A 574      -0.498   6.097 -30.584  1.00  0.96           H  
ATOM   9055  HA  THR A 574      -1.299   7.516 -32.908  1.00  0.96           H  
ATOM   9056  HB  THR A 574       1.456   6.496 -32.088  1.00  0.96           H  
ATOM   9057  HG1 THR A 574       0.662   7.850 -30.496  1.00  0.96           H  
ATOM   9058 1HG2 THR A 574       2.321   8.280 -33.450  1.00  0.96           H  
ATOM   9059 2HG2 THR A 574       1.368   7.134 -34.419  1.00  0.96           H  
ATOM   9060 3HG2 THR A 574       0.671   8.689 -33.928  1.00  0.96           H  
ATOM   9061  N   ALA A 575      -0.029   4.477 -33.430  1.00  1.02           N  
ATOM   9062  CA  ALA A 575       0.054   3.385 -34.398  1.00  1.02           C  
ATOM   9063  C   ALA A 575      -1.317   2.874 -34.832  1.00  1.02           C  
ATOM   9064  O   ALA A 575      -1.568   2.676 -36.021  1.00  1.02           O  
ATOM   9065  CB  ALA A 575       0.821   2.227 -33.796  1.00  1.02           C  
ATOM   9066  H   ALA A 575       0.401   4.352 -32.513  1.00  1.02           H  
ATOM   9067  HA  ALA A 575       0.581   3.756 -35.277  1.00  1.02           H  
ATOM   9068 1HB  ALA A 575       0.906   1.432 -34.531  1.00  1.02           H  
ATOM   9069 2HB  ALA A 575       1.807   2.541 -33.492  1.00  1.02           H  
ATOM   9070 3HB  ALA A 575       0.289   1.857 -32.923  1.00  1.02           H  
ATOM   9071  N   SER A 576      -2.224   2.715 -33.861  1.00  1.07           N  
ATOM   9072  CA  SER A 576      -3.575   2.216 -34.096  1.00  1.07           C  
ATOM   9073  C   SER A 576      -4.372   3.149 -34.991  1.00  1.07           C  
ATOM   9074  O   SER A 576      -5.088   2.703 -35.895  1.00  1.07           O  
ATOM   9075  CB  SER A 576      -4.305   2.008 -32.785  1.00  1.07           C  
ATOM   9076  OG  SER A 576      -5.608   1.519 -33.006  1.00  1.07           O  
ATOM   9077  H   SER A 576      -1.953   2.914 -32.902  1.00  1.07           H  
ATOM   9078  HA  SER A 576      -3.496   1.251 -34.596  1.00  1.07           H  
ATOM   9079 1HB  SER A 576      -3.745   1.313 -32.169  1.00  1.07           H  
ATOM   9080 2HB  SER A 576      -4.353   2.957 -32.250  1.00  1.07           H  
ATOM   9081  HG  SER A 576      -5.916   1.944 -33.808  1.00  1.07           H  
ATOM   9082  N   LEU A 577      -4.277   4.456 -34.727  1.00  1.13           N  
ATOM   9083  CA  LEU A 577      -5.001   5.423 -35.532  1.00  1.13           C  
ATOM   9084  C   LEU A 577      -4.176   5.927 -36.713  1.00  1.13           C  
ATOM   9085  O   LEU A 577      -4.682   6.686 -37.537  1.00  1.13           O  
ATOM   9086  CB  LEU A 577      -5.473   6.594 -34.684  1.00  1.13           C  
ATOM   9087  CG  LEU A 577      -6.797   6.364 -33.959  1.00  1.13           C  
ATOM   9088  CD1 LEU A 577      -6.649   5.202 -32.978  1.00  1.13           C  
ATOM   9089  CD2 LEU A 577      -7.160   7.591 -33.254  1.00  1.13           C  
ATOM   9090  H   LEU A 577      -3.705   4.787 -33.947  1.00  1.13           H  
ATOM   9091  HA  LEU A 577      -5.889   4.935 -35.921  1.00  1.13           H  
ATOM   9092 1HB  LEU A 577      -4.707   6.818 -33.938  1.00  1.13           H  
ATOM   9093 2HB  LEU A 577      -5.587   7.461 -35.331  1.00  1.13           H  
ATOM   9094  HG  LEU A 577      -7.579   6.110 -34.678  1.00  1.13           H  
ATOM   9095 1HD1 LEU A 577      -7.580   5.038 -32.449  1.00  1.13           H  
ATOM   9096 2HD1 LEU A 577      -6.394   4.307 -33.516  1.00  1.13           H  
ATOM   9097 3HD1 LEU A 577      -5.864   5.430 -32.262  1.00  1.13           H  
ATOM   9098 1HD2 LEU A 577      -8.092   7.442 -32.724  1.00  1.13           H  
ATOM   9099 2HD2 LEU A 577      -6.374   7.792 -32.563  1.00  1.13           H  
ATOM   9100 3HD2 LEU A 577      -7.265   8.417 -33.958  1.00  1.13           H  
ATOM   9101  N   GLY A 578      -2.915   5.509 -36.814  1.00  1.21           N  
ATOM   9102  CA  GLY A 578      -2.105   5.865 -37.964  1.00  1.21           C  
ATOM   9103  C   GLY A 578      -1.760   7.336 -38.012  1.00  1.21           C  
ATOM   9104  O   GLY A 578      -1.761   7.938 -39.085  1.00  1.21           O  
ATOM   9105  H   GLY A 578      -2.493   4.943 -36.084  1.00  1.21           H  
ATOM   9106 1HA  GLY A 578      -1.187   5.280 -37.929  1.00  1.21           H  
ATOM   9107 2HA  GLY A 578      -2.614   5.575 -38.870  1.00  1.21           H  
ATOM   9108  N   MET A 579      -1.588   7.947 -36.852  1.00  1.31           N  
ATOM   9109  CA  MET A 579      -1.317   9.376 -36.793  1.00  1.31           C  
ATOM   9110  C   MET A 579       0.177   9.660 -36.991  1.00  1.31           C  
ATOM   9111  O   MET A 579       1.021   9.093 -36.303  1.00  1.31           O  
ATOM   9112  CB  MET A 579      -1.894   9.909 -35.475  1.00  1.31           C  
ATOM   9113  CG  MET A 579      -1.786  11.376 -35.240  1.00  1.31           C  
ATOM   9114  SD  MET A 579      -2.620  11.897 -33.715  1.00  1.31           S  
ATOM   9115  CE  MET A 579      -4.359  11.809 -34.201  1.00  1.31           C  
ATOM   9116  H   MET A 579      -1.599   7.378 -36.006  1.00  1.31           H  
ATOM   9117  HA  MET A 579      -1.843   9.863 -37.602  1.00  1.31           H  
ATOM   9118 1HB  MET A 579      -2.953   9.657 -35.432  1.00  1.31           H  
ATOM   9119 2HB  MET A 579      -1.417   9.402 -34.645  1.00  1.31           H  
ATOM   9120 1HG  MET A 579      -0.755  11.637 -35.165  1.00  1.31           H  
ATOM   9121 2HG  MET A 579      -2.204  11.918 -36.072  1.00  1.31           H  
ATOM   9122 1HE  MET A 579      -4.993  12.093 -33.363  1.00  1.31           H  
ATOM   9123 2HE  MET A 579      -4.533  12.494 -35.026  1.00  1.31           H  
ATOM   9124 3HE  MET A 579      -4.604  10.792 -34.514  1.00  1.31           H  
ATOM   9125  N   GLU A 580       0.508  10.542 -37.933  1.00  1.44           N  
ATOM   9126  CA  GLU A 580       1.915  10.864 -38.173  1.00  1.44           C  
ATOM   9127  C   GLU A 580       2.100  12.298 -38.653  1.00  1.44           C  
ATOM   9128  O   GLU A 580       1.346  12.811 -39.489  1.00  1.44           O  
ATOM   9129  CB  GLU A 580       2.534   9.874 -39.165  1.00  1.44           C  
ATOM   9130  CG  GLU A 580       4.061  10.017 -39.359  1.00  1.44           C  
ATOM   9131  CD  GLU A 580       4.676   8.903 -40.224  1.00  1.44           C  
ATOM   9132  OE1 GLU A 580       3.936   8.098 -40.740  1.00  1.44           O  
ATOM   9133  OE2 GLU A 580       5.895   8.844 -40.327  1.00  1.44           O  
ATOM   9134  H   GLU A 580      -0.229  10.957 -38.502  1.00  1.44           H  
ATOM   9135  HA  GLU A 580       2.452  10.765 -37.231  1.00  1.44           H  
ATOM   9136 1HB  GLU A 580       2.332   8.855 -38.834  1.00  1.44           H  
ATOM   9137 2HB  GLU A 580       2.060   9.999 -40.140  1.00  1.44           H  
ATOM   9138 1HG  GLU A 580       4.268  10.978 -39.834  1.00  1.44           H  
ATOM   9139 2HG  GLU A 580       4.540  10.019 -38.380  1.00  1.44           H  
ATOM   9140  N   ALA A 581       3.095  12.956 -38.081  1.00  1.59           N  
ATOM   9141  CA  ALA A 581       3.390  14.345 -38.383  1.00  1.59           C  
ATOM   9142  C   ALA A 581       4.262  14.591 -39.600  1.00  1.59           C  
ATOM   9143  O   ALA A 581       5.093  13.770 -39.996  1.00  1.59           O  
ATOM   9144  CB  ALA A 581       4.039  14.971 -37.209  1.00  1.59           C  
ATOM   9145  H   ALA A 581       3.671  12.470 -37.406  1.00  1.59           H  
ATOM   9146  HA  ALA A 581       2.443  14.851 -38.561  1.00  1.59           H  
ATOM   9147 1HB  ALA A 581       4.191  16.012 -37.425  1.00  1.59           H  
ATOM   9148 2HB  ALA A 581       3.386  14.865 -36.392  1.00  1.59           H  
ATOM   9149 3HB  ALA A 581       4.995  14.493 -36.995  1.00  1.59           H  
ATOM   9150  N   GLY A 582       4.101  15.801 -40.108  1.00  1.71           N  
ATOM   9151  CA  GLY A 582       4.819  16.408 -41.213  1.00  1.71           C  
ATOM   9152  C   GLY A 582       4.329  17.845 -41.213  1.00  1.71           C  
ATOM   9153  O   GLY A 582       3.948  18.347 -40.162  1.00  1.71           O  
ATOM   9154  H   GLY A 582       3.379  16.371 -39.690  1.00  1.71           H  
ATOM   9155 1HA  GLY A 582       5.895  16.363 -41.049  1.00  1.71           H  
ATOM   9156 2HA  GLY A 582       4.577  15.911 -42.150  1.00  1.71           H  
ATOM   9157  N   ASP A 583       4.309  18.517 -42.361  1.00  1.80           N  
ATOM   9158  CA  ASP A 583       3.841  19.911 -42.366  1.00  1.80           C  
ATOM   9159  C   ASP A 583       2.391  19.987 -41.856  1.00  1.80           C  
ATOM   9160  O   ASP A 583       1.988  20.952 -41.205  1.00  1.80           O  
ATOM   9161  CB  ASP A 583       3.929  20.503 -43.767  1.00  1.80           C  
ATOM   9162  CG  ASP A 583       5.364  20.758 -44.219  1.00  1.80           C  
ATOM   9163  OD1 ASP A 583       6.252  20.714 -43.398  1.00  1.80           O  
ATOM   9164  OD2 ASP A 583       5.556  20.991 -45.386  1.00  1.80           O  
ATOM   9165  H   ASP A 583       4.625  18.082 -43.216  1.00  1.80           H  
ATOM   9166  HA  ASP A 583       4.471  20.495 -41.694  1.00  1.80           H  
ATOM   9167 1HB  ASP A 583       3.452  19.828 -44.477  1.00  1.80           H  
ATOM   9168 2HB  ASP A 583       3.378  21.443 -43.794  1.00  1.80           H  
ATOM   9169  N   GLU A 584       1.624  18.946 -42.173  1.00  1.84           N  
ATOM   9170  CA  GLU A 584       0.238  18.794 -41.758  1.00  1.84           C  
ATOM   9171  C   GLU A 584       0.109  17.428 -41.099  1.00  1.84           C  
ATOM   9172  O   GLU A 584       0.800  16.484 -41.486  1.00  1.84           O  
ATOM   9173  CB  GLU A 584      -0.717  18.907 -42.949  1.00  1.84           C  
ATOM   9174  CG  GLU A 584      -0.710  20.276 -43.642  1.00  1.84           C  
ATOM   9175  CD  GLU A 584      -1.690  20.379 -44.797  1.00  1.84           C  
ATOM   9176  OE1 GLU A 584      -2.366  19.416 -45.072  1.00  1.84           O  
ATOM   9177  OE2 GLU A 584      -1.754  21.425 -45.400  1.00  1.84           O  
ATOM   9178  H   GLU A 584       2.044  18.213 -42.719  1.00  1.84           H  
ATOM   9179  HA  GLU A 584      -0.008  19.560 -41.022  1.00  1.84           H  
ATOM   9180 1HB  GLU A 584      -0.458  18.153 -43.692  1.00  1.84           H  
ATOM   9181 2HB  GLU A 584      -1.736  18.702 -42.617  1.00  1.84           H  
ATOM   9182 1HG  GLU A 584      -0.954  21.039 -42.903  1.00  1.84           H  
ATOM   9183 2HG  GLU A 584       0.295  20.478 -44.010  1.00  1.84           H  
ATOM   9184  N   LEU A 585      -0.787  17.301 -40.133  1.00  1.82           N  
ATOM   9185  CA  LEU A 585      -0.970  16.009 -39.487  1.00  1.82           C  
ATOM   9186  C   LEU A 585      -1.839  15.076 -40.328  1.00  1.82           C  
ATOM   9187  O   LEU A 585      -2.941  15.451 -40.734  1.00  1.82           O  
ATOM   9188  CB  LEU A 585      -1.603  16.180 -38.112  1.00  1.82           C  
ATOM   9189  CG  LEU A 585      -1.742  14.907 -37.325  1.00  1.82           C  
ATOM   9190  CD1 LEU A 585      -0.354  14.392 -37.009  1.00  1.82           C  
ATOM   9191  CD2 LEU A 585      -2.497  15.195 -36.097  1.00  1.82           C  
ATOM   9192  H   LEU A 585      -1.336  18.098 -39.843  1.00  1.82           H  
ATOM   9193  HA  LEU A 585       0.009  15.543 -39.364  1.00  1.82           H  
ATOM   9194 1HB  LEU A 585      -1.008  16.870 -37.528  1.00  1.82           H  
ATOM   9195 2HB  LEU A 585      -2.598  16.605 -38.234  1.00  1.82           H  
ATOM   9196  HG  LEU A 585      -2.263  14.151 -37.915  1.00  1.82           H  
ATOM   9197 1HD1 LEU A 585      -0.405  13.481 -36.458  1.00  1.82           H  
ATOM   9198 2HD1 LEU A 585       0.156  14.223 -37.932  1.00  1.82           H  
ATOM   9199 3HD1 LEU A 585       0.180  15.126 -36.430  1.00  1.82           H  
ATOM   9200 1HD2 LEU A 585      -2.598  14.305 -35.497  1.00  1.82           H  
ATOM   9201 2HD2 LEU A 585      -1.944  15.949 -35.547  1.00  1.82           H  
ATOM   9202 3HD2 LEU A 585      -3.485  15.573 -36.349  1.00  1.82           H  
ATOM   9203  N   THR A 586      -1.338  13.869 -40.580  1.00  1.79           N  
ATOM   9204  CA  THR A 586      -2.061  12.867 -41.351  1.00  1.79           C  
ATOM   9205  C   THR A 586      -2.526  11.742 -40.439  1.00  1.79           C  
ATOM   9206  O   THR A 586      -1.759  11.275 -39.597  1.00  1.79           O  
ATOM   9207  CB  THR A 586      -1.173  12.285 -42.472  1.00  1.79           C  
ATOM   9208  OG1 THR A 586      -0.793  13.332 -43.384  1.00  1.79           O  
ATOM   9209  CG2 THR A 586      -1.916  11.185 -43.234  1.00  1.79           C  
ATOM   9210  H   THR A 586      -0.412  13.624 -40.224  1.00  1.79           H  
ATOM   9211  HA  THR A 586      -2.938  13.331 -41.799  1.00  1.79           H  
ATOM   9212  HB  THR A 586      -0.267  11.864 -42.026  1.00  1.79           H  
ATOM   9213  HG1 THR A 586      -0.219  13.964 -42.934  1.00  1.79           H  
ATOM   9214 1HG2 THR A 586      -1.273  10.783 -44.015  1.00  1.79           H  
ATOM   9215 2HG2 THR A 586      -2.180  10.391 -42.545  1.00  1.79           H  
ATOM   9216 3HG2 THR A 586      -2.818  11.593 -43.683  1.00  1.79           H  
ATOM   9217  N   VAL A 587      -3.793  11.328 -40.563  1.00  1.78           N  
ATOM   9218  CA  VAL A 587      -4.264  10.229 -39.727  1.00  1.78           C  
ATOM   9219  C   VAL A 587      -4.854   9.125 -40.628  1.00  1.78           C  
ATOM   9220  O   VAL A 587      -5.804   9.379 -41.380  1.00  1.78           O  
ATOM   9221  CB  VAL A 587      -5.328  10.749 -38.729  1.00  1.78           C  
ATOM   9222  CG1 VAL A 587      -5.757   9.638 -37.801  1.00  1.78           C  
ATOM   9223  CG2 VAL A 587      -4.793  11.936 -37.958  1.00  1.78           C  
ATOM   9224  H   VAL A 587      -4.403  11.756 -41.242  1.00  1.78           H  
ATOM   9225  HA  VAL A 587      -3.434   9.808 -39.175  1.00  1.78           H  
ATOM   9226  HB  VAL A 587      -6.211  11.051 -39.285  1.00  1.78           H  
ATOM   9227 1HG1 VAL A 587      -6.519  10.006 -37.116  1.00  1.78           H  
ATOM   9228 2HG1 VAL A 587      -6.142   8.817 -38.368  1.00  1.78           H  
ATOM   9229 3HG1 VAL A 587      -4.893   9.298 -37.228  1.00  1.78           H  
ATOM   9230 1HG2 VAL A 587      -5.557  12.288 -37.280  1.00  1.78           H  
ATOM   9231 2HG2 VAL A 587      -3.928  11.626 -37.406  1.00  1.78           H  
ATOM   9232 3HG2 VAL A 587      -4.523  12.742 -38.640  1.00  1.78           H  
ATOM   9233  N   ARG A 588      -4.272   7.918 -40.567  1.00  1.82           N  
ATOM   9234  CA  ARG A 588      -4.697   6.759 -41.378  1.00  1.82           C  
ATOM   9235  C   ARG A 588      -4.841   5.437 -40.578  1.00  1.82           C  
ATOM   9236  O   ARG A 588      -3.928   4.610 -40.615  1.00  1.82           O  
ATOM   9237  CB  ARG A 588      -3.719   6.519 -42.514  1.00  1.82           C  
ATOM   9238  CG  ARG A 588      -3.659   7.633 -43.543  1.00  1.82           C  
ATOM   9239  CD  ARG A 588      -4.910   7.702 -44.349  1.00  1.82           C  
ATOM   9240  NE  ARG A 588      -4.839   8.726 -45.376  1.00  1.82           N  
ATOM   9241  CZ  ARG A 588      -5.200  10.021 -45.227  1.00  1.82           C  
ATOM   9242  NH1 ARG A 588      -5.666  10.479 -44.081  1.00  1.82           N  
ATOM   9243  NH2 ARG A 588      -5.082  10.848 -46.255  1.00  1.82           N  
ATOM   9244  H   ARG A 588      -3.468   7.820 -39.950  1.00  1.82           H  
ATOM   9245  HA  ARG A 588      -5.650   7.008 -41.839  1.00  1.82           H  
ATOM   9246 1HB  ARG A 588      -2.717   6.391 -42.105  1.00  1.82           H  
ATOM   9247 2HB  ARG A 588      -3.986   5.599 -43.034  1.00  1.82           H  
ATOM   9248 1HG  ARG A 588      -3.521   8.582 -43.053  1.00  1.82           H  
ATOM   9249 2HG  ARG A 588      -2.824   7.454 -44.220  1.00  1.82           H  
ATOM   9250 1HD  ARG A 588      -5.085   6.742 -44.837  1.00  1.82           H  
ATOM   9251 2HD  ARG A 588      -5.759   7.930 -43.698  1.00  1.82           H  
ATOM   9252  HE  ARG A 588      -4.491   8.443 -46.281  1.00  1.82           H  
ATOM   9253 1HH1 ARG A 588      -5.768   9.864 -43.261  1.00  1.82           H  
ATOM   9254 2HH1 ARG A 588      -5.931  11.446 -44.005  1.00  1.82           H  
ATOM   9255 1HH2 ARG A 588      -4.726  10.508 -47.137  1.00  1.82           H  
ATOM   9256 2HH2 ARG A 588      -5.349  11.816 -46.159  1.00  1.82           H  
ATOM   9257  N   PRO A 589      -5.971   5.206 -39.885  1.00  1.92           N  
ATOM   9258  CA  PRO A 589      -6.262   4.110 -38.962  1.00  1.92           C  
ATOM   9259  C   PRO A 589      -6.151   2.709 -39.492  1.00  1.92           C  
ATOM   9260  O   PRO A 589      -6.359   2.416 -40.670  1.00  1.92           O  
ATOM   9261  CB  PRO A 589      -7.713   4.358 -38.602  1.00  1.92           C  
ATOM   9262  CG  PRO A 589      -7.876   5.786 -38.769  1.00  1.92           C  
ATOM   9263  CD  PRO A 589      -7.011   6.187 -39.919  1.00  1.92           C  
ATOM   9264  HA  PRO A 589      -5.633   4.198 -38.089  1.00  1.92           H  
ATOM   9265 1HB  PRO A 589      -8.375   3.760 -39.233  1.00  1.92           H  
ATOM   9266 2HB  PRO A 589      -7.884   4.033 -37.566  1.00  1.92           H  
ATOM   9267 1HG  PRO A 589      -8.927   5.960 -38.963  1.00  1.92           H  
ATOM   9268 2HG  PRO A 589      -7.585   6.304 -37.850  1.00  1.92           H  
ATOM   9269 1HD  PRO A 589      -7.506   6.169 -40.839  1.00  1.92           H  
ATOM   9270 2HD  PRO A 589      -6.635   7.158 -39.698  1.00  1.92           H  
ATOM   9271  N   ALA A 590      -5.868   1.839 -38.529  1.00  2.04           N  
ATOM   9272  CA  ALA A 590      -5.651   0.420 -38.688  1.00  2.04           C  
ATOM   9273  C   ALA A 590      -6.765  -0.380 -39.342  1.00  2.04           C  
ATOM   9274  O   ALA A 590      -6.483  -1.343 -40.065  1.00  2.04           O  
ATOM   9275  CB  ALA A 590      -5.434  -0.182 -37.297  1.00  2.04           C  
ATOM   9276  H   ALA A 590      -5.721   2.209 -37.590  1.00  2.04           H  
ATOM   9277  HA  ALA A 590      -4.779   0.324 -39.308  1.00  2.04           H  
ATOM   9278 1HB  ALA A 590      -5.227  -1.248 -37.360  1.00  2.04           H  
ATOM   9279 2HB  ALA A 590      -4.600   0.318 -36.806  1.00  2.04           H  
ATOM   9280 3HB  ALA A 590      -6.338  -0.043 -36.706  1.00  2.04           H  
ATOM   9281  N   GLU A 591      -8.012  -0.012 -39.094  1.00  2.13           N  
ATOM   9282  CA  GLU A 591      -9.135  -0.787 -39.602  1.00  2.13           C  
ATOM   9283  C   GLU A 591     -10.316   0.109 -39.926  1.00  2.13           C  
ATOM   9284  O   GLU A 591     -10.379   1.241 -39.467  1.00  2.13           O  
ATOM   9285  CB  GLU A 591      -9.521  -1.870 -38.586  1.00  2.13           C  
ATOM   9286  CG  GLU A 591      -9.981  -1.338 -37.239  1.00  2.13           C  
ATOM   9287  CD  GLU A 591     -10.289  -2.432 -36.234  1.00  2.13           C  
ATOM   9288  OE1 GLU A 591      -9.594  -3.419 -36.235  1.00  2.13           O  
ATOM   9289  OE2 GLU A 591     -11.224  -2.282 -35.471  1.00  2.13           O  
ATOM   9290  H   GLU A 591      -8.179   0.808 -38.527  1.00  2.13           H  
ATOM   9291  HA  GLU A 591      -8.825  -1.278 -40.525  1.00  2.13           H  
ATOM   9292 1HB  GLU A 591     -10.322  -2.485 -38.996  1.00  2.13           H  
ATOM   9293 2HB  GLU A 591      -8.664  -2.524 -38.412  1.00  2.13           H  
ATOM   9294 1HG  GLU A 591      -9.205  -0.692 -36.833  1.00  2.13           H  
ATOM   9295 2HG  GLU A 591     -10.859  -0.740 -37.401  1.00  2.13           H  
ATOM   9296  N   GLY A 592     -11.288  -0.425 -40.674  1.00  2.16           N  
ATOM   9297  CA  GLY A 592     -12.500   0.291 -41.133  1.00  2.16           C  
ATOM   9298  C   GLY A 592     -13.388   0.938 -40.051  1.00  2.16           C  
ATOM   9299  O   GLY A 592     -14.291   1.710 -40.371  1.00  2.16           O  
ATOM   9300  H   GLY A 592     -11.167  -1.380 -40.981  1.00  2.16           H  
ATOM   9301 1HA  GLY A 592     -12.200   1.059 -41.842  1.00  2.16           H  
ATOM   9302 2HA  GLY A 592     -13.111  -0.408 -41.703  1.00  2.16           H  
ATOM   9303  N   THR A 593     -13.142   0.610 -38.794  1.00  2.11           N  
ATOM   9304  CA  THR A 593     -13.864   1.143 -37.646  1.00  2.11           C  
ATOM   9305  C   THR A 593     -13.843   2.671 -37.579  1.00  2.11           C  
ATOM   9306  O   THR A 593     -12.818   3.315 -37.849  1.00  2.11           O  
ATOM   9307  CB  THR A 593     -13.269   0.560 -36.345  1.00  2.11           C  
ATOM   9308  OG1 THR A 593     -13.412  -0.868 -36.363  1.00  2.11           O  
ATOM   9309  CG2 THR A 593     -13.934   1.120 -35.102  1.00  2.11           C  
ATOM   9310  H   THR A 593     -12.382  -0.031 -38.621  1.00  2.11           H  
ATOM   9311  HA  THR A 593     -14.904   0.826 -37.721  1.00  2.11           H  
ATOM   9312  HB  THR A 593     -12.209   0.805 -36.309  1.00  2.11           H  
ATOM   9313  HG1 THR A 593     -12.649  -1.288 -35.898  1.00  2.11           H  
ATOM   9314 1HG2 THR A 593     -13.471   0.678 -34.222  1.00  2.11           H  
ATOM   9315 2HG2 THR A 593     -13.807   2.191 -35.066  1.00  2.11           H  
ATOM   9316 3HG2 THR A 593     -14.994   0.882 -35.114  1.00  2.11           H  
ATOM   9317  N   SER A 594     -15.007   3.254 -37.270  1.00  2.01           N  
ATOM   9318  CA  SER A 594     -15.093   4.698 -37.095  1.00  2.01           C  
ATOM   9319  C   SER A 594     -14.549   5.019 -35.706  1.00  2.01           C  
ATOM   9320  O   SER A 594     -15.009   4.456 -34.709  1.00  2.01           O  
ATOM   9321  CB  SER A 594     -16.520   5.189 -37.232  1.00  2.01           C  
ATOM   9322  OG  SER A 594     -17.015   4.984 -38.534  1.00  2.01           O  
ATOM   9323  H   SER A 594     -15.821   2.680 -37.110  1.00  2.01           H  
ATOM   9324  HA  SER A 594     -14.478   5.180 -37.844  1.00  2.01           H  
ATOM   9325 1HB  SER A 594     -17.149   4.667 -36.514  1.00  2.01           H  
ATOM   9326 2HB  SER A 594     -16.558   6.251 -36.992  1.00  2.01           H  
ATOM   9327  HG  SER A 594     -16.587   5.661 -39.101  1.00  2.01           H  
ATOM   9328  N   ILE A 595     -13.538   5.874 -35.655  1.00  1.88           N  
ATOM   9329  CA  ILE A 595     -12.840   6.193 -34.411  1.00  1.88           C  
ATOM   9330  C   ILE A 595     -12.787   7.686 -34.124  1.00  1.88           C  
ATOM   9331  O   ILE A 595     -12.527   8.495 -35.014  1.00  1.88           O  
ATOM   9332  CB  ILE A 595     -11.392   5.640 -34.425  1.00  1.88           C  
ATOM   9333  CG1 ILE A 595     -11.382   4.120 -34.585  1.00  1.88           C  
ATOM   9334  CG2 ILE A 595     -10.660   6.042 -33.161  1.00  1.88           C  
ATOM   9335  CD1 ILE A 595      -9.999   3.571 -34.852  1.00  1.88           C  
ATOM   9336  H   ILE A 595     -13.250   6.310 -36.530  1.00  1.88           H  
ATOM   9337  HA  ILE A 595     -13.373   5.718 -33.590  1.00  1.88           H  
ATOM   9338  HB  ILE A 595     -10.866   6.032 -35.244  1.00  1.88           H  
ATOM   9339 1HG1 ILE A 595     -11.785   3.659 -33.686  1.00  1.88           H  
ATOM   9340 2HG1 ILE A 595     -12.003   3.843 -35.428  1.00  1.88           H  
ATOM   9341 1HG2 ILE A 595      -9.663   5.652 -33.203  1.00  1.88           H  
ATOM   9342 2HG2 ILE A 595     -10.613   7.124 -33.077  1.00  1.88           H  
ATOM   9343 3HG2 ILE A 595     -11.171   5.633 -32.291  1.00  1.88           H  
ATOM   9344 1HD1 ILE A 595     -10.054   2.487 -34.969  1.00  1.88           H  
ATOM   9345 2HD1 ILE A 595      -9.605   4.015 -35.767  1.00  1.88           H  
ATOM   9346 3HD1 ILE A 595      -9.342   3.815 -34.020  1.00  1.88           H  
ATOM   9347  N   VAL A 596     -13.064   8.071 -32.890  1.00  1.76           N  
ATOM   9348  CA  VAL A 596     -12.944   9.475 -32.533  1.00  1.76           C  
ATOM   9349  C   VAL A 596     -11.881   9.614 -31.456  1.00  1.76           C  
ATOM   9350  O   VAL A 596     -11.926   8.888 -30.461  1.00  1.76           O  
ATOM   9351  CB  VAL A 596     -14.277  10.034 -32.014  1.00  1.76           C  
ATOM   9352  CG1 VAL A 596     -14.094  11.507 -31.626  1.00  1.76           C  
ATOM   9353  CG2 VAL A 596     -15.337   9.859 -33.071  1.00  1.76           C  
ATOM   9354  H   VAL A 596     -13.315   7.386 -32.191  1.00  1.76           H  
ATOM   9355  HA  VAL A 596     -12.637  10.050 -33.405  1.00  1.76           H  
ATOM   9356  HB  VAL A 596     -14.573   9.499 -31.113  1.00  1.76           H  
ATOM   9357 1HG1 VAL A 596     -15.028  11.903 -31.250  1.00  1.76           H  
ATOM   9358 2HG1 VAL A 596     -13.334  11.580 -30.861  1.00  1.76           H  
ATOM   9359 3HG1 VAL A 596     -13.778  12.079 -32.494  1.00  1.76           H  
ATOM   9360 1HG2 VAL A 596     -16.284  10.254 -32.711  1.00  1.76           H  
ATOM   9361 2HG2 VAL A 596     -15.039  10.384 -33.948  1.00  1.76           H  
ATOM   9362 3HG2 VAL A 596     -15.453   8.803 -33.308  1.00  1.76           H  
ATOM   9363  N   LEU A 597     -10.909  10.510 -31.663  1.00  1.68           N  
ATOM   9364  CA  LEU A 597      -9.899  10.700 -30.626  1.00  1.68           C  
ATOM   9365  C   LEU A 597      -9.967  12.173 -30.206  1.00  1.68           C  
ATOM   9366  O   LEU A 597      -9.899  13.072 -31.048  1.00  1.68           O  
ATOM   9367  CB  LEU A 597      -8.482  10.351 -31.126  1.00  1.68           C  
ATOM   9368  CG  LEU A 597      -7.418  10.279 -30.031  1.00  1.68           C  
ATOM   9369  CD1 LEU A 597      -7.768   9.075 -29.199  1.00  1.68           C  
ATOM   9370  CD2 LEU A 597      -5.984  10.149 -30.585  1.00  1.68           C  
ATOM   9371  H   LEU A 597     -10.909  11.058 -32.520  1.00  1.68           H  
ATOM   9372  HA  LEU A 597     -10.135  10.078 -29.766  1.00  1.68           H  
ATOM   9373 1HB  LEU A 597      -8.527   9.405 -31.619  1.00  1.68           H  
ATOM   9374 2HB  LEU A 597      -8.167  11.092 -31.819  1.00  1.68           H  
ATOM   9375  HG  LEU A 597      -7.485  11.165 -29.409  1.00  1.68           H  
ATOM   9376 1HD1 LEU A 597      -7.081   8.964 -28.397  1.00  1.68           H  
ATOM   9377 2HD1 LEU A 597      -8.766   9.186 -28.803  1.00  1.68           H  
ATOM   9378 3HD1 LEU A 597      -7.722   8.182 -29.822  1.00  1.68           H  
ATOM   9379 1HD2 LEU A 597      -5.288  10.085 -29.748  1.00  1.68           H  
ATOM   9380 2HD2 LEU A 597      -5.895   9.273 -31.167  1.00  1.68           H  
ATOM   9381 3HD2 LEU A 597      -5.729  10.995 -31.196  1.00  1.68           H  
ATOM   9382  N   ARG A 598     -10.111  12.432 -28.906  1.00  1.64           N  
ATOM   9383  CA  ARG A 598     -10.244  13.818 -28.439  1.00  1.64           C  
ATOM   9384  C   ARG A 598      -9.103  14.213 -27.511  1.00  1.64           C  
ATOM   9385  O   ARG A 598      -8.562  13.382 -26.784  1.00  1.64           O  
ATOM   9386  CB  ARG A 598     -11.580  13.997 -27.717  1.00  1.64           C  
ATOM   9387  CG  ARG A 598     -12.797  13.797 -28.582  1.00  1.64           C  
ATOM   9388  CD  ARG A 598     -14.084  13.916 -27.869  1.00  1.64           C  
ATOM   9389  NE  ARG A 598     -15.191  13.682 -28.781  1.00  1.64           N  
ATOM   9390  CZ  ARG A 598     -15.811  14.645 -29.492  1.00  1.64           C  
ATOM   9391  NH1 ARG A 598     -15.454  15.900 -29.348  1.00  1.64           N  
ATOM   9392  NH2 ARG A 598     -16.780  14.327 -30.332  1.00  1.64           N  
ATOM   9393  H   ARG A 598     -10.167  11.650 -28.249  1.00  1.64           H  
ATOM   9394  HA  ARG A 598     -10.226  14.479 -29.302  1.00  1.64           H  
ATOM   9395 1HB  ARG A 598     -11.663  13.299 -26.927  1.00  1.64           H  
ATOM   9396 2HB  ARG A 598     -11.631  14.994 -27.284  1.00  1.64           H  
ATOM   9397 1HG  ARG A 598     -12.815  14.525 -29.344  1.00  1.64           H  
ATOM   9398 2HG  ARG A 598     -12.748  12.808 -29.022  1.00  1.64           H  
ATOM   9399 1HD  ARG A 598     -14.142  13.186 -27.070  1.00  1.64           H  
ATOM   9400 2HD  ARG A 598     -14.184  14.918 -27.455  1.00  1.64           H  
ATOM   9401  HE  ARG A 598     -15.494  12.727 -28.921  1.00  1.64           H  
ATOM   9402 1HH1 ARG A 598     -14.728  16.141 -28.686  1.00  1.64           H  
ATOM   9403 2HH1 ARG A 598     -15.921  16.623 -29.876  1.00  1.64           H  
ATOM   9404 1HH2 ARG A 598     -17.057  13.361 -30.442  1.00  1.64           H  
ATOM   9405 2HH2 ARG A 598     -17.247  15.049 -30.860  1.00  1.64           H  
ATOM   9406  N   GLY A 599      -8.743  15.492 -27.480  1.00  1.64           N  
ATOM   9407  CA  GLY A 599      -7.681  15.872 -26.554  1.00  1.64           C  
ATOM   9408  C   GLY A 599      -6.320  15.522 -27.140  1.00  1.64           C  
ATOM   9409  O   GLY A 599      -5.479  14.906 -26.476  1.00  1.64           O  
ATOM   9410  H   GLY A 599      -9.174  16.176 -28.090  1.00  1.64           H  
ATOM   9411 1HA  GLY A 599      -7.736  16.943 -26.360  1.00  1.64           H  
ATOM   9412 2HA  GLY A 599      -7.822  15.362 -25.599  1.00  1.64           H  
ATOM   9413  N   VAL A 600      -6.127  15.848 -28.415  1.00  1.69           N  
ATOM   9414  CA  VAL A 600      -4.883  15.532 -29.090  1.00  1.69           C  
ATOM   9415  C   VAL A 600      -4.192  16.857 -29.432  1.00  1.69           C  
ATOM   9416  O   VAL A 600      -4.864  17.820 -29.809  1.00  1.69           O  
ATOM   9417  CB  VAL A 600      -5.186  14.761 -30.371  1.00  1.69           C  
ATOM   9418  CG1 VAL A 600      -3.890  14.330 -31.006  1.00  1.69           C  
ATOM   9419  CG2 VAL A 600      -6.119  13.626 -30.100  1.00  1.69           C  
ATOM   9420  H   VAL A 600      -6.859  16.317 -28.951  1.00  1.69           H  
ATOM   9421  HA  VAL A 600      -4.240  14.950 -28.435  1.00  1.69           H  
ATOM   9422  HB  VAL A 600      -5.671  15.441 -31.061  1.00  1.69           H  
ATOM   9423 1HG1 VAL A 600      -4.096  13.835 -31.939  1.00  1.69           H  
ATOM   9424 2HG1 VAL A 600      -3.271  15.183 -31.180  1.00  1.69           H  
ATOM   9425 3HG1 VAL A 600      -3.365  13.648 -30.341  1.00  1.69           H  
ATOM   9426 1HG2 VAL A 600      -6.342  13.133 -31.038  1.00  1.69           H  
ATOM   9427 2HG2 VAL A 600      -5.654  12.931 -29.407  1.00  1.69           H  
ATOM   9428 3HG2 VAL A 600      -7.046  14.006 -29.673  1.00  1.69           H  
ATOM   9429  N   SER A 601      -2.878  16.977 -29.219  1.00  1.77           N  
ATOM   9430  CA  SER A 601      -2.216  18.234 -29.566  1.00  1.77           C  
ATOM   9431  C   SER A 601      -1.309  18.127 -30.804  1.00  1.77           C  
ATOM   9432  O   SER A 601      -1.072  17.040 -31.349  1.00  1.77           O  
ATOM   9433  CB  SER A 601      -1.466  18.779 -28.367  1.00  1.77           C  
ATOM   9434  OG  SER A 601      -0.405  17.958 -28.019  1.00  1.77           O  
ATOM   9435  H   SER A 601      -2.301  16.210 -28.876  1.00  1.77           H  
ATOM   9436  HA  SER A 601      -2.982  18.960 -29.808  1.00  1.77           H  
ATOM   9437 1HB  SER A 601      -1.104  19.783 -28.590  1.00  1.77           H  
ATOM   9438 2HB  SER A 601      -2.154  18.861 -27.528  1.00  1.77           H  
ATOM   9439  HG  SER A 601      -0.740  17.052 -28.126  1.00  1.77           H  
ATOM   9440  N   PHE A 602      -0.900  19.290 -31.312  1.00  1.85           N  
ATOM   9441  CA  PHE A 602       0.018  19.412 -32.451  1.00  1.85           C  
ATOM   9442  C   PHE A 602       0.683  20.801 -32.396  1.00  1.85           C  
ATOM   9443  O   PHE A 602       0.508  21.556 -31.426  1.00  1.85           O  
ATOM   9444  CB  PHE A 602      -0.722  19.122 -33.782  1.00  1.85           C  
ATOM   9445  CG  PHE A 602       0.102  18.948 -35.035  1.00  1.85           C  
ATOM   9446  CD1 PHE A 602       0.852  17.809 -35.196  1.00  1.85           C  
ATOM   9447  CD2 PHE A 602       0.094  19.883 -36.067  1.00  1.85           C  
ATOM   9448  CE1 PHE A 602       1.586  17.604 -36.335  1.00  1.85           C  
ATOM   9449  CE2 PHE A 602       0.836  19.676 -37.219  1.00  1.85           C  
ATOM   9450  CZ  PHE A 602       1.587  18.528 -37.350  1.00  1.85           C  
ATOM   9451  H   PHE A 602      -1.246  20.135 -30.860  1.00  1.85           H  
ATOM   9452  HA  PHE A 602       0.805  18.660 -32.345  1.00  1.85           H  
ATOM   9453 1HB  PHE A 602      -1.255  18.203 -33.668  1.00  1.85           H  
ATOM   9454 2HB  PHE A 602      -1.446  19.890 -33.966  1.00  1.85           H  
ATOM   9455  HD1 PHE A 602       0.856  17.067 -34.401  1.00  1.85           H  
ATOM   9456  HD2 PHE A 602      -0.498  20.781 -35.959  1.00  1.85           H  
ATOM   9457  HE1 PHE A 602       2.157  16.715 -36.426  1.00  1.85           H  
ATOM   9458  HE2 PHE A 602       0.831  20.416 -38.023  1.00  1.85           H  
ATOM   9459  HZ  PHE A 602       2.178  18.355 -38.256  1.00  1.85           H  
ATOM   9460  N   GLY A 603       1.424  21.156 -33.434  1.00  1.91           N  
ATOM   9461  CA  GLY A 603       2.183  22.401 -33.487  1.00  1.91           C  
ATOM   9462  C   GLY A 603       1.348  23.677 -33.382  1.00  1.91           C  
ATOM   9463  O   GLY A 603       1.020  24.325 -34.383  1.00  1.91           O  
ATOM   9464  H   GLY A 603       1.532  20.506 -34.202  1.00  1.91           H  
ATOM   9465 1HA  GLY A 603       2.920  22.399 -32.685  1.00  1.91           H  
ATOM   9466 2HA  GLY A 603       2.746  22.422 -34.420  1.00  1.91           H  
ATOM   9467  N   GLY A 604       1.022  24.028 -32.134  1.00  1.93           N  
ATOM   9468  CA  GLY A 604       0.287  25.242 -31.797  1.00  1.93           C  
ATOM   9469  C   GLY A 604      -1.213  25.030 -31.695  1.00  1.93           C  
ATOM   9470  O   GLY A 604      -1.984  25.984 -31.816  1.00  1.93           O  
ATOM   9471  H   GLY A 604       1.282  23.376 -31.402  1.00  1.93           H  
ATOM   9472 1HA  GLY A 604       0.659  25.631 -30.848  1.00  1.93           H  
ATOM   9473 2HA  GLY A 604       0.491  26.003 -32.547  1.00  1.93           H  
ATOM   9474  N   ARG A 605      -1.642  23.790 -31.472  1.00  1.87           N  
ATOM   9475  CA  ARG A 605      -3.081  23.557 -31.410  1.00  1.87           C  
ATOM   9476  C   ARG A 605      -3.539  22.308 -30.649  1.00  1.87           C  
ATOM   9477  O   ARG A 605      -2.781  21.357 -30.426  1.00  1.87           O  
ATOM   9478  CB  ARG A 605      -3.578  23.465 -32.843  1.00  1.87           C  
ATOM   9479  CG  ARG A 605      -3.075  22.229 -33.559  1.00  1.87           C  
ATOM   9480  CD  ARG A 605      -3.018  22.366 -35.043  1.00  1.87           C  
ATOM   9481  NE  ARG A 605      -1.845  23.146 -35.467  1.00  1.87           N  
ATOM   9482  CZ  ARG A 605      -1.564  23.512 -36.732  1.00  1.87           C  
ATOM   9483  NH1 ARG A 605      -2.381  23.203 -37.722  1.00  1.87           N  
ATOM   9484  NH2 ARG A 605      -0.449  24.181 -36.967  1.00  1.87           N  
ATOM   9485  H   ARG A 605      -0.967  23.032 -31.383  1.00  1.87           H  
ATOM   9486  HA  ARG A 605      -3.536  24.425 -30.933  1.00  1.87           H  
ATOM   9487 1HB  ARG A 605      -4.668  23.424 -32.848  1.00  1.87           H  
ATOM   9488 2HB  ARG A 605      -3.276  24.343 -33.412  1.00  1.87           H  
ATOM   9489 1HG  ARG A 605      -2.065  22.032 -33.204  1.00  1.87           H  
ATOM   9490 2HG  ARG A 605      -3.706  21.392 -33.317  1.00  1.87           H  
ATOM   9491 1HD  ARG A 605      -2.955  21.377 -35.497  1.00  1.87           H  
ATOM   9492 2HD  ARG A 605      -3.913  22.873 -35.398  1.00  1.87           H  
ATOM   9493  HE  ARG A 605      -1.170  23.418 -34.753  1.00  1.87           H  
ATOM   9494 1HH1 ARG A 605      -3.231  22.689 -37.536  1.00  1.87           H  
ATOM   9495 2HH1 ARG A 605      -2.157  23.482 -38.666  1.00  1.87           H  
ATOM   9496 1HH2 ARG A 605       0.182  24.392 -36.174  1.00  1.87           H  
ATOM   9497 2HH2 ARG A 605      -0.210  24.464 -37.904  1.00  1.87           H  
ATOM   9498  N   ARG A 606      -4.826  22.309 -30.286  1.00  1.75           N  
ATOM   9499  CA  ARG A 606      -5.491  21.148 -29.688  1.00  1.75           C  
ATOM   9500  C   ARG A 606      -6.683  20.811 -30.562  1.00  1.75           C  
ATOM   9501  O   ARG A 606      -7.332  21.713 -31.095  1.00  1.75           O  
ATOM   9502  CB  ARG A 606      -5.947  21.405 -28.261  1.00  1.75           C  
ATOM   9503  CG  ARG A 606      -4.823  21.610 -27.245  1.00  1.75           C  
ATOM   9504  CD  ARG A 606      -5.355  21.794 -25.857  1.00  1.75           C  
ATOM   9505  NE  ARG A 606      -4.287  21.991 -24.880  1.00  1.75           N  
ATOM   9506  CZ  ARG A 606      -4.479  22.114 -23.546  1.00  1.75           C  
ATOM   9507  NH1 ARG A 606      -5.695  22.057 -23.048  1.00  1.75           N  
ATOM   9508  NH2 ARG A 606      -3.444  22.291 -22.740  1.00  1.75           N  
ATOM   9509  H   ARG A 606      -5.379  23.136 -30.463  1.00  1.75           H  
ATOM   9510  HA  ARG A 606      -4.814  20.302 -29.689  1.00  1.75           H  
ATOM   9511 1HB  ARG A 606      -6.586  22.286 -28.235  1.00  1.75           H  
ATOM   9512 2HB  ARG A 606      -6.544  20.558 -27.922  1.00  1.75           H  
ATOM   9513 1HG  ARG A 606      -4.171  20.735 -27.254  1.00  1.75           H  
ATOM   9514 2HG  ARG A 606      -4.246  22.495 -27.513  1.00  1.75           H  
ATOM   9515 1HD  ARG A 606      -6.007  22.667 -25.830  1.00  1.75           H  
ATOM   9516 2HD  ARG A 606      -5.923  20.910 -25.567  1.00  1.75           H  
ATOM   9517  HE  ARG A 606      -3.338  22.041 -25.225  1.00  1.75           H  
ATOM   9518 1HH1 ARG A 606      -6.486  21.922 -23.661  1.00  1.75           H  
ATOM   9519 2HH1 ARG A 606      -5.838  22.149 -22.053  1.00  1.75           H  
ATOM   9520 1HH2 ARG A 606      -2.508  22.336 -23.121  1.00  1.75           H  
ATOM   9521 2HH2 ARG A 606      -3.588  22.382 -21.743  1.00  1.75           H  
ATOM   9522  N   TYR A 607      -6.954  19.522 -30.728  1.00  1.60           N  
ATOM   9523  CA  TYR A 607      -8.011  19.090 -31.630  1.00  1.60           C  
ATOM   9524  C   TYR A 607      -8.617  17.719 -31.381  1.00  1.60           C  
ATOM   9525  O   TYR A 607      -8.177  16.912 -30.545  1.00  1.60           O  
ATOM   9526  CB  TYR A 607      -7.477  19.129 -33.063  1.00  1.60           C  
ATOM   9527  CG  TYR A 607      -6.278  18.289 -33.208  1.00  1.60           C  
ATOM   9528  CD1 TYR A 607      -6.341  16.993 -33.635  1.00  1.60           C  
ATOM   9529  CD2 TYR A 607      -5.107  18.833 -32.866  1.00  1.60           C  
ATOM   9530  CE1 TYR A 607      -5.169  16.248 -33.701  1.00  1.60           C  
ATOM   9531  CE2 TYR A 607      -3.994  18.141 -32.916  1.00  1.60           C  
ATOM   9532  CZ  TYR A 607      -3.980  16.856 -33.318  1.00  1.60           C  
ATOM   9533  OH  TYR A 607      -2.793  16.151 -33.317  1.00  1.60           O  
ATOM   9534  H   TYR A 607      -6.367  18.829 -30.267  1.00  1.60           H  
ATOM   9535  HA  TYR A 607      -8.827  19.811 -31.552  1.00  1.60           H  
ATOM   9536 1HB  TYR A 607      -8.241  18.775 -33.762  1.00  1.60           H  
ATOM   9537 2HB  TYR A 607      -7.222  20.149 -33.340  1.00  1.60           H  
ATOM   9538  HD1 TYR A 607      -7.303  16.572 -33.899  1.00  1.60           H  
ATOM   9539  HD2 TYR A 607      -5.072  19.850 -32.525  1.00  1.60           H  
ATOM   9540  HE1 TYR A 607      -5.181  15.209 -34.023  1.00  1.60           H  
ATOM   9541  HE2 TYR A 607      -3.115  18.624 -32.617  1.00  1.60           H  
ATOM   9542  HH  TYR A 607      -2.160  16.539 -32.659  1.00  1.60           H  
ATOM   9543  N   VAL A 608      -9.674  17.495 -32.144  1.00  1.47           N  
ATOM   9544  CA  VAL A 608     -10.399  16.249 -32.234  1.00  1.47           C  
ATOM   9545  C   VAL A 608     -10.277  15.671 -33.626  1.00  1.47           C  
ATOM   9546  O   VAL A 608     -10.352  16.404 -34.615  1.00  1.47           O  
ATOM   9547  CB  VAL A 608     -11.891  16.483 -31.943  1.00  1.47           C  
ATOM   9548  CG1 VAL A 608     -12.693  15.160 -32.134  1.00  1.47           C  
ATOM   9549  CG2 VAL A 608     -12.027  17.047 -30.558  1.00  1.47           C  
ATOM   9550  H   VAL A 608     -10.010  18.268 -32.726  1.00  1.47           H  
ATOM   9551  HA  VAL A 608      -9.984  15.542 -31.517  1.00  1.47           H  
ATOM   9552  HB  VAL A 608     -12.287  17.203 -32.648  1.00  1.47           H  
ATOM   9553 1HG1 VAL A 608     -13.746  15.338 -31.932  1.00  1.47           H  
ATOM   9554 2HG1 VAL A 608     -12.587  14.808 -33.155  1.00  1.47           H  
ATOM   9555 3HG1 VAL A 608     -12.316  14.399 -31.470  1.00  1.47           H  
ATOM   9556 1HG2 VAL A 608     -13.074  17.237 -30.350  1.00  1.47           H  
ATOM   9557 2HG2 VAL A 608     -11.628  16.357 -29.839  1.00  1.47           H  
ATOM   9558 3HG2 VAL A 608     -11.473  17.985 -30.497  1.00  1.47           H  
ATOM   9559  N   VAL A 609     -10.030  14.372 -33.729  1.00  1.41           N  
ATOM   9560  CA  VAL A 609     -10.052  13.807 -35.068  1.00  1.41           C  
ATOM   9561  C   VAL A 609     -11.124  12.749 -35.136  1.00  1.41           C  
ATOM   9562  O   VAL A 609     -11.274  11.929 -34.225  1.00  1.41           O  
ATOM   9563  CB  VAL A 609      -8.714  13.127 -35.453  1.00  1.41           C  
ATOM   9564  CG1 VAL A 609      -7.585  14.107 -35.437  1.00  1.41           C  
ATOM   9565  CG2 VAL A 609      -8.440  11.998 -34.510  1.00  1.41           C  
ATOM   9566  H   VAL A 609      -9.910  13.801 -32.889  1.00  1.41           H  
ATOM   9567  HA  VAL A 609     -10.288  14.581 -35.799  1.00  1.41           H  
ATOM   9568  HB  VAL A 609      -8.801  12.743 -36.467  1.00  1.41           H  
ATOM   9569 1HG1 VAL A 609      -6.665  13.615 -35.723  1.00  1.41           H  
ATOM   9570 2HG1 VAL A 609      -7.795  14.924 -36.129  1.00  1.41           H  
ATOM   9571 3HG1 VAL A 609      -7.492  14.481 -34.433  1.00  1.41           H  
ATOM   9572 1HG2 VAL A 609      -7.509  11.502 -34.784  1.00  1.41           H  
ATOM   9573 2HG2 VAL A 609      -8.357  12.419 -33.514  1.00  1.41           H  
ATOM   9574 3HG2 VAL A 609      -9.260  11.279 -34.547  1.00  1.41           H  
ATOM   9575  N   VAL A 610     -11.822  12.715 -36.255  1.00  1.44           N  
ATOM   9576  CA  VAL A 610     -12.802  11.680 -36.499  1.00  1.44           C  
ATOM   9577  C   VAL A 610     -12.380  10.949 -37.736  1.00  1.44           C  
ATOM   9578  O   VAL A 610     -12.198  11.555 -38.793  1.00  1.44           O  
ATOM   9579  CB  VAL A 610     -14.199  12.267 -36.700  1.00  1.44           C  
ATOM   9580  CG1 VAL A 610     -15.191  11.141 -36.988  1.00  1.44           C  
ATOM   9581  CG2 VAL A 610     -14.576  13.070 -35.482  1.00  1.44           C  
ATOM   9582  H   VAL A 610     -11.707  13.462 -36.940  1.00  1.44           H  
ATOM   9583  HA  VAL A 610     -12.820  10.982 -35.662  1.00  1.44           H  
ATOM   9584  HB  VAL A 610     -14.192  12.922 -37.562  1.00  1.44           H  
ATOM   9585 1HG1 VAL A 610     -16.182  11.561 -37.146  1.00  1.44           H  
ATOM   9586 2HG1 VAL A 610     -14.879  10.605 -37.885  1.00  1.44           H  
ATOM   9587 3HG1 VAL A 610     -15.220  10.449 -36.158  1.00  1.44           H  
ATOM   9588 1HG2 VAL A 610     -15.560  13.513 -35.623  1.00  1.44           H  
ATOM   9589 2HG2 VAL A 610     -14.585  12.442 -34.620  1.00  1.44           H  
ATOM   9590 3HG2 VAL A 610     -13.845  13.843 -35.349  1.00  1.44           H  
ATOM   9591  N   VAL A 611     -12.195   9.655 -37.619  1.00  1.59           N  
ATOM   9592  CA  VAL A 611     -11.724   8.916 -38.764  1.00  1.59           C  
ATOM   9593  C   VAL A 611     -12.586   7.736 -39.120  1.00  1.59           C  
ATOM   9594  O   VAL A 611     -13.182   7.088 -38.260  1.00  1.59           O  
ATOM   9595  CB  VAL A 611     -10.304   8.439 -38.492  1.00  1.59           C  
ATOM   9596  CG1 VAL A 611      -9.382   9.569 -38.345  1.00  1.59           C  
ATOM   9597  CG2 VAL A 611     -10.303   7.669 -37.226  1.00  1.59           C  
ATOM   9598  H   VAL A 611     -12.354   9.192 -36.725  1.00  1.59           H  
ATOM   9599  HA  VAL A 611     -11.705   9.580 -39.620  1.00  1.59           H  
ATOM   9600  HB  VAL A 611      -9.969   7.844 -39.334  1.00  1.59           H  
ATOM   9601 1HG1 VAL A 611      -8.410   9.176 -38.169  1.00  1.59           H  
ATOM   9602 2HG1 VAL A 611      -9.395  10.116 -39.251  1.00  1.59           H  
ATOM   9603 3HG1 VAL A 611      -9.676  10.204 -37.514  1.00  1.59           H  
ATOM   9604 1HG2 VAL A 611      -9.323   7.319 -36.984  1.00  1.59           H  
ATOM   9605 2HG2 VAL A 611     -10.638   8.315 -36.432  1.00  1.59           H  
ATOM   9606 3HG2 VAL A 611     -10.980   6.827 -37.336  1.00  1.59           H  
ATOM   9607  N   ASN A 612     -12.598   7.430 -40.406  1.00  1.86           N  
ATOM   9608  CA  ASN A 612     -13.309   6.281 -40.931  1.00  1.86           C  
ATOM   9609  C   ASN A 612     -12.306   5.426 -41.683  1.00  1.86           C  
ATOM   9610  O   ASN A 612     -12.000   5.671 -42.863  1.00  1.86           O  
ATOM   9611  CB  ASN A 612     -14.459   6.726 -41.804  1.00  1.86           C  
ATOM   9612  CG  ASN A 612     -15.463   7.564 -41.030  1.00  1.86           C  
ATOM   9613  OD1 ASN A 612     -16.181   7.093 -40.126  1.00  1.86           O  
ATOM   9614  ND2 ASN A 612     -15.522   8.827 -41.376  1.00  1.86           N  
ATOM   9615  H   ASN A 612     -12.092   8.041 -41.051  1.00  1.86           H  
ATOM   9616  HA  ASN A 612     -13.695   5.681 -40.106  1.00  1.86           H  
ATOM   9617 1HB  ASN A 612     -14.074   7.310 -42.643  1.00  1.86           H  
ATOM   9618 2HB  ASN A 612     -14.963   5.849 -42.211  1.00  1.86           H  
ATOM   9619 1HD2 ASN A 612     -16.154   9.444 -40.909  1.00  1.86           H  
ATOM   9620 2HD2 ASN A 612     -14.932   9.175 -42.105  1.00  1.86           H  
ATOM   9621  N   GLY A 613     -11.675   4.522 -40.942  1.00  2.22           N  
ATOM   9622  CA  GLY A 613     -10.599   3.730 -41.499  1.00  2.22           C  
ATOM   9623  C   GLY A 613      -9.564   4.642 -42.111  1.00  2.22           C  
ATOM   9624  O   GLY A 613      -9.505   5.830 -41.799  1.00  2.22           O  
ATOM   9625  H   GLY A 613     -11.976   4.337 -39.976  1.00  2.22           H  
ATOM   9626 1HA  GLY A 613     -10.134   3.149 -40.716  1.00  2.22           H  
ATOM   9627 2HA  GLY A 613     -10.984   3.041 -42.243  1.00  2.22           H  
ATOM   9628  N   GLY A 614      -8.827   4.121 -43.079  1.00  2.61           N  
ATOM   9629  CA  GLY A 614      -7.786   4.873 -43.764  1.00  2.61           C  
ATOM   9630  C   GLY A 614      -8.356   5.651 -44.943  1.00  2.61           C  
ATOM   9631  O   GLY A 614      -7.614   6.054 -45.837  1.00  2.61           O  
ATOM   9632  H   GLY A 614      -8.950   3.145 -43.307  1.00  2.61           H  
ATOM   9633 1HA  GLY A 614      -7.312   5.560 -43.067  1.00  2.61           H  
ATOM   9634 2HA  GLY A 614      -7.011   4.188 -44.111  1.00  2.61           H  
ATOM   9635  N   VAL A 615      -9.684   5.794 -44.979  1.00  2.95           N  
ATOM   9636  CA  VAL A 615     -10.368   6.444 -46.076  1.00  2.95           C  
ATOM   9637  C   VAL A 615     -10.432   7.947 -45.875  1.00  2.95           C  
ATOM   9638  O   VAL A 615     -10.112   8.716 -46.783  1.00  2.95           O  
ATOM   9639  CB  VAL A 615     -11.794   5.895 -46.190  1.00  2.95           C  
ATOM   9640  CG1 VAL A 615     -12.550   6.628 -47.278  1.00  2.95           C  
ATOM   9641  CG2 VAL A 615     -11.730   4.403 -46.439  1.00  2.95           C  
ATOM   9642  H   VAL A 615     -10.256   5.473 -44.196  1.00  2.95           H  
ATOM   9643  HA  VAL A 615      -9.827   6.234 -46.999  1.00  2.95           H  
ATOM   9644  HB  VAL A 615     -12.322   6.079 -45.260  1.00  2.95           H  
ATOM   9645 1HG1 VAL A 615     -13.567   6.243 -47.335  1.00  2.95           H  
ATOM   9646 2HG1 VAL A 615     -12.578   7.690 -47.047  1.00  2.95           H  
ATOM   9647 3HG1 VAL A 615     -12.049   6.477 -48.234  1.00  2.95           H  
ATOM   9648 1HG2 VAL A 615     -12.740   4.001 -46.501  1.00  2.95           H  
ATOM   9649 2HG2 VAL A 615     -11.202   4.212 -47.371  1.00  2.95           H  
ATOM   9650 3HG2 VAL A 615     -11.199   3.925 -45.613  1.00  2.95           H  
ATOM   9651  N   SER A 616     -10.855   8.375 -44.683  1.00  3.18           N  
ATOM   9652  CA  SER A 616     -10.990   9.812 -44.445  1.00  3.18           C  
ATOM   9653  C   SER A 616     -10.894  10.257 -42.983  1.00  3.18           C  
ATOM   9654  O   SER A 616     -11.347   9.566 -42.064  1.00  3.18           O  
ATOM   9655  CB  SER A 616     -12.317  10.287 -45.011  1.00  3.18           C  
ATOM   9656  OG  SER A 616     -12.493  11.656 -44.788  1.00  3.18           O  
ATOM   9657  H   SER A 616     -11.112   7.682 -43.977  1.00  3.18           H  
ATOM   9658  HA  SER A 616     -10.189  10.312 -44.991  1.00  3.18           H  
ATOM   9659 1HB  SER A 616     -12.355  10.083 -46.081  1.00  3.18           H  
ATOM   9660 2HB  SER A 616     -13.127   9.731 -44.542  1.00  3.18           H  
ATOM   9661  HG  SER A 616     -12.380  11.785 -43.839  1.00  3.18           H  
ATOM   9662  N   VAL A 617     -10.316  11.455 -42.785  1.00  3.29           N  
ATOM   9663  CA  VAL A 617     -10.247  12.091 -41.465  1.00  3.29           C  
ATOM   9664  C   VAL A 617     -10.861  13.481 -41.468  1.00  3.29           C  
ATOM   9665  O   VAL A 617     -10.572  14.299 -42.345  1.00  3.29           O  
ATOM   9666  CB  VAL A 617      -8.779  12.223 -40.969  1.00  3.29           C  
ATOM   9667  CG1 VAL A 617      -7.955  13.002 -41.958  1.00  3.29           C  
ATOM   9668  CG2 VAL A 617      -8.748  12.957 -39.569  1.00  3.29           C  
ATOM   9669  H   VAL A 617      -9.943  11.949 -43.585  1.00  3.29           H  
ATOM   9670  HA  VAL A 617     -10.796  11.477 -40.761  1.00  3.29           H  
ATOM   9671  HB  VAL A 617      -8.342  11.229 -40.885  1.00  3.29           H  
ATOM   9672 1HG1 VAL A 617      -6.927  13.073 -41.596  1.00  3.29           H  
ATOM   9673 2HG1 VAL A 617      -7.968  12.494 -42.921  1.00  3.29           H  
ATOM   9674 3HG1 VAL A 617      -8.372  14.004 -42.067  1.00  3.29           H  
ATOM   9675 1HG2 VAL A 617      -7.722  13.032 -39.219  1.00  3.29           H  
ATOM   9676 2HG2 VAL A 617      -9.158  13.957 -39.664  1.00  3.29           H  
ATOM   9677 3HG2 VAL A 617      -9.335  12.404 -38.846  1.00  3.29           H  
ATOM   9678  N   GLU A 618     -11.678  13.749 -40.458  1.00  3.30           N  
ATOM   9679  CA  GLU A 618     -12.275  15.050 -40.255  1.00  3.30           C  
ATOM   9680  C   GLU A 618     -11.744  15.686 -38.967  1.00  3.30           C  
ATOM   9681  O   GLU A 618     -12.043  15.185 -37.881  1.00  3.30           O  
ATOM   9682  CB  GLU A 618     -13.797  14.946 -40.168  1.00  3.30           C  
ATOM   9683  CG  GLU A 618     -14.503  16.291 -39.990  1.00  3.30           C  
ATOM   9684  CD  GLU A 618     -16.011  16.165 -39.923  1.00  3.30           C  
ATOM   9685  OE1 GLU A 618     -16.500  15.070 -40.061  1.00  3.30           O  
ATOM   9686  OE2 GLU A 618     -16.671  17.163 -39.743  1.00  3.30           O  
ATOM   9687  H   GLU A 618     -11.885  13.004 -39.801  1.00  3.30           H  
ATOM   9688  HA  GLU A 618     -12.048  15.663 -41.116  1.00  3.30           H  
ATOM   9689 1HB  GLU A 618     -14.182  14.479 -41.074  1.00  3.30           H  
ATOM   9690 2HB  GLU A 618     -14.069  14.315 -39.336  1.00  3.30           H  
ATOM   9691 1HG  GLU A 618     -14.142  16.759 -39.070  1.00  3.30           H  
ATOM   9692 2HG  GLU A 618     -14.230  16.940 -40.821  1.00  3.30           H  
ATOM   9693  N   PRO A 619     -10.829  16.658 -39.028  1.00  3.30           N  
ATOM   9694  CA  PRO A 619     -10.315  17.343 -37.865  1.00  3.30           C  
ATOM   9695  C   PRO A 619     -11.386  18.319 -37.394  1.00  3.30           C  
ATOM   9696  O   PRO A 619     -12.111  18.864 -38.231  1.00  3.30           O  
ATOM   9697  CB  PRO A 619      -9.060  18.030 -38.404  1.00  3.30           C  
ATOM   9698  CG  PRO A 619      -9.372  18.287 -39.868  1.00  3.30           C  
ATOM   9699  CD  PRO A 619     -10.251  17.110 -40.308  1.00  3.30           C  
ATOM   9700  HA  PRO A 619     -10.071  16.616 -37.081  1.00  3.30           H  
ATOM   9701 1HB  PRO A 619      -8.872  18.953 -37.833  1.00  3.30           H  
ATOM   9702 2HB  PRO A 619      -8.186  17.379 -38.258  1.00  3.30           H  
ATOM   9703 1HG  PRO A 619      -9.882  19.256 -39.976  1.00  3.30           H  
ATOM   9704 2HG  PRO A 619      -8.438  18.356 -40.447  1.00  3.30           H  
ATOM   9705 1HD  PRO A 619     -11.024  17.516 -40.974  1.00  3.30           H  
ATOM   9706 2HD  PRO A 619      -9.660  16.309 -40.782  1.00  3.30           H  
ATOM   9707  N   LEU A 620     -11.398  18.632 -36.102  1.00  3.33           N  
ATOM   9708  CA  LEU A 620     -12.313  19.637 -35.561  1.00  3.33           C  
ATOM   9709  C   LEU A 620     -12.102  19.875 -34.068  1.00  3.33           C  
ATOM   9710  O   LEU A 620     -10.995  19.704 -33.553  1.00  3.33           O  
ATOM   9711  OXT LEU A 620     -12.944  20.540 -33.468  1.00  3.33           O  
ATOM   9712  CB  LEU A 620     -13.788  19.213 -35.767  1.00  3.33           C  
ATOM   9713  CG  LEU A 620     -14.284  18.032 -34.907  1.00  3.33           C  
ATOM   9714  CD1 LEU A 620     -15.790  17.963 -34.964  1.00  3.33           C  
ATOM   9715  CD2 LEU A 620     -13.698  16.738 -35.410  1.00  3.33           C  
ATOM   9716  H   LEU A 620     -10.803  18.097 -35.473  1.00  3.33           H  
ATOM   9717  HA  LEU A 620     -12.138  20.575 -36.087  1.00  3.33           H  
ATOM   9718 1HB  LEU A 620     -14.418  20.067 -35.526  1.00  3.33           H  
ATOM   9719 2HB  LEU A 620     -13.973  18.955 -36.803  1.00  3.33           H  
ATOM   9720  HG  LEU A 620     -13.992  18.192 -33.875  1.00  3.33           H  
ATOM   9721 1HD1 LEU A 620     -16.139  17.135 -34.347  1.00  3.33           H  
ATOM   9722 2HD1 LEU A 620     -16.215  18.897 -34.593  1.00  3.33           H  
ATOM   9723 3HD1 LEU A 620     -16.103  17.805 -36.000  1.00  3.33           H  
ATOM   9724 1HD2 LEU A 620     -14.064  15.945 -34.784  1.00  3.33           H  
ATOM   9725 2HD2 LEU A 620     -14.003  16.563 -36.445  1.00  3.33           H  
ATOM   9726 3HD2 LEU A 620     -12.628  16.767 -35.358  1.00  3.33           H  
ENDMDL

REMARK ID 422676 DOMAINID 418168 MODEL 4 2022-10-08_00000334_1_19
MODEL     4
ATOM      1  N   MET A   1       1.930  -0.576  -2.919  1.00  1.82           N  
ATOM      2  CA  MET A   1       2.389   0.800  -3.067  1.00  1.82           C  
ATOM      3  C   MET A   1       2.567   1.465  -1.709  1.00  1.82           C  
ATOM      4  O   MET A   1       2.358   0.848  -0.660  1.00  1.82           O  
ATOM      5  CB  MET A   1       1.386   1.600  -3.914  1.00  1.82           C  
ATOM      6  CG  MET A   1       1.150   1.063  -5.341  1.00  1.82           C  
ATOM      7  SD  MET A   1       2.621   1.145  -6.408  1.00  1.82           S  
ATOM      8  CE  MET A   1       2.724   2.906  -6.783  1.00  1.82           C  
ATOM      9 1H   MET A   1       2.099  -1.087  -3.771  1.00  1.82           H  
ATOM     10 2H   MET A   1       2.417  -1.018  -2.156  1.00  1.82           H  
ATOM     11 3H   MET A   1       0.929  -0.581  -2.724  1.00  1.82           H  
ATOM     12  HA  MET A   1       3.357   0.794  -3.567  1.00  1.82           H  
ATOM     13 1HB  MET A   1       0.418   1.604  -3.411  1.00  1.82           H  
ATOM     14 2HB  MET A   1       1.706   2.639  -4.001  1.00  1.82           H  
ATOM     15 1HG  MET A   1       0.816   0.027  -5.282  1.00  1.82           H  
ATOM     16 2HG  MET A   1       0.354   1.650  -5.809  1.00  1.82           H  
ATOM     17 1HE  MET A   1       3.585   3.097  -7.429  1.00  1.82           H  
ATOM     18 2HE  MET A   1       1.820   3.225  -7.290  1.00  1.82           H  
ATOM     19 3HE  MET A   1       2.836   3.476  -5.859  1.00  1.82           H  
ATOM     20  N   ARG A   2       2.947   2.733  -1.727  1.00  1.61           N  
ATOM     21  CA  ARG A   2       3.058   3.524  -0.504  1.00  1.61           C  
ATOM     22  C   ARG A   2       2.752   4.969  -0.838  1.00  1.61           C  
ATOM     23  O   ARG A   2       2.889   5.386  -1.989  1.00  1.61           O  
ATOM     24  CB  ARG A   2       4.435   3.440   0.148  1.00  1.61           C  
ATOM     25  CG  ARG A   2       5.592   4.055  -0.639  1.00  1.61           C  
ATOM     26  CD  ARG A   2       6.879   3.953   0.132  1.00  1.61           C  
ATOM     27  NE  ARG A   2       8.034   4.515  -0.587  1.00  1.61           N  
ATOM     28  CZ  ARG A   2       9.284   4.565  -0.114  1.00  1.61           C  
ATOM     29  NH1 ARG A   2       9.586   4.134   1.076  1.00  1.61           N  
ATOM     30  NH2 ARG A   2      10.205   5.055  -0.889  1.00  1.61           N  
ATOM     31  H   ARG A   2       3.138   3.190  -2.610  1.00  1.61           H  
ATOM     32  HA  ARG A   2       2.315   3.177   0.217  1.00  1.61           H  
ATOM     33 1HB  ARG A   2       4.403   3.944   1.118  1.00  1.61           H  
ATOM     34 2HB  ARG A   2       4.680   2.395   0.338  1.00  1.61           H  
ATOM     35 1HG  ARG A   2       5.710   3.536  -1.590  1.00  1.61           H  
ATOM     36 2HG  ARG A   2       5.376   5.106  -0.820  1.00  1.61           H  
ATOM     37 1HD  ARG A   2       6.769   4.491   1.071  1.00  1.61           H  
ATOM     38 2HD  ARG A   2       7.091   2.905   0.346  1.00  1.61           H  
ATOM     39  HE  ARG A   2       7.922   4.883  -1.538  1.00  1.61           H  
ATOM     40 1HH1 ARG A   2       8.863   3.755   1.676  1.00  1.61           H  
ATOM     41 2HH1 ARG A   2      10.544   4.180   1.383  1.00  1.61           H  
ATOM     42 1HH2 ARG A   2       9.918   5.357  -1.814  1.00  1.61           H  
ATOM     43 2HH2 ARG A   2      11.164   5.112  -0.583  1.00  1.61           H  
ATOM     44  N   THR A   3       2.368   5.729   0.166  1.00  1.43           N  
ATOM     45  CA  THR A   3       2.053   7.131  -0.027  1.00  1.43           C  
ATOM     46  C   THR A   3       2.929   8.052   0.795  1.00  1.43           C  
ATOM     47  O   THR A   3       3.194   7.791   1.974  1.00  1.43           O  
ATOM     48  CB  THR A   3       0.571   7.393   0.300  1.00  1.43           C  
ATOM     49  OG1 THR A   3      -0.253   6.618  -0.595  1.00  1.43           O  
ATOM     50  CG2 THR A   3       0.234   8.876   0.157  1.00  1.43           C  
ATOM     51  H   THR A   3       2.285   5.321   1.101  1.00  1.43           H  
ATOM     52  HA  THR A   3       2.211   7.379  -1.075  1.00  1.43           H  
ATOM     53  HB  THR A   3       0.367   7.076   1.325  1.00  1.43           H  
ATOM     54  HG1 THR A   3      -0.107   6.911  -1.507  1.00  1.43           H  
ATOM     55 1HG2 THR A   3      -0.804   9.021   0.383  1.00  1.43           H  
ATOM     56 2HG2 THR A   3       0.836   9.465   0.845  1.00  1.43           H  
ATOM     57 3HG2 THR A   3       0.430   9.202  -0.863  1.00  1.43           H  
ATOM     58  N   ILE A   4       3.413   9.115   0.150  1.00  1.29           N  
ATOM     59  CA  ILE A   4       4.210  10.108   0.848  1.00  1.29           C  
ATOM     60  C   ILE A   4       3.532  11.479   0.766  1.00  1.29           C  
ATOM     61  O   ILE A   4       3.312  12.002  -0.330  1.00  1.29           O  
ATOM     62  CB  ILE A   4       5.638  10.200   0.283  1.00  1.29           C  
ATOM     63  CG1 ILE A   4       6.316   8.820   0.279  1.00  1.29           C  
ATOM     64  CG2 ILE A   4       6.436  11.139   1.166  1.00  1.29           C  
ATOM     65  CD1 ILE A   4       6.251   8.089  -1.033  1.00  1.29           C  
ATOM     66  H   ILE A   4       3.187   9.251  -0.823  1.00  1.29           H  
ATOM     67  HA  ILE A   4       4.288   9.820   1.888  1.00  1.29           H  
ATOM     68  HB  ILE A   4       5.619  10.575  -0.740  1.00  1.29           H  
ATOM     69 1HG1 ILE A   4       7.365   8.947   0.551  1.00  1.29           H  
ATOM     70 2HG1 ILE A   4       5.836   8.186   1.011  1.00  1.29           H  
ATOM     71 1HG2 ILE A   4       7.435  11.188   0.788  1.00  1.29           H  
ATOM     72 2HG2 ILE A   4       5.984  12.131   1.162  1.00  1.29           H  
ATOM     73 3HG2 ILE A   4       6.459  10.764   2.184  1.00  1.29           H  
ATOM     74 1HD1 ILE A   4       6.754   7.132  -0.934  1.00  1.29           H  
ATOM     75 2HD1 ILE A   4       5.210   7.922  -1.312  1.00  1.29           H  
ATOM     76 3HD1 ILE A   4       6.743   8.676  -1.805  1.00  1.29           H  
ATOM     77  N   LEU A   5       3.208  12.047   1.920  1.00  1.21           N  
ATOM     78  CA  LEU A   5       2.536  13.352   1.997  1.00  1.21           C  
ATOM     79  C   LEU A   5       3.510  14.414   2.483  1.00  1.21           C  
ATOM     80  O   LEU A   5       4.433  14.093   3.235  1.00  1.21           O  
ATOM     81  CB  LEU A   5       1.360  13.296   2.976  1.00  1.21           C  
ATOM     82  CG  LEU A   5       0.301  12.265   2.720  1.00  1.21           C  
ATOM     83  CD1 LEU A   5      -0.763  12.397   3.834  1.00  1.21           C  
ATOM     84  CD2 LEU A   5      -0.260  12.466   1.321  1.00  1.21           C  
ATOM     85  H   LEU A   5       3.430  11.545   2.776  1.00  1.21           H  
ATOM     86  HA  LEU A   5       2.176  13.630   1.007  1.00  1.21           H  
ATOM     87 1HB  LEU A   5       1.752  13.118   3.970  1.00  1.21           H  
ATOM     88 2HB  LEU A   5       0.869  14.271   2.972  1.00  1.21           H  
ATOM     89  HG  LEU A   5       0.728  11.262   2.790  1.00  1.21           H  
ATOM     90 1HD1 LEU A   5      -1.539  11.658   3.694  1.00  1.21           H  
ATOM     91 2HD1 LEU A   5      -0.292  12.242   4.806  1.00  1.21           H  
ATOM     92 3HD1 LEU A   5      -1.204  13.392   3.804  1.00  1.21           H  
ATOM     93 1HD2 LEU A   5      -1.028  11.739   1.112  1.00  1.21           H  
ATOM     94 2HD2 LEU A   5      -0.670  13.445   1.232  1.00  1.21           H  
ATOM     95 3HD2 LEU A   5       0.536  12.357   0.583  1.00  1.21           H  
ATOM     96  N   ALA A   6       3.276  15.689   2.141  1.00  1.16           N  
ATOM     97  CA  ALA A   6       4.149  16.742   2.687  1.00  1.16           C  
ATOM     98  C   ALA A   6       3.508  18.136   2.777  1.00  1.16           C  
ATOM     99  O   ALA A   6       2.599  18.475   2.012  1.00  1.16           O  
ATOM    100  CB  ALA A   6       5.392  16.851   1.844  1.00  1.16           C  
ATOM    101  H   ALA A   6       2.514  15.911   1.503  1.00  1.16           H  
ATOM    102  HA  ALA A   6       4.432  16.450   3.686  1.00  1.16           H  
ATOM    103 1HB  ALA A   6       6.064  17.593   2.277  1.00  1.16           H  
ATOM    104 2HB  ALA A   6       5.899  15.887   1.800  1.00  1.16           H  
ATOM    105 3HB  ALA A   6       5.104  17.160   0.854  1.00  1.16           H  
ATOM    106  N   GLY A   7       4.079  18.977   3.658  1.00  1.15           N  
ATOM    107  CA  GLY A   7       3.694  20.394   3.801  1.00  1.15           C  
ATOM    108  C   GLY A   7       4.577  21.131   4.812  1.00  1.15           C  
ATOM    109  O   GLY A   7       5.038  20.543   5.783  1.00  1.15           O  
ATOM    110  H   GLY A   7       4.809  18.600   4.266  1.00  1.15           H  
ATOM    111 1HA  GLY A   7       3.781  20.893   2.846  1.00  1.15           H  
ATOM    112 2HA  GLY A   7       2.650  20.461   4.113  1.00  1.15           H  
ATOM    113  N   ASN A   8       4.785  22.439   4.587  1.00  1.13           N  
ATOM    114  CA  ASN A   8       5.640  23.278   5.442  1.00  1.13           C  
ATOM    115  C   ASN A   8       6.964  22.506   5.647  1.00  1.13           C  
ATOM    116  O   ASN A   8       7.739  22.366   4.694  1.00  1.13           O  
ATOM    117  CB  ASN A   8       4.908  23.678   6.724  1.00  1.13           C  
ATOM    118  CG  ASN A   8       5.538  24.873   7.555  1.00  1.13           C  
ATOM    119  OD1 ASN A   8       6.153  25.839   7.034  1.00  1.13           O  
ATOM    120  ND2 ASN A   8       5.331  24.796   8.856  1.00  1.13           N  
ATOM    121  H   ASN A   8       4.347  22.868   3.784  1.00  1.13           H  
ATOM    122  HA  ASN A   8       5.875  24.197   4.908  1.00  1.13           H  
ATOM    123 1HB  ASN A   8       3.883  23.959   6.461  1.00  1.13           H  
ATOM    124 2HB  ASN A   8       4.823  22.814   7.371  1.00  1.13           H  
ATOM    125 1HD2 ASN A   8       5.652  25.505   9.483  1.00  1.13           H  
ATOM    126 2HD2 ASN A   8       4.825  24.023   9.229  1.00  1.13           H  
ATOM    127  N   GLY A   9       7.243  22.030   6.870  1.00  1.10           N  
ATOM    128  CA  GLY A   9       8.489  21.301   7.132  1.00  1.10           C  
ATOM    129  C   GLY A   9       8.253  19.834   7.470  1.00  1.10           C  
ATOM    130  O   GLY A   9       9.156  19.142   7.950  1.00  1.10           O  
ATOM    131  H   GLY A   9       6.579  22.157   7.620  1.00  1.10           H  
ATOM    132 1HA  GLY A   9       9.133  21.373   6.266  1.00  1.10           H  
ATOM    133 2HA  GLY A   9       9.020  21.758   7.944  1.00  1.10           H  
ATOM    134  N   ALA A  10       7.019  19.380   7.275  1.00  1.06           N  
ATOM    135  CA  ALA A  10       6.579  18.035   7.631  1.00  1.06           C  
ATOM    136  C   ALA A  10       6.396  17.082   6.461  1.00  1.06           C  
ATOM    137  O   ALA A  10       6.014  17.471   5.351  1.00  1.06           O  
ATOM    138  CB  ALA A  10       5.241  18.120   8.353  1.00  1.06           C  
ATOM    139  H   ALA A  10       6.340  19.995   6.843  1.00  1.06           H  
ATOM    140  HA  ALA A  10       7.321  17.606   8.291  1.00  1.06           H  
ATOM    141 1HB  ALA A  10       4.946  17.133   8.630  1.00  1.06           H  
ATOM    142 2HB  ALA A  10       5.315  18.744   9.238  1.00  1.06           H  
ATOM    143 3HB  ALA A  10       4.495  18.546   7.679  1.00  1.06           H  
ATOM    144  N   PHE A  11       6.578  15.795   6.745  1.00  1.01           N  
ATOM    145  CA  PHE A  11       6.175  14.788   5.777  1.00  1.01           C  
ATOM    146  C   PHE A  11       5.787  13.479   6.446  1.00  1.01           C  
ATOM    147  O   PHE A  11       6.212  13.163   7.560  1.00  1.01           O  
ATOM    148  CB  PHE A  11       7.226  14.568   4.687  1.00  1.01           C  
ATOM    149  CG  PHE A  11       8.530  14.033   5.076  1.00  1.01           C  
ATOM    150  CD1 PHE A  11       8.721  12.689   5.045  1.00  1.01           C  
ATOM    151  CD2 PHE A  11       9.584  14.852   5.427  1.00  1.01           C  
ATOM    152  CE1 PHE A  11       9.938  12.141   5.334  1.00  1.01           C  
ATOM    153  CE2 PHE A  11      10.804  14.302   5.730  1.00  1.01           C  
ATOM    154  CZ  PHE A  11      10.978  12.932   5.669  1.00  1.01           C  
ATOM    155  H   PHE A  11       6.944  15.533   7.660  1.00  1.01           H  
ATOM    156  HA  PHE A  11       5.294  15.153   5.271  1.00  1.01           H  
ATOM    157 1HB  PHE A  11       6.813  13.886   3.947  1.00  1.01           H  
ATOM    158 2HB  PHE A  11       7.396  15.511   4.167  1.00  1.01           H  
ATOM    159  HD1 PHE A  11       7.884  12.060   4.766  1.00  1.01           H  
ATOM    160  HD2 PHE A  11       9.444  15.934   5.455  1.00  1.01           H  
ATOM    161  HE1 PHE A  11      10.068  11.070   5.295  1.00  1.01           H  
ATOM    162  HE2 PHE A  11      11.626  14.948   6.012  1.00  1.01           H  
ATOM    163  HZ  PHE A  11      11.935  12.479   5.893  1.00  1.01           H  
ATOM    164  N   VAL A  12       4.949  12.723   5.757  1.00  0.97           N  
ATOM    165  CA  VAL A  12       4.481  11.436   6.258  1.00  0.97           C  
ATOM    166  C   VAL A  12       4.538  10.308   5.271  1.00  0.97           C  
ATOM    167  O   VAL A  12       4.079  10.442   4.137  1.00  0.97           O  
ATOM    168  CB  VAL A  12       3.031  11.551   6.794  1.00  0.97           C  
ATOM    169  CG1 VAL A  12       2.483  10.225   7.180  1.00  0.97           C  
ATOM    170  CG2 VAL A  12       3.039  12.344   8.015  1.00  0.97           C  
ATOM    171  H   VAL A  12       4.648  13.065   4.845  1.00  0.97           H  
ATOM    172  HA  VAL A  12       5.117  11.174   7.095  1.00  0.97           H  
ATOM    173  HB  VAL A  12       2.402  12.004   6.036  1.00  0.97           H  
ATOM    174 1HG1 VAL A  12       1.478  10.342   7.579  1.00  0.97           H  
ATOM    175 2HG1 VAL A  12       2.447   9.563   6.316  1.00  0.97           H  
ATOM    176 3HG1 VAL A  12       3.132   9.810   7.935  1.00  0.97           H  
ATOM    177 1HG2 VAL A  12       2.056  12.424   8.375  1.00  0.97           H  
ATOM    178 2HG2 VAL A  12       3.642  11.835   8.736  1.00  0.97           H  
ATOM    179 3HG2 VAL A  12       3.435  13.318   7.835  1.00  0.97           H  
ATOM    180  N   LEU A  13       5.060   9.176   5.722  1.00  0.93           N  
ATOM    181  CA  LEU A  13       5.054   7.984   4.905  1.00  0.93           C  
ATOM    182  C   LEU A  13       4.173   6.927   5.537  1.00  0.93           C  
ATOM    183  O   LEU A  13       4.295   6.629   6.731  1.00  0.93           O  
ATOM    184  CB  LEU A  13       6.455   7.416   4.702  1.00  0.93           C  
ATOM    185  CG  LEU A  13       7.271   8.100   3.672  1.00  0.93           C  
ATOM    186  CD1 LEU A  13       8.138   9.159   4.306  1.00  0.93           C  
ATOM    187  CD2 LEU A  13       8.052   7.053   2.911  1.00  0.93           C  
ATOM    188  H   LEU A  13       5.438   9.155   6.668  1.00  0.93           H  
ATOM    189  HA  LEU A  13       4.642   8.228   3.930  1.00  0.93           H  
ATOM    190 1HB  LEU A  13       7.000   7.489   5.642  1.00  0.93           H  
ATOM    191 2HB  LEU A  13       6.373   6.360   4.427  1.00  0.93           H  
ATOM    192  HG  LEU A  13       6.616   8.605   3.012  1.00  0.93           H  
ATOM    193 1HD1 LEU A  13       8.707   9.677   3.543  1.00  0.93           H  
ATOM    194 2HD1 LEU A  13       7.511   9.864   4.831  1.00  0.93           H  
ATOM    195 3HD1 LEU A  13       8.817   8.686   5.007  1.00  0.93           H  
ATOM    196 1HD2 LEU A  13       8.618   7.524   2.133  1.00  0.93           H  
ATOM    197 2HD2 LEU A  13       8.720   6.525   3.589  1.00  0.93           H  
ATOM    198 3HD2 LEU A  13       7.355   6.346   2.471  1.00  0.93           H  
ATOM    199  N   SER A  14       3.332   6.310   4.718  1.00  0.91           N  
ATOM    200  CA  SER A  14       2.459   5.243   5.203  1.00  0.91           C  
ATOM    201  C   SER A  14       2.123   4.269   4.075  1.00  0.91           C  
ATOM    202  O   SER A  14       2.302   4.584   2.891  1.00  0.91           O  
ATOM    203  CB  SER A  14       1.187   5.837   5.780  1.00  0.91           C  
ATOM    204  OG  SER A  14       0.401   6.415   4.773  1.00  0.91           O  
ATOM    205  H   SER A  14       3.276   6.623   3.747  1.00  0.91           H  
ATOM    206  HA  SER A  14       2.979   4.689   5.987  1.00  0.91           H  
ATOM    207 1HB  SER A  14       0.625   5.056   6.282  1.00  0.91           H  
ATOM    208 2HB  SER A  14       1.438   6.586   6.529  1.00  0.91           H  
ATOM    209  HG  SER A  14       0.156   5.674   4.187  1.00  0.91           H  
ATOM    210  N   ASP A  15       1.627   3.083   4.427  1.00  0.90           N  
ATOM    211  CA  ASP A  15       1.273   2.121   3.387  1.00  0.90           C  
ATOM    212  C   ASP A  15      -0.114   2.455   2.865  1.00  0.90           C  
ATOM    213  O   ASP A  15      -0.714   3.440   3.299  1.00  0.90           O  
ATOM    214  CB  ASP A  15       1.315   0.657   3.876  1.00  0.90           C  
ATOM    215  CG  ASP A  15       0.202   0.245   4.857  1.00  0.90           C  
ATOM    216  OD1 ASP A  15      -0.727   1.019   5.041  1.00  0.90           O  
ATOM    217  OD2 ASP A  15       0.236  -0.878   5.334  1.00  0.90           O  
ATOM    218  H   ASP A  15       1.501   2.866   5.416  1.00  0.90           H  
ATOM    219  HA  ASP A  15       1.981   2.215   2.562  1.00  0.90           H  
ATOM    220 1HB  ASP A  15       1.291  -0.013   3.018  1.00  0.90           H  
ATOM    221 2HB  ASP A  15       2.274   0.491   4.379  1.00  0.90           H  
ATOM    222  N   GLU A  16      -0.662   1.607   1.998  1.00  0.90           N  
ATOM    223  CA  GLU A  16      -1.962   1.856   1.376  1.00  0.90           C  
ATOM    224  C   GLU A  16      -3.115   1.920   2.391  1.00  0.90           C  
ATOM    225  O   GLU A  16      -4.162   2.502   2.109  1.00  0.90           O  
ATOM    226  CB  GLU A  16      -2.269   0.765   0.344  1.00  0.90           C  
ATOM    227  CG  GLU A  16      -1.347   0.737  -0.872  1.00  0.90           C  
ATOM    228  CD  GLU A  16      -1.727  -0.348  -1.870  1.00  0.90           C  
ATOM    229  OE1 GLU A  16      -2.881  -0.706  -1.912  1.00  0.90           O  
ATOM    230  OE2 GLU A  16      -0.848  -0.842  -2.566  1.00  0.90           O  
ATOM    231  H   GLU A  16      -0.137   0.795   1.712  1.00  0.90           H  
ATOM    232  HA  GLU A  16      -1.912   2.817   0.865  1.00  0.90           H  
ATOM    233 1HB  GLU A  16      -2.237  -0.213   0.824  1.00  0.90           H  
ATOM    234 2HB  GLU A  16      -3.269   0.912  -0.034  1.00  0.90           H  
ATOM    235 1HG  GLU A  16      -1.387   1.707  -1.370  1.00  0.90           H  
ATOM    236 2HG  GLU A  16      -0.325   0.576  -0.534  1.00  0.90           H  
ATOM    237  N   ARG A  17      -2.948   1.263   3.542  1.00  0.91           N  
ATOM    238  CA  ARG A  17      -3.955   1.183   4.586  1.00  0.91           C  
ATOM    239  C   ARG A  17      -3.846   2.375   5.542  1.00  0.91           C  
ATOM    240  O   ARG A  17      -4.682   2.574   6.423  1.00  0.91           O  
ATOM    241  CB  ARG A  17      -3.775  -0.111   5.373  1.00  0.91           C  
ATOM    242  CG  ARG A  17      -3.986  -1.377   4.574  1.00  0.91           C  
ATOM    243  CD  ARG A  17      -3.647  -2.601   5.369  1.00  0.91           C  
ATOM    244  NE  ARG A  17      -2.223  -2.651   5.716  1.00  0.91           N  
ATOM    245  CZ  ARG A  17      -1.614  -3.624   6.413  1.00  0.91           C  
ATOM    246  NH1 ARG A  17      -2.261  -4.693   6.863  1.00  0.91           N  
ATOM    247  NH2 ARG A  17      -0.327  -3.475   6.635  1.00  0.91           N  
ATOM    248  H   ARG A  17      -2.040   0.858   3.760  1.00  0.91           H  
ATOM    249  HA  ARG A  17      -4.939   1.186   4.121  1.00  0.91           H  
ATOM    250 1HB  ARG A  17      -2.764  -0.146   5.775  1.00  0.91           H  
ATOM    251 2HB  ARG A  17      -4.445  -0.134   6.223  1.00  0.91           H  
ATOM    252 1HG  ARG A  17      -5.021  -1.439   4.284  1.00  0.91           H  
ATOM    253 2HG  ARG A  17      -3.357  -1.353   3.682  1.00  0.91           H  
ATOM    254 1HD  ARG A  17      -4.222  -2.609   6.297  1.00  0.91           H  
ATOM    255 2HD  ARG A  17      -3.889  -3.491   4.791  1.00  0.91           H  
ATOM    256  HE  ARG A  17      -1.608  -1.865   5.440  1.00  0.91           H  
ATOM    257 1HH1 ARG A  17      -3.272  -4.819   6.706  1.00  0.91           H  
ATOM    258 2HH1 ARG A  17      -1.768  -5.396   7.384  1.00  0.91           H  
ATOM    259 1HH2 ARG A  17       0.122  -2.619   6.263  1.00  0.91           H  
ATOM    260 2HH2 ARG A  17       0.193  -4.161   7.151  1.00  0.91           H  
ATOM    261  N   GLY A  18      -2.788   3.161   5.403  1.00  0.94           N  
ATOM    262  CA  GLY A  18      -2.544   4.257   6.319  1.00  0.94           C  
ATOM    263  C   GLY A  18      -1.723   3.824   7.538  1.00  0.94           C  
ATOM    264  O   GLY A  18      -1.550   4.614   8.475  1.00  0.94           O  
ATOM    265  H   GLY A  18      -2.117   3.005   4.648  1.00  0.94           H  
ATOM    266 1HA  GLY A  18      -2.015   5.046   5.785  1.00  0.94           H  
ATOM    267 2HA  GLY A  18      -3.494   4.677   6.646  1.00  0.94           H  
ATOM    268  N   ASP A  19      -1.228   2.578   7.540  1.00  1.00           N  
ATOM    269  CA  ASP A  19      -0.410   2.075   8.646  1.00  1.00           C  
ATOM    270  C   ASP A  19       1.040   2.390   8.368  1.00  1.00           C  
ATOM    271  O   ASP A  19       1.403   2.751   7.248  1.00  1.00           O  
ATOM    272  CB  ASP A  19      -0.599   0.571   8.924  1.00  1.00           C  
ATOM    273  CG  ASP A  19      -1.883   0.194   9.737  1.00  1.00           C  
ATOM    274  OD1 ASP A  19      -2.384   1.026  10.466  1.00  1.00           O  
ATOM    275  OD2 ASP A  19      -2.302  -0.934   9.668  1.00  1.00           O  
ATOM    276  H   ASP A  19      -1.364   1.972   6.718  1.00  1.00           H  
ATOM    277  HA  ASP A  19      -0.693   2.604   9.557  1.00  1.00           H  
ATOM    278 1HB  ASP A  19      -0.626   0.038   7.964  1.00  1.00           H  
ATOM    279 2HB  ASP A  19       0.268   0.199   9.473  1.00  1.00           H  
ATOM    280  N   MET A  20       1.875   2.266   9.386  1.00  1.09           N  
ATOM    281  CA  MET A  20       3.294   2.537   9.261  1.00  1.09           C  
ATOM    282  C   MET A  20       4.091   1.341   9.800  1.00  1.09           C  
ATOM    283  O   MET A  20       4.468   1.343  10.969  1.00  1.09           O  
ATOM    284  CB  MET A  20       3.606   3.802  10.042  1.00  1.09           C  
ATOM    285  CG  MET A  20       2.946   5.049   9.551  1.00  1.09           C  
ATOM    286  SD  MET A  20       3.246   6.424  10.646  1.00  1.09           S  
ATOM    287  CE  MET A  20       2.496   7.696   9.698  1.00  1.09           C  
ATOM    288  H   MET A  20       1.520   1.972  10.297  1.00  1.09           H  
ATOM    289  HA  MET A  20       3.542   2.706   8.218  1.00  1.09           H  
ATOM    290 1HB  MET A  20       3.300   3.679  11.017  1.00  1.09           H  
ATOM    291 2HB  MET A  20       4.681   3.971  10.073  1.00  1.09           H  
ATOM    292 1HG  MET A  20       3.329   5.296   8.570  1.00  1.09           H  
ATOM    293 2HG  MET A  20       1.873   4.908   9.468  1.00  1.09           H  
ATOM    294 1HE  MET A  20       2.604   8.650  10.213  1.00  1.09           H  
ATOM    295 2HE  MET A  20       2.993   7.737   8.734  1.00  1.09           H  
ATOM    296 3HE  MET A  20       1.441   7.468   9.547  1.00  1.09           H  
ATOM    297  N   PRO A  21       4.163   0.216   9.062  1.00  1.18           N  
ATOM    298  CA  PRO A  21       4.800  -1.028   9.469  1.00  1.18           C  
ATOM    299  C   PRO A  21       6.338  -1.089   9.506  1.00  1.18           C  
ATOM    300  O   PRO A  21       6.879  -2.012  10.126  1.00  1.18           O  
ATOM    301  CB  PRO A  21       4.274  -2.011   8.418  1.00  1.18           C  
ATOM    302  CG  PRO A  21       4.007  -1.166   7.194  1.00  1.18           C  
ATOM    303  CD  PRO A  21       3.522   0.145   7.720  1.00  1.18           C  
ATOM    304  HA  PRO A  21       4.405  -1.300  10.460  1.00  1.18           H  
ATOM    305 1HB  PRO A  21       5.028  -2.792   8.234  1.00  1.18           H  
ATOM    306 2HB  PRO A  21       3.372  -2.516   8.790  1.00  1.18           H  
ATOM    307 1HG  PRO A  21       4.930  -1.047   6.602  1.00  1.18           H  
ATOM    308 2HG  PRO A  21       3.265  -1.653   6.539  1.00  1.18           H  
ATOM    309 1HD  PRO A  21       3.873   0.933   7.046  1.00  1.18           H  
ATOM    310 2HD  PRO A  21       2.435   0.106   7.791  1.00  1.18           H  
ATOM    311  N   SER A  22       7.064  -0.141   8.884  1.00  1.25           N  
ATOM    312  CA  SER A  22       8.522  -0.314   8.862  1.00  1.25           C  
ATOM    313  C   SER A  22       9.385   0.949   9.095  1.00  1.25           C  
ATOM    314  O   SER A  22       8.913   2.024   9.438  1.00  1.25           O  
ATOM    315  CB  SER A  22       8.904  -0.965   7.534  1.00  1.25           C  
ATOM    316  OG  SER A  22      10.244  -1.411   7.541  1.00  1.25           O  
ATOM    317  H   SER A  22       6.634   0.620   8.348  1.00  1.25           H  
ATOM    318  HA  SER A  22       8.781  -1.015   9.650  1.00  1.25           H  
ATOM    319 1HB  SER A  22       8.238  -1.808   7.342  1.00  1.25           H  
ATOM    320 2HB  SER A  22       8.755  -0.244   6.728  1.00  1.25           H  
ATOM    321  HG  SER A  22      10.365  -1.889   6.713  1.00  1.25           H  
ATOM    322  N   HIS A  23      10.689   0.775   8.899  1.00  1.27           N  
ATOM    323  CA  HIS A  23      11.756   1.746   9.156  1.00  1.27           C  
ATOM    324  C   HIS A  23      11.598   3.102   8.471  1.00  1.27           C  
ATOM    325  O   HIS A  23      11.849   4.152   9.070  1.00  1.27           O  
ATOM    326  CB  HIS A  23      13.078   1.097   8.748  1.00  1.27           C  
ATOM    327  CG  HIS A  23      14.297   1.921   8.940  1.00  1.27           C  
ATOM    328  ND1 HIS A  23      14.800   2.248  10.197  1.00  1.27           N  
ATOM    329  CD2 HIS A  23      15.153   2.452   8.040  1.00  1.27           C  
ATOM    330  CE1 HIS A  23      15.918   2.932  10.040  1.00  1.27           C  
ATOM    331  NE2 HIS A  23      16.144   3.068   8.748  1.00  1.27           N  
ATOM    332  H   HIS A  23      10.948  -0.135   8.559  1.00  1.27           H  
ATOM    333  HA  HIS A  23      11.798   1.936  10.226  1.00  1.27           H  
ATOM    334 1HB  HIS A  23      13.207   0.172   9.309  1.00  1.27           H  
ATOM    335 2HB  HIS A  23      13.026   0.825   7.693  1.00  1.27           H  
ATOM    336  HD2 HIS A  23      15.077   2.391   6.955  1.00  1.27           H  
ATOM    337  HE1 HIS A  23      16.551   3.327  10.838  1.00  1.27           H  
ATOM    338  HE2 HIS A  23      16.941   3.565   8.338  1.00  1.27           H  
ATOM    339  N   TYR A  24      11.229   3.085   7.206  1.00  1.24           N  
ATOM    340  CA  TYR A  24      11.082   4.313   6.440  1.00  1.24           C  
ATOM    341  C   TYR A  24       9.709   4.961   6.595  1.00  1.24           C  
ATOM    342  O   TYR A  24       9.474   6.068   6.102  1.00  1.24           O  
ATOM    343  CB  TYR A  24      11.345   4.001   4.987  1.00  1.24           C  
ATOM    344  CG  TYR A  24      10.546   2.813   4.545  1.00  1.24           C  
ATOM    345  CD1 TYR A  24       9.234   2.948   4.131  1.00  1.24           C  
ATOM    346  CD2 TYR A  24      11.142   1.560   4.576  1.00  1.24           C  
ATOM    347  CE1 TYR A  24       8.520   1.829   3.744  1.00  1.24           C  
ATOM    348  CE2 TYR A  24      10.432   0.445   4.189  1.00  1.24           C  
ATOM    349  CZ  TYR A  24       9.124   0.575   3.773  1.00  1.24           C  
ATOM    350  OH  TYR A  24       8.408  -0.540   3.389  1.00  1.24           O  
ATOM    351  H   TYR A  24      11.029   2.200   6.767  1.00  1.24           H  
ATOM    352  HA  TYR A  24      11.828   5.028   6.792  1.00  1.24           H  
ATOM    353 1HB  TYR A  24      11.070   4.857   4.370  1.00  1.24           H  
ATOM    354 2HB  TYR A  24      12.401   3.795   4.835  1.00  1.24           H  
ATOM    355  HD1 TYR A  24       8.756   3.929   4.117  1.00  1.24           H  
ATOM    356  HD2 TYR A  24      12.176   1.457   4.909  1.00  1.24           H  
ATOM    357  HE1 TYR A  24       7.481   1.935   3.425  1.00  1.24           H  
ATOM    358  HE2 TYR A  24      10.902  -0.539   4.214  1.00  1.24           H  
ATOM    359  HH  TYR A  24       7.496  -0.285   3.217  1.00  1.24           H  
ATOM    360  N   ASP A  25       8.806   4.296   7.294  1.00  1.18           N  
ATOM    361  CA  ASP A  25       7.466   4.813   7.456  1.00  1.18           C  
ATOM    362  C   ASP A  25       7.497   5.795   8.599  1.00  1.18           C  
ATOM    363  O   ASP A  25       8.446   5.782   9.385  1.00  1.18           O  
ATOM    364  CB  ASP A  25       6.488   3.690   7.730  1.00  1.18           C  
ATOM    365  CG  ASP A  25       6.308   2.764   6.560  1.00  1.18           C  
ATOM    366  OD1 ASP A  25       6.246   3.231   5.446  1.00  1.18           O  
ATOM    367  OD2 ASP A  25       6.256   1.571   6.777  1.00  1.18           O  
ATOM    368  H   ASP A  25       9.038   3.423   7.764  1.00  1.18           H  
ATOM    369  HA  ASP A  25       7.163   5.331   6.552  1.00  1.18           H  
ATOM    370 1HB  ASP A  25       6.794   3.133   8.613  1.00  1.18           H  
ATOM    371 2HB  ASP A  25       5.535   4.140   7.937  1.00  1.18           H  
ATOM    372  N   GLY A  26       6.519   6.681   8.688  1.00  1.11           N  
ATOM    373  CA  GLY A  26       6.548   7.564   9.834  1.00  1.11           C  
ATOM    374  C   GLY A  26       6.192   9.005   9.565  1.00  1.11           C  
ATOM    375  O   GLY A  26       5.892   9.405   8.440  1.00  1.11           O  
ATOM    376  H   GLY A  26       5.754   6.701   8.017  1.00  1.11           H  
ATOM    377 1HA  GLY A  26       5.917   7.166  10.623  1.00  1.11           H  
ATOM    378 2HA  GLY A  26       7.555   7.551  10.240  1.00  1.11           H  
ATOM    379  N   PHE A  27       6.209   9.763  10.645  1.00  1.08           N  
ATOM    380  CA  PHE A  27       5.943  11.192  10.682  1.00  1.08           C  
ATOM    381  C   PHE A  27       7.231  11.920  10.928  1.00  1.08           C  
ATOM    382  O   PHE A  27       7.888  11.690  11.948  1.00  1.08           O  
ATOM    383  CB  PHE A  27       4.929  11.556  11.746  1.00  1.08           C  
ATOM    384  CG  PHE A  27       4.697  13.012  11.909  1.00  1.08           C  
ATOM    385  CD1 PHE A  27       4.626  13.854  10.829  1.00  1.08           C  
ATOM    386  CD2 PHE A  27       4.546  13.546  13.187  1.00  1.08           C  
ATOM    387  CE1 PHE A  27       4.416  15.181  10.995  1.00  1.08           C  
ATOM    388  CE2 PHE A  27       4.330  14.884  13.358  1.00  1.08           C  
ATOM    389  CZ  PHE A  27       4.265  15.710  12.246  1.00  1.08           C  
ATOM    390  H   PHE A  27       6.482   9.289  11.502  1.00  1.08           H  
ATOM    391  HA  PHE A  27       5.572  11.509   9.713  1.00  1.08           H  
ATOM    392 1HB  PHE A  27       3.985  11.071  11.534  1.00  1.08           H  
ATOM    393 2HB  PHE A  27       5.284  11.198  12.688  1.00  1.08           H  
ATOM    394  HD1 PHE A  27       4.753  13.457   9.835  1.00  1.08           H  
ATOM    395  HD2 PHE A  27       4.598  12.891  14.053  1.00  1.08           H  
ATOM    396  HE1 PHE A  27       4.366  15.812  10.138  1.00  1.08           H  
ATOM    397  HE2 PHE A  27       4.213  15.293  14.356  1.00  1.08           H  
ATOM    398  HZ  PHE A  27       4.090  16.773  12.356  1.00  1.08           H  
ATOM    399  N   TYR A  28       7.613  12.753   9.981  1.00  1.08           N  
ATOM    400  CA  TYR A  28       8.868  13.454  10.033  1.00  1.08           C  
ATOM    401  C   TYR A  28       8.651  14.964  10.018  1.00  1.08           C  
ATOM    402  O   TYR A  28       7.685  15.467   9.436  1.00  1.08           O  
ATOM    403  CB  TYR A  28       9.656  13.081   8.806  1.00  1.08           C  
ATOM    404  CG  TYR A  28       9.960  11.600   8.604  1.00  1.08           C  
ATOM    405  CD1 TYR A  28       8.976  10.752   8.072  1.00  1.08           C  
ATOM    406  CD2 TYR A  28      11.212  11.121   8.823  1.00  1.08           C  
ATOM    407  CE1 TYR A  28       9.283   9.437   7.778  1.00  1.08           C  
ATOM    408  CE2 TYR A  28      11.520   9.813   8.516  1.00  1.08           C  
ATOM    409  CZ  TYR A  28      10.567   8.978   7.991  1.00  1.08           C  
ATOM    410  OH  TYR A  28      10.908   7.691   7.671  1.00  1.08           O  
ATOM    411  H   TYR A  28       7.021  12.893   9.167  1.00  1.08           H  
ATOM    412  HA  TYR A  28       9.382  13.181  10.941  1.00  1.08           H  
ATOM    413 1HB  TYR A  28       9.093  13.420   7.951  1.00  1.08           H  
ATOM    414 2HB  TYR A  28      10.601  13.624   8.814  1.00  1.08           H  
ATOM    415  HD1 TYR A  28       7.969  11.134   7.875  1.00  1.08           H  
ATOM    416  HD2 TYR A  28      11.968  11.784   9.221  1.00  1.08           H  
ATOM    417  HE1 TYR A  28       8.520   8.777   7.358  1.00  1.08           H  
ATOM    418  HE2 TYR A  28      12.527   9.444   8.677  1.00  1.08           H  
ATOM    419  HH  TYR A  28      10.224   7.287   7.099  1.00  1.08           H  
ATOM    420  N   PHE A  29       9.588  15.693  10.604  1.00  1.11           N  
ATOM    421  CA  PHE A  29       9.561  17.150  10.580  1.00  1.11           C  
ATOM    422  C   PHE A  29      10.959  17.733  10.661  1.00  1.11           C  
ATOM    423  O   PHE A  29      11.745  17.321  11.509  1.00  1.11           O  
ATOM    424  CB  PHE A  29       8.696  17.642  11.736  1.00  1.11           C  
ATOM    425  CG  PHE A  29       8.530  19.107  11.903  1.00  1.11           C  
ATOM    426  CD1 PHE A  29       7.726  19.817  11.056  1.00  1.11           C  
ATOM    427  CD2 PHE A  29       9.139  19.768  12.968  1.00  1.11           C  
ATOM    428  CE1 PHE A  29       7.516  21.155  11.245  1.00  1.11           C  
ATOM    429  CE2 PHE A  29       8.927  21.106  13.169  1.00  1.11           C  
ATOM    430  CZ  PHE A  29       8.114  21.802  12.308  1.00  1.11           C  
ATOM    431  H   PHE A  29      10.341  15.204  11.085  1.00  1.11           H  
ATOM    432  HA  PHE A  29       9.116  17.467   9.647  1.00  1.11           H  
ATOM    433 1HB  PHE A  29       7.698  17.217  11.615  1.00  1.11           H  
ATOM    434 2HB  PHE A  29       9.074  17.266  12.642  1.00  1.11           H  
ATOM    435  HD1 PHE A  29       7.252  19.301  10.238  1.00  1.11           H  
ATOM    436  HD2 PHE A  29       9.780  19.207  13.658  1.00  1.11           H  
ATOM    437  HE1 PHE A  29       6.868  21.704  10.565  1.00  1.11           H  
ATOM    438  HE2 PHE A  29       9.399  21.613  14.008  1.00  1.11           H  
ATOM    439  HZ  PHE A  29       7.939  22.863  12.469  1.00  1.11           H  
ATOM    440  N   LEU A  30      11.299  18.648   9.747  1.00  1.16           N  
ATOM    441  CA  LEU A  30      12.607  19.295   9.810  1.00  1.16           C  
ATOM    442  C   LEU A  30      13.795  18.359  10.051  1.00  1.16           C  
ATOM    443  O   LEU A  30      14.584  18.546  10.970  1.00  1.16           O  
ATOM    444  CB  LEU A  30      12.541  20.448  10.796  1.00  1.16           C  
ATOM    445  CG  LEU A  30      11.640  21.561  10.365  1.00  1.16           C  
ATOM    446  CD1 LEU A  30      11.661  22.609  11.408  1.00  1.16           C  
ATOM    447  CD2 LEU A  30      12.135  22.100   9.037  1.00  1.16           C  
ATOM    448  H   LEU A  30      10.616  18.929   9.046  1.00  1.16           H  
ATOM    449  HA  LEU A  30      12.781  19.749   8.834  1.00  1.16           H  
ATOM    450 1HB  LEU A  30      12.130  20.063  11.732  1.00  1.16           H  
ATOM    451 2HB  LEU A  30      13.454  20.832  11.005  1.00  1.16           H  
ATOM    452  HG  LEU A  30      10.617  21.195  10.256  1.00  1.16           H  
ATOM    453 1HD1 LEU A  30      11.036  23.431  11.146  1.00  1.16           H  
ATOM    454 2HD1 LEU A  30      11.306  22.172  12.306  1.00  1.16           H  
ATOM    455 3HD1 LEU A  30      12.679  22.972  11.544  1.00  1.16           H  
ATOM    456 1HD2 LEU A  30      11.514  22.908   8.714  1.00  1.16           H  
ATOM    457 2HD2 LEU A  30      13.154  22.463   9.153  1.00  1.16           H  
ATOM    458 3HD2 LEU A  30      12.114  21.311   8.286  1.00  1.16           H  
ATOM    459  N   ASP A  31      13.877  17.340   9.207  1.00  1.20           N  
ATOM    460  CA  ASP A  31      14.893  16.290   9.189  1.00  1.20           C  
ATOM    461  C   ASP A  31      14.937  15.300  10.358  1.00  1.20           C  
ATOM    462  O   ASP A  31      15.909  14.550  10.466  1.00  1.20           O  
ATOM    463  CB  ASP A  31      16.298  16.852   8.991  1.00  1.20           C  
ATOM    464  CG  ASP A  31      16.480  17.397   7.603  1.00  1.20           C  
ATOM    465  OD1 ASP A  31      15.535  17.365   6.873  1.00  1.20           O  
ATOM    466  OD2 ASP A  31      17.595  17.759   7.240  1.00  1.20           O  
ATOM    467  H   ASP A  31      13.164  17.298   8.495  1.00  1.20           H  
ATOM    468  HA  ASP A  31      14.694  15.726   8.292  1.00  1.20           H  
ATOM    469 1HB  ASP A  31      16.495  17.652   9.713  1.00  1.20           H  
ATOM    470 2HB  ASP A  31      17.030  16.076   9.175  1.00  1.20           H  
ATOM    471  N   THR A  32      13.877  15.232  11.164  1.00  1.20           N  
ATOM    472  CA  THR A  32      13.755  14.253  12.252  1.00  1.20           C  
ATOM    473  C   THR A  32      12.495  13.396  12.163  1.00  1.20           C  
ATOM    474  O   THR A  32      11.408  13.882  11.859  1.00  1.20           O  
ATOM    475  CB  THR A  32      13.817  14.949  13.625  1.00  1.20           C  
ATOM    476  OG1 THR A  32      15.093  15.571  13.783  1.00  1.20           O  
ATOM    477  CG2 THR A  32      13.568  14.026  14.783  1.00  1.20           C  
ATOM    478  H   THR A  32      13.135  15.925  11.060  1.00  1.20           H  
ATOM    479  HA  THR A  32      14.602  13.574  12.192  1.00  1.20           H  
ATOM    480  HB  THR A  32      13.055  15.708  13.645  1.00  1.20           H  
ATOM    481  HG1 THR A  32      15.149  16.360  13.226  1.00  1.20           H  
ATOM    482 1HG2 THR A  32      13.615  14.605  15.700  1.00  1.20           H  
ATOM    483 2HG2 THR A  32      12.587  13.567  14.693  1.00  1.20           H  
ATOM    484 3HG2 THR A  32      14.312  13.278  14.807  1.00  1.20           H  
ATOM    485  N   ARG A  33      12.653  12.099  12.405  1.00  1.18           N  
ATOM    486  CA  ARG A  33      11.540  11.156  12.422  1.00  1.18           C  
ATOM    487  C   ARG A  33      10.888  11.190  13.799  1.00  1.18           C  
ATOM    488  O   ARG A  33      11.474  10.776  14.793  1.00  1.18           O  
ATOM    489  CB  ARG A  33      12.046   9.741  12.116  1.00  1.18           C  
ATOM    490  CG  ARG A  33      10.983   8.608  12.016  1.00  1.18           C  
ATOM    491  CD  ARG A  33      11.593   7.263  11.531  1.00  1.18           C  
ATOM    492  NE  ARG A  33      12.603   6.711  12.498  1.00  1.18           N  
ATOM    493  CZ  ARG A  33      13.298   5.528  12.375  1.00  1.18           C  
ATOM    494  NH1 ARG A  33      13.118   4.697  11.363  1.00  1.18           N  
ATOM    495  NH2 ARG A  33      14.187   5.199  13.289  1.00  1.18           N  
ATOM    496  H   ARG A  33      13.572  11.754  12.655  1.00  1.18           H  
ATOM    497  HA  ARG A  33      10.802  11.446  11.679  1.00  1.18           H  
ATOM    498 1HB  ARG A  33      12.606   9.750  11.191  1.00  1.18           H  
ATOM    499 2HB  ARG A  33      12.749   9.447  12.901  1.00  1.18           H  
ATOM    500 1HG  ARG A  33      10.530   8.447  12.998  1.00  1.18           H  
ATOM    501 2HG  ARG A  33      10.201   8.903  11.309  1.00  1.18           H  
ATOM    502 1HD  ARG A  33      10.796   6.530  11.408  1.00  1.18           H  
ATOM    503 2HD  ARG A  33      12.081   7.410  10.572  1.00  1.18           H  
ATOM    504  HE  ARG A  33      12.819   7.280  13.312  1.00  1.18           H  
ATOM    505 1HH1 ARG A  33      12.447   4.882  10.616  1.00  1.18           H  
ATOM    506 2HH1 ARG A  33      13.671   3.832  11.296  1.00  1.18           H  
ATOM    507 1HH2 ARG A  33      14.396   5.804  14.087  1.00  1.18           H  
ATOM    508 2HH2 ARG A  33      14.706   4.340  13.219  1.00  1.18           H  
ATOM    509  N   PHE A  34       9.696  11.754  13.874  1.00  1.13           N  
ATOM    510  CA  PHE A  34       8.990  11.904  15.140  1.00  1.13           C  
ATOM    511  C   PHE A  34       8.215  10.656  15.528  1.00  1.13           C  
ATOM    512  O   PHE A  34       8.200  10.269  16.694  1.00  1.13           O  
ATOM    513  CB  PHE A  34       8.145  13.159  15.094  1.00  1.13           C  
ATOM    514  CG  PHE A  34       8.981  14.350  15.328  1.00  1.13           C  
ATOM    515  CD1 PHE A  34       9.603  15.042  14.334  1.00  1.13           C  
ATOM    516  CD2 PHE A  34       9.139  14.770  16.606  1.00  1.13           C  
ATOM    517  CE1 PHE A  34      10.386  16.140  14.663  1.00  1.13           C  
ATOM    518  CE2 PHE A  34       9.890  15.846  16.941  1.00  1.13           C  
ATOM    519  CZ  PHE A  34      10.517  16.530  15.973  1.00  1.13           C  
ATOM    520  H   PHE A  34       9.245  12.069  13.022  1.00  1.13           H  
ATOM    521  HA  PHE A  34       9.737  12.072  15.908  1.00  1.13           H  
ATOM    522 1HB  PHE A  34       7.665  13.251  14.112  1.00  1.13           H  
ATOM    523 2HB  PHE A  34       7.382  13.132  15.828  1.00  1.13           H  
ATOM    524  HD1 PHE A  34       9.493  14.721  13.294  1.00  1.13           H  
ATOM    525  HD2 PHE A  34       8.653  14.213  17.361  1.00  1.13           H  
ATOM    526  HE1 PHE A  34      10.903  16.703  13.878  1.00  1.13           H  
ATOM    527  HE2 PHE A  34       9.988  16.152  17.982  1.00  1.13           H  
ATOM    528  HZ  PHE A  34      11.120  17.382  16.233  1.00  1.13           H  
ATOM    529  N   VAL A  35       7.568  10.039  14.546  1.00  1.08           N  
ATOM    530  CA  VAL A  35       6.823   8.797  14.767  1.00  1.08           C  
ATOM    531  C   VAL A  35       7.328   7.776  13.764  1.00  1.08           C  
ATOM    532  O   VAL A  35       7.364   8.075  12.580  1.00  1.08           O  
ATOM    533  CB  VAL A  35       5.301   8.972  14.584  1.00  1.08           C  
ATOM    534  CG1 VAL A  35       4.597   7.645  14.819  1.00  1.08           C  
ATOM    535  CG2 VAL A  35       4.772  10.065  15.522  1.00  1.08           C  
ATOM    536  H   VAL A  35       7.623  10.456  13.617  1.00  1.08           H  
ATOM    537  HA  VAL A  35       7.007   8.432  15.763  1.00  1.08           H  
ATOM    538  HB  VAL A  35       5.102   9.233  13.564  1.00  1.08           H  
ATOM    539 1HG1 VAL A  35       3.551   7.801  14.645  1.00  1.08           H  
ATOM    540 2HG1 VAL A  35       4.965   6.885  14.126  1.00  1.08           H  
ATOM    541 3HG1 VAL A  35       4.760   7.309  15.839  1.00  1.08           H  
ATOM    542 1HG2 VAL A  35       3.704  10.182  15.363  1.00  1.08           H  
ATOM    543 2HG2 VAL A  35       4.959   9.788  16.557  1.00  1.08           H  
ATOM    544 3HG2 VAL A  35       5.273  11.005  15.307  1.00  1.08           H  
ATOM    545  N   ARG A  36       7.734   6.587  14.208  1.00  1.02           N  
ATOM    546  CA  ARG A  36       8.176   5.566  13.257  1.00  1.02           C  
ATOM    547  C   ARG A  36       7.039   4.628  12.916  1.00  1.02           C  
ATOM    548  O   ARG A  36       6.439   4.737  11.848  1.00  1.02           O  
ATOM    549  CB  ARG A  36       9.335   4.746  13.799  1.00  1.02           C  
ATOM    550  CG  ARG A  36       9.844   3.639  12.851  1.00  1.02           C  
ATOM    551  CD  ARG A  36      10.968   2.792  13.444  1.00  1.02           C  
ATOM    552  NE  ARG A  36      10.568   1.997  14.621  1.00  1.02           N  
ATOM    553  CZ  ARG A  36      11.385   1.127  15.281  1.00  1.02           C  
ATOM    554  NH1 ARG A  36      12.624   0.916  14.872  1.00  1.02           N  
ATOM    555  NH2 ARG A  36      10.939   0.477  16.340  1.00  1.02           N  
ATOM    556  H   ARG A  36       7.705   6.374  15.191  1.00  1.02           H  
ATOM    557  HA  ARG A  36       8.503   6.052  12.337  1.00  1.02           H  
ATOM    558 1HB  ARG A  36      10.173   5.406  14.002  1.00  1.02           H  
ATOM    559 2HB  ARG A  36       9.056   4.277  14.730  1.00  1.02           H  
ATOM    560 1HG  ARG A  36       9.028   2.980  12.584  1.00  1.02           H  
ATOM    561 2HG  ARG A  36      10.218   4.100  11.934  1.00  1.02           H  
ATOM    562 1HD  ARG A  36      11.336   2.107  12.684  1.00  1.02           H  
ATOM    563 2HD  ARG A  36      11.772   3.448  13.752  1.00  1.02           H  
ATOM    564  HE  ARG A  36       9.620   2.132  15.010  1.00  1.02           H  
ATOM    565 1HH1 ARG A  36      12.983   1.393  14.062  1.00  1.02           H  
ATOM    566 2HH1 ARG A  36      13.213   0.265  15.373  1.00  1.02           H  
ATOM    567 1HH2 ARG A  36       9.970   0.627  16.669  1.00  1.02           H  
ATOM    568 2HH2 ARG A  36      11.537  -0.166  16.829  1.00  1.02           H  
ATOM    569  N   LYS A  37       6.655   3.764  13.860  1.00  0.98           N  
ATOM    570  CA  LYS A  37       5.574   2.876  13.524  1.00  0.98           C  
ATOM    571  C   LYS A  37       4.246   3.333  14.054  1.00  0.98           C  
ATOM    572  O   LYS A  37       4.141   4.076  15.049  1.00  0.98           O  
ATOM    573  CB  LYS A  37       5.821   1.444  13.980  1.00  0.98           C  
ATOM    574  CG  LYS A  37       7.008   0.770  13.323  1.00  0.98           C  
ATOM    575  CD  LYS A  37       7.091  -0.690  13.705  1.00  0.98           C  
ATOM    576  CE  LYS A  37       8.314  -1.339  13.106  1.00  0.98           C  
ATOM    577  NZ  LYS A  37       8.341  -2.805  13.354  1.00  0.98           N  
ATOM    578  H   LYS A  37       7.132   3.649  14.757  1.00  0.98           H  
ATOM    579  HA  LYS A  37       5.494   2.854  12.443  1.00  0.98           H  
ATOM    580 1HB  LYS A  37       5.957   1.417  15.047  1.00  0.98           H  
ATOM    581 2HB  LYS A  37       4.942   0.841  13.752  1.00  0.98           H  
ATOM    582 1HG  LYS A  37       6.932   0.861  12.232  1.00  0.98           H  
ATOM    583 2HG  LYS A  37       7.913   1.254  13.653  1.00  0.98           H  
ATOM    584 1HD  LYS A  37       7.130  -0.777  14.794  1.00  0.98           H  
ATOM    585 2HD  LYS A  37       6.201  -1.206  13.341  1.00  0.98           H  
ATOM    586 1HE  LYS A  37       8.330  -1.155  12.040  1.00  0.98           H  
ATOM    587 2HE  LYS A  37       9.201  -0.888  13.553  1.00  0.98           H  
ATOM    588 1HZ  LYS A  37       9.174  -3.202  12.945  1.00  0.98           H  
ATOM    589 2HZ  LYS A  37       8.335  -2.981  14.347  1.00  0.98           H  
ATOM    590 3HZ  LYS A  37       7.523  -3.227  12.929  1.00  0.98           H  
ATOM    591  N   ALA A  38       3.235   2.830  13.366  1.00  0.96           N  
ATOM    592  CA  ALA A  38       1.844   3.031  13.698  1.00  0.96           C  
ATOM    593  C   ALA A  38       0.992   1.873  13.210  1.00  0.96           C  
ATOM    594  O   ALA A  38       1.124   1.422  12.065  1.00  0.96           O  
ATOM    595  CB  ALA A  38       1.320   4.305  13.072  1.00  0.96           C  
ATOM    596  H   ALA A  38       3.489   2.264  12.557  1.00  0.96           H  
ATOM    597  HA  ALA A  38       1.771   3.101  14.772  1.00  0.96           H  
ATOM    598 1HB  ALA A  38       0.286   4.424  13.364  1.00  0.96           H  
ATOM    599 2HB  ALA A  38       1.921   5.138  13.418  1.00  0.96           H  
ATOM    600 3HB  ALA A  38       1.369   4.245  12.001  1.00  0.96           H  
ATOM    601  N   ARG A  39       0.050   1.461  14.045  1.00  0.97           N  
ATOM    602  CA  ARG A  39      -0.922   0.429  13.670  1.00  0.97           C  
ATOM    603  C   ARG A  39      -2.316   0.821  14.117  1.00  0.97           C  
ATOM    604  O   ARG A  39      -2.545   1.078  15.306  1.00  0.97           O  
ATOM    605  CB  ARG A  39      -0.560  -0.910  14.273  1.00  0.97           C  
ATOM    606  CG  ARG A  39      -1.528  -2.050  13.924  1.00  0.97           C  
ATOM    607  CD  ARG A  39      -1.080  -3.361  14.490  1.00  0.97           C  
ATOM    608  NE  ARG A  39      -2.103  -4.396  14.360  1.00  0.97           N  
ATOM    609  CZ  ARG A  39      -2.240  -5.231  13.310  1.00  0.97           C  
ATOM    610  NH1 ARG A  39      -1.419  -5.148  12.284  1.00  0.97           N  
ATOM    611  NH2 ARG A  39      -3.204  -6.136  13.308  1.00  0.97           N  
ATOM    612  H   ARG A  39       0.033   1.875  14.980  1.00  0.97           H  
ATOM    613  HA  ARG A  39      -0.930   0.332  12.583  1.00  0.97           H  
ATOM    614 1HB  ARG A  39       0.432  -1.203  13.932  1.00  0.97           H  
ATOM    615 2HB  ARG A  39      -0.522  -0.825  15.360  1.00  0.97           H  
ATOM    616 1HG  ARG A  39      -2.514  -1.820  14.325  1.00  0.97           H  
ATOM    617 2HG  ARG A  39      -1.599  -2.144  12.836  1.00  0.97           H  
ATOM    618 1HD  ARG A  39      -0.185  -3.698  13.973  1.00  0.97           H  
ATOM    619 2HD  ARG A  39      -0.864  -3.237  15.551  1.00  0.97           H  
ATOM    620  HE  ARG A  39      -2.772  -4.495  15.139  1.00  0.97           H  
ATOM    621 1HH1 ARG A  39      -0.683  -4.453  12.281  1.00  0.97           H  
ATOM    622 2HH1 ARG A  39      -1.528  -5.773  11.499  1.00  0.97           H  
ATOM    623 1HH2 ARG A  39      -3.837  -6.210  14.101  1.00  0.97           H  
ATOM    624 2HH2 ARG A  39      -3.310  -6.759  12.521  1.00  0.97           H  
ATOM    625  N   LEU A  40      -3.243   0.935  13.161  1.00  1.03           N  
ATOM    626  CA  LEU A  40      -4.584   1.378  13.512  1.00  1.03           C  
ATOM    627  C   LEU A  40      -5.652   0.278  13.369  1.00  1.03           C  
ATOM    628  O   LEU A  40      -6.045  -0.087  12.258  1.00  1.03           O  
ATOM    629  CB  LEU A  40      -4.932   2.585  12.637  1.00  1.03           C  
ATOM    630  CG  LEU A  40      -4.133   3.905  12.960  1.00  1.03           C  
ATOM    631  CD1 LEU A  40      -2.722   3.811  12.403  1.00  1.03           C  
ATOM    632  CD2 LEU A  40      -4.842   5.105  12.355  1.00  1.03           C  
ATOM    633  H   LEU A  40      -3.005   0.752  12.173  1.00  1.03           H  
ATOM    634  HA  LEU A  40      -4.567   1.691  14.546  1.00  1.03           H  
ATOM    635 1HB  LEU A  40      -4.749   2.323  11.589  1.00  1.03           H  
ATOM    636 2HB  LEU A  40      -5.964   2.799  12.766  1.00  1.03           H  
ATOM    637  HG  LEU A  40      -4.055   4.028  14.036  1.00  1.03           H  
ATOM    638 1HD1 LEU A  40      -2.189   4.714  12.648  1.00  1.03           H  
ATOM    639 2HD1 LEU A  40      -2.193   3.005  12.804  1.00  1.03           H  
ATOM    640 3HD1 LEU A  40      -2.765   3.690  11.316  1.00  1.03           H  
ATOM    641 1HD2 LEU A  40      -4.286   6.013  12.585  1.00  1.03           H  
ATOM    642 2HD2 LEU A  40      -4.903   4.987  11.276  1.00  1.03           H  
ATOM    643 3HD2 LEU A  40      -5.827   5.192  12.763  1.00  1.03           H  
ATOM    644  N   GLU A  41      -6.139  -0.232  14.505  1.00  1.12           N  
ATOM    645  CA  GLU A  41      -7.102  -1.338  14.534  1.00  1.12           C  
ATOM    646  C   GLU A  41      -8.527  -0.855  14.826  1.00  1.12           C  
ATOM    647  O   GLU A  41      -8.723   0.067  15.611  1.00  1.12           O  
ATOM    648  CB  GLU A  41      -6.708  -2.342  15.633  1.00  1.12           C  
ATOM    649  CG  GLU A  41      -5.350  -3.019  15.462  1.00  1.12           C  
ATOM    650  CD  GLU A  41      -4.989  -3.926  16.652  1.00  1.12           C  
ATOM    651  OE1 GLU A  41      -5.751  -3.968  17.607  1.00  1.12           O  
ATOM    652  OE2 GLU A  41      -3.960  -4.570  16.594  1.00  1.12           O  
ATOM    653  H   GLU A  41      -5.806   0.125  15.402  1.00  1.12           H  
ATOM    654  HA  GLU A  41      -7.096  -1.834  13.562  1.00  1.12           H  
ATOM    655 1HB  GLU A  41      -6.698  -1.833  16.593  1.00  1.12           H  
ATOM    656 2HB  GLU A  41      -7.461  -3.128  15.695  1.00  1.12           H  
ATOM    657 1HG  GLU A  41      -5.354  -3.608  14.545  1.00  1.12           H  
ATOM    658 2HG  GLU A  41      -4.597  -2.243  15.363  1.00  1.12           H  
ATOM    659  N   VAL A  42      -9.517  -1.551  14.266  1.00  1.23           N  
ATOM    660  CA  VAL A  42     -10.947  -1.334  14.551  1.00  1.23           C  
ATOM    661  C   VAL A  42     -11.534  -2.639  15.054  1.00  1.23           C  
ATOM    662  O   VAL A  42     -12.725  -2.916  14.896  1.00  1.23           O  
ATOM    663  CB  VAL A  42     -11.695  -0.899  13.311  1.00  1.23           C  
ATOM    664  CG1 VAL A  42     -11.188   0.447  12.860  1.00  1.23           C  
ATOM    665  CG2 VAL A  42     -11.499  -1.949  12.296  1.00  1.23           C  
ATOM    666  H   VAL A  42      -9.278  -2.286  13.611  1.00  1.23           H  
ATOM    667  HA  VAL A  42     -11.059  -0.575  15.318  1.00  1.23           H  
ATOM    668  HB  VAL A  42     -12.752  -0.792  13.534  1.00  1.23           H  
ATOM    669 1HG1 VAL A  42     -11.705   0.778  11.990  1.00  1.23           H  
ATOM    670 2HG1 VAL A  42     -11.334   1.173  13.646  1.00  1.23           H  
ATOM    671 3HG1 VAL A  42     -10.140   0.354  12.644  1.00  1.23           H  
ATOM    672 1HG2 VAL A  42     -12.007  -1.695  11.403  1.00  1.23           H  
ATOM    673 2HG2 VAL A  42     -10.440  -2.036  12.103  1.00  1.23           H  
ATOM    674 3HG2 VAL A  42     -11.881  -2.905  12.669  1.00  1.23           H  
ATOM    675  N   SER A  43     -10.618  -3.444  15.581  1.00  1.32           N  
ATOM    676  CA  SER A  43     -10.754  -4.786  16.125  1.00  1.32           C  
ATOM    677  C   SER A  43     -10.425  -5.813  14.990  1.00  1.32           C  
ATOM    678  O   SER A  43      -9.234  -5.970  14.732  1.00  1.32           O  
ATOM    679  CB  SER A  43     -12.034  -4.920  16.945  1.00  1.32           C  
ATOM    680  OG  SER A  43     -11.977  -4.084  18.077  1.00  1.32           O  
ATOM    681  H   SER A  43      -9.700  -3.037  15.634  1.00  1.32           H  
ATOM    682  HA  SER A  43      -9.966  -4.911  16.867  1.00  1.32           H  
ATOM    683 1HB  SER A  43     -12.920  -4.689  16.391  1.00  1.32           H  
ATOM    684 2HB  SER A  43     -12.116  -5.945  17.299  1.00  1.32           H  
ATOM    685  HG  SER A  43     -11.971  -3.140  17.760  1.00  1.32           H  
ATOM    686  N   PRO A  44     -11.336  -6.530  14.277  1.00  1.37           N  
ATOM    687  CA  PRO A  44     -10.923  -7.377  13.163  1.00  1.37           C  
ATOM    688  C   PRO A  44     -10.253  -6.495  12.128  1.00  1.37           C  
ATOM    689  O   PRO A  44     -10.677  -5.356  11.962  1.00  1.37           O  
ATOM    690  CB  PRO A  44     -12.254  -7.901  12.606  1.00  1.37           C  
ATOM    691  CG  PRO A  44     -13.213  -7.821  13.757  1.00  1.37           C  
ATOM    692  CD  PRO A  44     -12.792  -6.591  14.550  1.00  1.37           C  
ATOM    693  HA  PRO A  44     -10.260  -8.178  13.511  1.00  1.37           H  
ATOM    694 1HB  PRO A  44     -12.566  -7.297  11.744  1.00  1.37           H  
ATOM    695 2HB  PRO A  44     -12.121  -8.934  12.236  1.00  1.37           H  
ATOM    696 1HG  PRO A  44     -14.247  -7.743  13.378  1.00  1.37           H  
ATOM    697 2HG  PRO A  44     -13.170  -8.747  14.351  1.00  1.37           H  
ATOM    698 1HD  PRO A  44     -13.304  -5.672  14.208  1.00  1.37           H  
ATOM    699 2HD  PRO A  44     -13.027  -6.866  15.566  1.00  1.37           H  
ATOM    700  N   GLU A  45      -9.255  -7.000  11.395  1.00  1.34           N  
ATOM    701  CA  GLU A  45      -8.711  -6.141  10.349  1.00  1.34           C  
ATOM    702  C   GLU A  45      -9.829  -6.002   9.314  1.00  1.34           C  
ATOM    703  O   GLU A  45     -10.218  -6.997   8.697  1.00  1.34           O  
ATOM    704  CB  GLU A  45      -7.440  -6.697   9.700  1.00  1.34           C  
ATOM    705  CG  GLU A  45      -6.852  -5.716   8.661  1.00  1.34           C  
ATOM    706  CD  GLU A  45      -5.551  -6.111   8.011  1.00  1.34           C  
ATOM    707  OE1 GLU A  45      -4.947  -7.080   8.407  1.00  1.34           O  
ATOM    708  OE2 GLU A  45      -5.166  -5.405   7.092  1.00  1.34           O  
ATOM    709  H   GLU A  45      -8.901  -7.932  11.551  1.00  1.34           H  
ATOM    710  HA  GLU A  45      -8.444  -5.193  10.797  1.00  1.34           H  
ATOM    711 1HB  GLU A  45      -6.688  -6.885  10.464  1.00  1.34           H  
ATOM    712 2HB  GLU A  45      -7.657  -7.640   9.198  1.00  1.34           H  
ATOM    713 1HG  GLU A  45      -7.596  -5.556   7.876  1.00  1.34           H  
ATOM    714 2HG  GLU A  45      -6.690  -4.766   9.159  1.00  1.34           H  
ATOM    715  N   PRO A  46     -10.315  -4.792   9.027  1.00  1.26           N  
ATOM    716  CA  PRO A  46     -11.508  -4.540   8.248  1.00  1.26           C  
ATOM    717  C   PRO A  46     -11.411  -4.661   6.735  1.00  1.26           C  
ATOM    718  O   PRO A  46     -11.680  -3.699   6.025  1.00  1.26           O  
ATOM    719  CB  PRO A  46     -11.805  -3.111   8.654  1.00  1.26           C  
ATOM    720  CG  PRO A  46     -10.450  -2.499   8.892  1.00  1.26           C  
ATOM    721  CD  PRO A  46      -9.648  -3.576   9.515  1.00  1.26           C  
ATOM    722  HA  PRO A  46     -12.306  -5.201   8.616  1.00  1.26           H  
ATOM    723 1HB  PRO A  46     -12.418  -2.630   7.884  1.00  1.26           H  
ATOM    724 2HB  PRO A  46     -12.389  -3.115   9.557  1.00  1.26           H  
ATOM    725 1HG  PRO A  46     -10.014  -2.221   7.976  1.00  1.26           H  
ATOM    726 2HG  PRO A  46     -10.522  -1.585   9.498  1.00  1.26           H  
ATOM    727 1HD  PRO A  46      -8.623  -3.509   9.152  1.00  1.26           H  
ATOM    728 2HD  PRO A  46      -9.720  -3.498  10.592  1.00  1.26           H  
ATOM    729  N   ASP A  47     -11.015  -5.829   6.244  1.00  1.17           N  
ATOM    730  CA  ASP A  47     -11.061  -6.108   4.802  1.00  1.17           C  
ATOM    731  C   ASP A  47     -10.754  -4.875   3.932  1.00  1.17           C  
ATOM    732  O   ASP A  47     -11.673  -4.285   3.357  1.00  1.17           O  
ATOM    733  CB  ASP A  47     -12.427  -6.702   4.423  1.00  1.17           C  
ATOM    734  CG  ASP A  47     -12.437  -7.415   3.053  1.00  1.17           C  
ATOM    735  OD1 ASP A  47     -11.395  -7.870   2.643  1.00  1.17           O  
ATOM    736  OD2 ASP A  47     -13.487  -7.528   2.455  1.00  1.17           O  
ATOM    737  H   ASP A  47     -10.754  -6.555   6.910  1.00  1.17           H  
ATOM    738  HA  ASP A  47     -10.302  -6.860   4.584  1.00  1.17           H  
ATOM    739 1HB  ASP A  47     -12.729  -7.421   5.186  1.00  1.17           H  
ATOM    740 2HB  ASP A  47     -13.177  -5.909   4.418  1.00  1.17           H  
ATOM    741  N   PHE A  48      -9.490  -4.443   3.887  1.00  1.09           N  
ATOM    742  CA  PHE A  48      -9.114  -3.256   3.106  1.00  1.09           C  
ATOM    743  C   PHE A  48      -9.631  -3.305   1.672  1.00  1.09           C  
ATOM    744  O   PHE A  48      -9.471  -4.312   0.979  1.00  1.09           O  
ATOM    745  CB  PHE A  48      -7.597  -3.075   3.137  1.00  1.09           C  
ATOM    746  CG  PHE A  48      -7.051  -1.915   2.337  1.00  1.09           C  
ATOM    747  CD1 PHE A  48      -7.395  -0.601   2.603  1.00  1.09           C  
ATOM    748  CD2 PHE A  48      -6.127  -2.157   1.340  1.00  1.09           C  
ATOM    749  CE1 PHE A  48      -6.849   0.416   1.891  1.00  1.09           C  
ATOM    750  CE2 PHE A  48      -5.574  -1.129   0.628  1.00  1.09           C  
ATOM    751  CZ  PHE A  48      -5.938   0.152   0.907  1.00  1.09           C  
ATOM    752  H   PHE A  48      -8.781  -4.957   4.391  1.00  1.09           H  
ATOM    753  HA  PHE A  48      -9.558  -2.386   3.579  1.00  1.09           H  
ATOM    754 1HB  PHE A  48      -7.278  -2.954   4.165  1.00  1.09           H  
ATOM    755 2HB  PHE A  48      -7.126  -3.984   2.766  1.00  1.09           H  
ATOM    756  HD1 PHE A  48      -8.115  -0.379   3.369  1.00  1.09           H  
ATOM    757  HD2 PHE A  48      -5.834  -3.184   1.127  1.00  1.09           H  
ATOM    758  HE1 PHE A  48      -7.138   1.439   2.102  1.00  1.09           H  
ATOM    759  HE2 PHE A  48      -4.840  -1.330  -0.162  1.00  1.09           H  
ATOM    760  HZ  PHE A  48      -5.502   0.963   0.343  1.00  1.09           H  
ATOM    761  N   ILE A  49     -10.264  -2.205   1.249  1.00  1.06           N  
ATOM    762  CA  ILE A  49     -10.861  -2.054  -0.075  1.00  1.06           C  
ATOM    763  C   ILE A  49      -9.902  -1.412  -1.075  1.00  1.06           C  
ATOM    764  O   ILE A  49      -9.683  -1.932  -2.171  1.00  1.06           O  
ATOM    765  CB  ILE A  49     -12.087  -1.124   0.009  1.00  1.06           C  
ATOM    766  CG1 ILE A  49     -13.166  -1.699   0.910  1.00  1.06           C  
ATOM    767  CG2 ILE A  49     -12.639  -0.871  -1.376  1.00  1.06           C  
ATOM    768  CD1 ILE A  49     -14.234  -0.666   1.244  1.00  1.06           C  
ATOM    769  H   ILE A  49     -10.336  -1.412   1.881  1.00  1.06           H  
ATOM    770  HA  ILE A  49     -11.156  -3.035  -0.441  1.00  1.06           H  
ATOM    771  HB  ILE A  49     -11.794  -0.183   0.419  1.00  1.06           H  
ATOM    772 1HG1 ILE A  49     -13.639  -2.540   0.407  1.00  1.06           H  
ATOM    773 2HG1 ILE A  49     -12.715  -2.058   1.837  1.00  1.06           H  
ATOM    774 1HG2 ILE A  49     -13.489  -0.194  -1.309  1.00  1.06           H  
ATOM    775 2HG2 ILE A  49     -11.870  -0.422  -2.002  1.00  1.06           H  
ATOM    776 3HG2 ILE A  49     -12.960  -1.813  -1.816  1.00  1.06           H  
ATOM    777 1HD1 ILE A  49     -14.984  -1.092   1.872  1.00  1.06           H  
ATOM    778 2HD1 ILE A  49     -13.775   0.166   1.763  1.00  1.06           H  
ATOM    779 3HD1 ILE A  49     -14.699  -0.310   0.329  1.00  1.06           H  
ATOM    780  N   GLY A  50      -9.367  -0.249  -0.705  1.00  1.07           N  
ATOM    781  CA  GLY A  50      -8.502   0.505  -1.614  1.00  1.07           C  
ATOM    782  C   GLY A  50      -8.146   1.892  -1.084  1.00  1.07           C  
ATOM    783  O   GLY A  50      -8.605   2.303  -0.018  1.00  1.07           O  
ATOM    784  H   GLY A  50      -9.582   0.102   0.228  1.00  1.07           H  
ATOM    785 1HA  GLY A  50      -7.586  -0.062  -1.788  1.00  1.07           H  
ATOM    786 2HA  GLY A  50      -8.997   0.604  -2.579  1.00  1.07           H  
ATOM    787  N   ALA A  51      -7.337   2.634  -1.840  1.00  1.11           N  
ATOM    788  CA  ALA A  51      -6.894   3.951  -1.373  1.00  1.11           C  
ATOM    789  C   ALA A  51      -6.554   4.909  -2.506  1.00  1.11           C  
ATOM    790  O   ALA A  51      -6.326   4.498  -3.647  1.00  1.11           O  
ATOM    791  CB  ALA A  51      -5.674   3.799  -0.478  1.00  1.11           C  
ATOM    792  H   ALA A  51      -7.001   2.275  -2.723  1.00  1.11           H  
ATOM    793  HA  ALA A  51      -7.705   4.397  -0.798  1.00  1.11           H  
ATOM    794 1HB  ALA A  51      -5.370   4.778  -0.105  1.00  1.11           H  
ATOM    795 2HB  ALA A  51      -5.920   3.166   0.362  1.00  1.11           H  
ATOM    796 3HB  ALA A  51      -4.854   3.358  -1.038  1.00  1.11           H  
ATOM    797  N   SER A  52      -6.504   6.193  -2.154  1.00  1.15           N  
ATOM    798  CA  SER A  52      -6.125   7.266  -3.069  1.00  1.15           C  
ATOM    799  C   SER A  52      -5.411   8.378  -2.312  1.00  1.15           C  
ATOM    800  O   SER A  52      -5.497   8.458  -1.085  1.00  1.15           O  
ATOM    801  CB  SER A  52      -7.352   7.819  -3.763  1.00  1.15           C  
ATOM    802  OG  SER A  52      -8.214   8.444  -2.853  1.00  1.15           O  
ATOM    803  H   SER A  52      -6.732   6.423  -1.185  1.00  1.15           H  
ATOM    804  HA  SER A  52      -5.441   6.865  -3.818  1.00  1.15           H  
ATOM    805 1HB  SER A  52      -7.046   8.534  -4.526  1.00  1.15           H  
ATOM    806 2HB  SER A  52      -7.877   7.009  -4.267  1.00  1.15           H  
ATOM    807  HG  SER A  52      -7.696   9.141  -2.442  1.00  1.15           H  
ATOM    808  N   SER A  53      -4.707   9.247  -3.030  1.00  1.16           N  
ATOM    809  CA  SER A  53      -4.013  10.332  -2.348  1.00  1.16           C  
ATOM    810  C   SER A  53      -3.640  11.494  -3.240  1.00  1.16           C  
ATOM    811  O   SER A  53      -3.658  11.388  -4.468  1.00  1.16           O  
ATOM    812  CB  SER A  53      -2.730   9.818  -1.731  1.00  1.16           C  
ATOM    813  OG  SER A  53      -1.806   9.478  -2.725  1.00  1.16           O  
ATOM    814  H   SER A  53      -4.648   9.156  -4.035  1.00  1.16           H  
ATOM    815  HA  SER A  53      -4.665  10.714  -1.562  1.00  1.16           H  
ATOM    816 1HB  SER A  53      -2.305  10.593  -1.087  1.00  1.16           H  
ATOM    817 2HB  SER A  53      -2.934   8.954  -1.105  1.00  1.16           H  
ATOM    818  HG  SER A  53      -1.608  10.306  -3.181  1.00  1.16           H  
ATOM    819  N   THR A  54      -3.236  12.571  -2.576  1.00  1.13           N  
ATOM    820  CA  THR A  54      -2.652  13.747  -3.186  1.00  1.13           C  
ATOM    821  C   THR A  54      -1.430  14.171  -2.376  1.00  1.13           C  
ATOM    822  O   THR A  54      -0.999  13.457  -1.478  1.00  1.13           O  
ATOM    823  CB  THR A  54      -3.658  14.908  -3.314  1.00  1.13           C  
ATOM    824  OG1 THR A  54      -3.063  15.930  -4.130  1.00  1.13           O  
ATOM    825  CG2 THR A  54      -4.042  15.467  -1.953  1.00  1.13           C  
ATOM    826  H   THR A  54      -3.336  12.561  -1.566  1.00  1.13           H  
ATOM    827  HA  THR A  54      -2.313  13.482  -4.182  1.00  1.13           H  
ATOM    828  HB  THR A  54      -4.556  14.542  -3.814  1.00  1.13           H  
ATOM    829  HG1 THR A  54      -2.892  15.545  -5.026  1.00  1.13           H  
ATOM    830 1HG2 THR A  54      -4.755  16.279  -2.080  1.00  1.13           H  
ATOM    831 2HG2 THR A  54      -4.494  14.673  -1.367  1.00  1.13           H  
ATOM    832 3HG2 THR A  54      -3.186  15.836  -1.449  1.00  1.13           H  
ATOM    833  N   PHE A  55      -0.843  15.305  -2.719  1.00  1.07           N  
ATOM    834  CA  PHE A  55       0.385  15.759  -2.061  1.00  1.07           C  
ATOM    835  C   PHE A  55       0.280  16.109  -0.558  1.00  1.07           C  
ATOM    836  O   PHE A  55       1.270  16.000   0.166  1.00  1.07           O  
ATOM    837  CB  PHE A  55       1.019  16.859  -2.914  1.00  1.07           C  
ATOM    838  CG  PHE A  55       0.428  18.216  -2.941  1.00  1.07           C  
ATOM    839  CD1 PHE A  55       0.913  19.199  -2.114  1.00  1.07           C  
ATOM    840  CD2 PHE A  55      -0.612  18.522  -3.796  1.00  1.07           C  
ATOM    841  CE1 PHE A  55       0.378  20.482  -2.146  1.00  1.07           C  
ATOM    842  CE2 PHE A  55      -1.154  19.789  -3.824  1.00  1.07           C  
ATOM    843  CZ  PHE A  55      -0.651  20.775  -2.993  1.00  1.07           C  
ATOM    844  H   PHE A  55      -1.292  15.844  -3.450  1.00  1.07           H  
ATOM    845  HA  PHE A  55       1.089  14.927  -2.121  1.00  1.07           H  
ATOM    846 1HB  PHE A  55       2.037  16.979  -2.588  1.00  1.07           H  
ATOM    847 2HB  PHE A  55       1.068  16.510  -3.940  1.00  1.07           H  
ATOM    848  HD1 PHE A  55       1.733  18.957  -1.440  1.00  1.07           H  
ATOM    849  HD2 PHE A  55      -1.009  17.748  -4.452  1.00  1.07           H  
ATOM    850  HE1 PHE A  55       0.772  21.254  -1.494  1.00  1.07           H  
ATOM    851  HE2 PHE A  55      -1.977  20.012  -4.505  1.00  1.07           H  
ATOM    852  HZ  PHE A  55      -1.072  21.778  -3.010  1.00  1.07           H  
ATOM    853  N   THR A  56      -0.913  16.481  -0.074  1.00  0.99           N  
ATOM    854  CA  THR A  56      -1.090  16.833   1.345  1.00  0.99           C  
ATOM    855  C   THR A  56      -2.006  15.873   2.088  1.00  0.99           C  
ATOM    856  O   THR A  56      -2.096  15.916   3.316  1.00  0.99           O  
ATOM    857  CB  THR A  56      -1.706  18.235   1.521  1.00  0.99           C  
ATOM    858  OG1 THR A  56      -3.021  18.269   0.935  1.00  0.99           O  
ATOM    859  CG2 THR A  56      -0.875  19.232   0.859  1.00  0.99           C  
ATOM    860  H   THR A  56      -1.687  16.559  -0.712  1.00  0.99           H  
ATOM    861  HA  THR A  56      -0.114  16.817   1.833  1.00  0.99           H  
ATOM    862  HB  THR A  56      -1.776  18.467   2.585  1.00  0.99           H  
ATOM    863  HG1 THR A  56      -3.426  19.124   1.114  1.00  0.99           H  
ATOM    864 1HG2 THR A  56      -1.309  20.221   0.982  1.00  0.99           H  
ATOM    865 2HG2 THR A  56       0.130  19.216   1.280  1.00  0.99           H  
ATOM    866 3HG2 THR A  56      -0.853  18.972  -0.167  1.00  0.99           H  
ATOM    867  N   ARG A  57      -2.737  15.045   1.346  1.00  0.92           N  
ATOM    868  CA  ARG A  57      -3.752  14.188   1.956  1.00  0.92           C  
ATOM    869  C   ARG A  57      -3.858  12.772   1.395  1.00  0.92           C  
ATOM    870  O   ARG A  57      -3.836  12.555   0.182  1.00  0.92           O  
ATOM    871  CB  ARG A  57      -5.113  14.850   1.840  1.00  0.92           C  
ATOM    872  CG  ARG A  57      -6.273  14.042   2.389  1.00  0.92           C  
ATOM    873  CD  ARG A  57      -7.533  14.798   2.323  1.00  0.92           C  
ATOM    874  NE  ARG A  57      -7.575  15.910   3.275  1.00  0.92           N  
ATOM    875  CZ  ARG A  57      -8.504  16.890   3.265  1.00  0.92           C  
ATOM    876  NH1 ARG A  57      -9.447  16.892   2.343  1.00  0.92           N  
ATOM    877  NH2 ARG A  57      -8.480  17.851   4.173  1.00  0.92           N  
ATOM    878  H   ARG A  57      -2.589  15.025   0.352  1.00  0.92           H  
ATOM    879  HA  ARG A  57      -3.509  14.111   3.006  1.00  0.92           H  
ATOM    880 1HB  ARG A  57      -5.095  15.797   2.378  1.00  0.92           H  
ATOM    881 2HB  ARG A  57      -5.331  15.071   0.803  1.00  0.92           H  
ATOM    882 1HG  ARG A  57      -6.402  13.134   1.805  1.00  0.92           H  
ATOM    883 2HG  ARG A  57      -6.075  13.776   3.429  1.00  0.92           H  
ATOM    884 1HD  ARG A  57      -7.650  15.206   1.321  1.00  0.92           H  
ATOM    885 2HD  ARG A  57      -8.351  14.130   2.528  1.00  0.92           H  
ATOM    886  HE  ARG A  57      -6.866  15.927   4.012  1.00  0.92           H  
ATOM    887 1HH1 ARG A  57      -9.473  16.163   1.644  1.00  0.92           H  
ATOM    888 2HH1 ARG A  57     -10.142  17.625   2.333  1.00  0.92           H  
ATOM    889 1HH2 ARG A  57      -7.761  17.864   4.888  1.00  0.92           H  
ATOM    890 2HH2 ARG A  57      -9.177  18.578   4.154  1.00  0.92           H  
ATOM    891  N   ALA A  58      -4.037  11.798   2.289  1.00  0.88           N  
ATOM    892  CA  ALA A  58      -4.240  10.410   1.878  1.00  0.88           C  
ATOM    893  C   ALA A  58      -5.535   9.855   2.448  1.00  0.88           C  
ATOM    894  O   ALA A  58      -5.884  10.147   3.596  1.00  0.88           O  
ATOM    895  CB  ALA A  58      -3.085   9.553   2.346  1.00  0.88           C  
ATOM    896  H   ALA A  58      -4.028  12.044   3.277  1.00  0.88           H  
ATOM    897  HA  ALA A  58      -4.305  10.375   0.794  1.00  0.88           H  
ATOM    898 1HB  ALA A  58      -3.242   8.526   2.016  1.00  0.88           H  
ATOM    899 2HB  ALA A  58      -2.169   9.928   1.934  1.00  0.88           H  
ATOM    900 3HB  ALA A  58      -3.029   9.580   3.429  1.00  0.88           H  
ATOM    901  N   VAL A  59      -6.236   9.040   1.652  1.00  0.85           N  
ATOM    902  CA  VAL A  59      -7.482   8.412   2.088  1.00  0.85           C  
ATOM    903  C   VAL A  59      -7.498   6.893   1.845  1.00  0.85           C  
ATOM    904  O   VAL A  59      -7.195   6.419   0.744  1.00  0.85           O  
ATOM    905  CB  VAL A  59      -8.693   9.076   1.400  1.00  0.85           C  
ATOM    906  CG1 VAL A  59      -9.979   8.388   1.855  1.00  0.85           C  
ATOM    907  CG2 VAL A  59      -8.733  10.573   1.760  1.00  0.85           C  
ATOM    908  H   VAL A  59      -5.901   8.844   0.709  1.00  0.85           H  
ATOM    909  HA  VAL A  59      -7.578   8.584   3.152  1.00  0.85           H  
ATOM    910  HB  VAL A  59      -8.611   8.954   0.318  1.00  0.85           H  
ATOM    911 1HG1 VAL A  59     -10.835   8.849   1.371  1.00  0.85           H  
ATOM    912 2HG1 VAL A  59      -9.946   7.334   1.596  1.00  0.85           H  
ATOM    913 3HG1 VAL A  59     -10.070   8.493   2.935  1.00  0.85           H  
ATOM    914 1HG2 VAL A  59      -9.590  11.040   1.283  1.00  0.85           H  
ATOM    915 2HG2 VAL A  59      -8.817  10.672   2.841  1.00  0.85           H  
ATOM    916 3HG2 VAL A  59      -7.827  11.063   1.421  1.00  0.85           H  
ATOM    917  N   SER A  60      -7.878   6.129   2.875  1.00  0.86           N  
ATOM    918  CA  SER A  60      -7.929   4.663   2.781  1.00  0.86           C  
ATOM    919  C   SER A  60      -9.310   4.122   3.169  1.00  0.86           C  
ATOM    920  O   SER A  60      -9.871   4.502   4.196  1.00  0.86           O  
ATOM    921  CB  SER A  60      -6.853   4.076   3.681  1.00  0.86           C  
ATOM    922  OG  SER A  60      -5.576   4.473   3.260  1.00  0.86           O  
ATOM    923  H   SER A  60      -8.135   6.600   3.742  1.00  0.86           H  
ATOM    924  HA  SER A  60      -7.729   4.367   1.753  1.00  0.86           H  
ATOM    925 1HB  SER A  60      -7.015   4.426   4.689  1.00  0.86           H  
ATOM    926 2HB  SER A  60      -6.915   2.998   3.703  1.00  0.86           H  
ATOM    927  HG  SER A  60      -5.170   3.694   2.817  1.00  0.86           H  
ATOM    928  N   HIS A  61      -9.847   3.217   2.352  1.00  0.88           N  
ATOM    929  CA  HIS A  61     -11.182   2.651   2.569  1.00  0.88           C  
ATOM    930  C   HIS A  61     -11.121   1.176   2.960  1.00  0.88           C  
ATOM    931  O   HIS A  61     -10.436   0.375   2.311  1.00  0.88           O  
ATOM    932  CB  HIS A  61     -12.010   2.782   1.289  1.00  0.88           C  
ATOM    933  CG  HIS A  61     -12.288   4.183   0.823  1.00  0.88           C  
ATOM    934  ND1 HIS A  61     -13.538   4.756   0.903  1.00  0.88           N  
ATOM    935  CD2 HIS A  61     -11.482   5.117   0.259  1.00  0.88           C  
ATOM    936  CE1 HIS A  61     -13.492   5.984   0.416  1.00  0.88           C  
ATOM    937  NE2 HIS A  61     -12.262   6.227   0.010  1.00  0.88           N  
ATOM    938  H   HIS A  61      -9.327   2.926   1.527  1.00  0.88           H  
ATOM    939  HA  HIS A  61     -11.691   3.189   3.368  1.00  0.88           H  
ATOM    940 1HB  HIS A  61     -11.496   2.259   0.479  1.00  0.88           H  
ATOM    941 2HB  HIS A  61     -12.963   2.294   1.433  1.00  0.88           H  
ATOM    942  HD2 HIS A  61     -10.416   5.007   0.035  1.00  0.88           H  
ATOM    943  HE1 HIS A  61     -14.333   6.673   0.349  1.00  0.88           H  
ATOM    944  HE2 HIS A  61     -11.945   7.087  -0.420  1.00  0.88           H  
ATOM    945  N   PHE A  62     -11.867   0.831   4.011  1.00  0.91           N  
ATOM    946  CA  PHE A  62     -11.949  -0.515   4.582  1.00  0.91           C  
ATOM    947  C   PHE A  62     -13.400  -0.961   4.810  1.00  0.91           C  
ATOM    948  O   PHE A  62     -14.267  -0.114   5.023  1.00  0.91           O  
ATOM    949  CB  PHE A  62     -11.274  -0.481   5.923  1.00  0.91           C  
ATOM    950  CG  PHE A  62      -9.906  -0.066   5.934  1.00  0.91           C  
ATOM    951  CD1 PHE A  62      -9.618   1.276   5.994  1.00  0.91           C  
ATOM    952  CD2 PHE A  62      -8.886  -0.979   5.947  1.00  0.91           C  
ATOM    953  CE1 PHE A  62      -8.344   1.688   6.048  1.00  0.91           C  
ATOM    954  CE2 PHE A  62      -7.602  -0.565   6.017  1.00  0.91           C  
ATOM    955  CZ  PHE A  62      -7.341   0.770   6.064  1.00  0.91           C  
ATOM    956  H   PHE A  62     -12.385   1.569   4.490  1.00  0.91           H  
ATOM    957  HA  PHE A  62     -11.472  -1.226   3.915  1.00  0.91           H  
ATOM    958 1HB  PHE A  62     -11.803   0.183   6.555  1.00  0.91           H  
ATOM    959 2HB  PHE A  62     -11.330  -1.425   6.345  1.00  0.91           H  
ATOM    960  HD1 PHE A  62     -10.434   2.009   5.995  1.00  0.91           H  
ATOM    961  HD2 PHE A  62      -9.123  -2.045   5.913  1.00  0.91           H  
ATOM    962  HE1 PHE A  62      -8.123   2.749   6.089  1.00  0.91           H  
ATOM    963  HE2 PHE A  62      -6.792  -1.291   6.035  1.00  0.91           H  
ATOM    964  HZ  PHE A  62      -6.350   1.095   6.119  1.00  0.91           H  
ATOM    965  N   SER A  63     -13.674  -2.273   4.841  1.00  0.94           N  
ATOM    966  CA  SER A  63     -15.047  -2.724   5.132  1.00  0.94           C  
ATOM    967  C   SER A  63     -15.186  -3.685   6.316  1.00  0.94           C  
ATOM    968  O   SER A  63     -14.373  -4.577   6.529  1.00  0.94           O  
ATOM    969  CB  SER A  63     -15.652  -3.400   3.920  1.00  0.94           C  
ATOM    970  OG  SER A  63     -16.932  -3.909   4.211  1.00  0.94           O  
ATOM    971  H   SER A  63     -12.928  -2.961   4.664  1.00  0.94           H  
ATOM    972  HA  SER A  63     -15.650  -1.845   5.360  1.00  0.94           H  
ATOM    973 1HB  SER A  63     -15.730  -2.703   3.117  1.00  0.94           H  
ATOM    974 2HB  SER A  63     -14.997  -4.212   3.592  1.00  0.94           H  
ATOM    975  HG  SER A  63     -17.483  -3.148   4.481  1.00  0.94           H  
ATOM    976  N   LEU A  64     -16.279  -3.530   7.054  1.00  0.95           N  
ATOM    977  CA  LEU A  64     -16.602  -4.429   8.160  1.00  0.95           C  
ATOM    978  C   LEU A  64     -17.619  -5.484   7.731  1.00  0.95           C  
ATOM    979  O   LEU A  64     -18.213  -6.175   8.568  1.00  0.95           O  
ATOM    980  CB  LEU A  64     -17.109  -3.666   9.391  1.00  0.95           C  
ATOM    981  CG  LEU A  64     -16.115  -2.732  10.061  1.00  0.95           C  
ATOM    982  CD1 LEU A  64     -16.779  -2.011  11.242  1.00  0.95           C  
ATOM    983  CD2 LEU A  64     -14.944  -3.569  10.556  1.00  0.95           C  
ATOM    984  H   LEU A  64     -16.936  -2.782   6.819  1.00  0.95           H  
ATOM    985  HA  LEU A  64     -15.691  -4.951   8.450  1.00  0.95           H  
ATOM    986 1HB  LEU A  64     -17.988  -3.082   9.108  1.00  0.95           H  
ATOM    987 2HB  LEU A  64     -17.398  -4.383  10.126  1.00  0.95           H  
ATOM    988  HG  LEU A  64     -15.774  -1.987   9.345  1.00  0.95           H  
ATOM    989 1HD1 LEU A  64     -16.064  -1.342  11.724  1.00  0.95           H  
ATOM    990 2HD1 LEU A  64     -17.615  -1.447  10.893  1.00  0.95           H  
ATOM    991 3HD1 LEU A  64     -17.127  -2.744  11.968  1.00  0.95           H  
ATOM    992 1HD2 LEU A  64     -14.211  -2.935  11.042  1.00  0.95           H  
ATOM    993 2HD2 LEU A  64     -15.302  -4.310  11.270  1.00  0.95           H  
ATOM    994 3HD2 LEU A  64     -14.485  -4.078   9.710  1.00  0.95           H  
ATOM    995  N   GLY A  65     -17.833  -5.587   6.422  1.00  0.94           N  
ATOM    996  CA  GLY A  65     -18.807  -6.491   5.849  1.00  0.94           C  
ATOM    997  C   GLY A  65     -19.929  -5.635   5.315  1.00  0.94           C  
ATOM    998  O   GLY A  65     -19.813  -4.410   5.292  1.00  0.94           O  
ATOM    999  H   GLY A  65     -17.313  -4.998   5.782  1.00  0.94           H  
ATOM   1000 1HA  GLY A  65     -18.352  -7.067   5.043  1.00  0.94           H  
ATOM   1001 2HA  GLY A  65     -19.178  -7.187   6.600  1.00  0.94           H  
ATOM   1002  N   GLU A  66     -21.041  -6.257   4.945  1.00  0.92           N  
ATOM   1003  CA  GLU A  66     -22.163  -5.528   4.352  1.00  0.92           C  
ATOM   1004  C   GLU A  66     -22.713  -4.477   5.321  1.00  0.92           C  
ATOM   1005  O   GLU A  66     -23.343  -3.506   4.913  1.00  0.92           O  
ATOM   1006  CB  GLU A  66     -23.270  -6.503   3.948  1.00  0.92           C  
ATOM   1007  CG  GLU A  66     -22.895  -7.416   2.783  1.00  0.92           C  
ATOM   1008  CD  GLU A  66     -23.988  -8.392   2.401  1.00  0.92           C  
ATOM   1009  OE1 GLU A  66     -24.981  -8.451   3.087  1.00  0.92           O  
ATOM   1010  OE2 GLU A  66     -23.824  -9.078   1.418  1.00  0.92           O  
ATOM   1011  H   GLU A  66     -21.093  -7.264   5.024  1.00  0.92           H  
ATOM   1012  HA  GLU A  66     -21.807  -5.014   3.457  1.00  0.92           H  
ATOM   1013 1HB  GLU A  66     -23.532  -7.129   4.801  1.00  0.92           H  
ATOM   1014 2HB  GLU A  66     -24.162  -5.943   3.666  1.00  0.92           H  
ATOM   1015 1HG  GLU A  66     -22.658  -6.798   1.918  1.00  0.92           H  
ATOM   1016 2HG  GLU A  66     -21.999  -7.972   3.053  1.00  0.92           H  
ATOM   1017  N   ARG A  67     -22.497  -4.711   6.612  1.00  0.89           N  
ATOM   1018  CA  ARG A  67     -22.947  -3.818   7.662  1.00  0.89           C  
ATOM   1019  C   ARG A  67     -22.353  -2.391   7.628  1.00  0.89           C  
ATOM   1020  O   ARG A  67     -22.995  -1.469   8.147  1.00  0.89           O  
ATOM   1021  CB  ARG A  67     -22.647  -4.454   9.015  1.00  0.89           C  
ATOM   1022  CG  ARG A  67     -21.163  -4.648   9.354  1.00  0.89           C  
ATOM   1023  CD  ARG A  67     -20.992  -5.274  10.703  1.00  0.89           C  
ATOM   1024  NE  ARG A  67     -19.607  -5.635  10.991  1.00  0.89           N  
ATOM   1025  CZ  ARG A  67     -19.090  -5.759  12.234  1.00  0.89           C  
ATOM   1026  NH1 ARG A  67     -19.848  -5.513  13.283  1.00  0.89           N  
ATOM   1027  NH2 ARG A  67     -17.829  -6.127  12.421  1.00  0.89           N  
ATOM   1028  H   ARG A  67     -21.979  -5.537   6.864  1.00  0.89           H  
ATOM   1029  HA  ARG A  67     -24.024  -3.730   7.563  1.00  0.89           H  
ATOM   1030 1HB  ARG A  67     -23.103  -3.888   9.800  1.00  0.89           H  
ATOM   1031 2HB  ARG A  67     -23.099  -5.443   9.040  1.00  0.89           H  
ATOM   1032 1HG  ARG A  67     -20.697  -5.289   8.607  1.00  0.89           H  
ATOM   1033 2HG  ARG A  67     -20.660  -3.682   9.366  1.00  0.89           H  
ATOM   1034 1HD  ARG A  67     -21.310  -4.569  11.457  1.00  0.89           H  
ATOM   1035 2HD  ARG A  67     -21.599  -6.174  10.769  1.00  0.89           H  
ATOM   1036  HE  ARG A  67     -18.993  -5.841  10.185  1.00  0.89           H  
ATOM   1037 1HH1 ARG A  67     -20.808  -5.231  13.158  1.00  0.89           H  
ATOM   1038 2HH1 ARG A  67     -19.463  -5.601  14.214  1.00  0.89           H  
ATOM   1039 1HH2 ARG A  67     -17.224  -6.353  11.641  1.00  0.89           H  
ATOM   1040 2HH2 ARG A  67     -17.471  -6.207  13.358  1.00  0.89           H  
ATOM   1041  N   GLY A  68     -21.181  -2.177   7.014  1.00  0.86           N  
ATOM   1042  CA  GLY A  68     -20.647  -0.809   7.036  1.00  0.86           C  
ATOM   1043  C   GLY A  68     -19.242  -0.591   6.471  1.00  0.86           C  
ATOM   1044  O   GLY A  68     -18.504  -1.532   6.140  1.00  0.86           O  
ATOM   1045  H   GLY A  68     -20.691  -2.935   6.531  1.00  0.86           H  
ATOM   1046 1HA  GLY A  68     -21.335  -0.168   6.488  1.00  0.86           H  
ATOM   1047 2HA  GLY A  68     -20.671  -0.446   8.059  1.00  0.86           H  
ATOM   1048  N   ILE A  69     -18.863   0.692   6.413  1.00  0.82           N  
ATOM   1049  CA  ILE A  69     -17.582   1.124   5.854  1.00  0.82           C  
ATOM   1050  C   ILE A  69     -16.809   2.090   6.754  1.00  0.82           C  
ATOM   1051  O   ILE A  69     -17.363   2.973   7.411  1.00  0.82           O  
ATOM   1052  CB  ILE A  69     -17.803   1.783   4.473  1.00  0.82           C  
ATOM   1053  CG1 ILE A  69     -16.449   2.121   3.802  1.00  0.82           C  
ATOM   1054  CG2 ILE A  69     -18.624   3.021   4.640  1.00  0.82           C  
ATOM   1055  CD1 ILE A  69     -16.529   2.476   2.345  1.00  0.82           C  
ATOM   1056  H   ILE A  69     -19.524   1.396   6.748  1.00  0.82           H  
ATOM   1057  HA  ILE A  69     -16.958   0.244   5.708  1.00  0.82           H  
ATOM   1058  HB  ILE A  69     -18.328   1.088   3.822  1.00  0.82           H  
ATOM   1059 1HG1 ILE A  69     -15.995   2.956   4.326  1.00  0.82           H  
ATOM   1060 2HG1 ILE A  69     -15.808   1.269   3.884  1.00  0.82           H  
ATOM   1061 1HG2 ILE A  69     -18.796   3.487   3.671  1.00  0.82           H  
ATOM   1062 2HG2 ILE A  69     -19.582   2.762   5.099  1.00  0.82           H  
ATOM   1063 3HG2 ILE A  69     -18.080   3.716   5.285  1.00  0.82           H  
ATOM   1064 1HD1 ILE A  69     -15.525   2.689   1.973  1.00  0.82           H  
ATOM   1065 2HD1 ILE A  69     -16.954   1.641   1.788  1.00  0.82           H  
ATOM   1066 3HD1 ILE A  69     -17.155   3.355   2.217  1.00  0.82           H  
ATOM   1067  N   LEU A  70     -15.504   1.885   6.782  1.00  0.79           N  
ATOM   1068  CA  LEU A  70     -14.555   2.688   7.538  1.00  0.79           C  
ATOM   1069  C   LEU A  70     -13.628   3.440   6.594  1.00  0.79           C  
ATOM   1070  O   LEU A  70     -13.004   2.849   5.708  1.00  0.79           O  
ATOM   1071  CB  LEU A  70     -13.721   1.740   8.387  1.00  0.79           C  
ATOM   1072  CG  LEU A  70     -14.402   0.991   9.485  1.00  0.79           C  
ATOM   1073  CD1 LEU A  70     -13.552  -0.108   9.842  1.00  0.79           C  
ATOM   1074  CD2 LEU A  70     -14.524   1.879  10.717  1.00  0.79           C  
ATOM   1075  H   LEU A  70     -15.126   1.132   6.208  1.00  0.79           H  
ATOM   1076  HA  LEU A  70     -15.091   3.400   8.159  1.00  0.79           H  
ATOM   1077 1HB  LEU A  70     -13.345   0.995   7.734  1.00  0.79           H  
ATOM   1078 2HB  LEU A  70     -12.882   2.283   8.802  1.00  0.79           H  
ATOM   1079  HG  LEU A  70     -15.378   0.635   9.165  1.00  0.79           H  
ATOM   1080 1HD1 LEU A  70     -13.997  -0.650  10.661  1.00  0.79           H  
ATOM   1081 2HD1 LEU A  70     -13.435  -0.762   8.984  1.00  0.79           H  
ATOM   1082 3HD1 LEU A  70     -12.594   0.272  10.126  1.00  0.79           H  
ATOM   1083 1HD2 LEU A  70     -14.996   1.317  11.527  1.00  0.79           H  
ATOM   1084 2HD2 LEU A  70     -13.543   2.189  11.029  1.00  0.79           H  
ATOM   1085 3HD2 LEU A  70     -15.101   2.755  10.487  1.00  0.79           H  
ATOM   1086  N   VAL A  71     -13.524   4.747   6.781  1.00  0.77           N  
ATOM   1087  CA  VAL A  71     -12.646   5.514   5.920  1.00  0.77           C  
ATOM   1088  C   VAL A  71     -11.639   6.286   6.753  1.00  0.77           C  
ATOM   1089  O   VAL A  71     -11.999   7.002   7.691  1.00  0.77           O  
ATOM   1090  CB  VAL A  71     -13.456   6.471   5.030  1.00  0.77           C  
ATOM   1091  CG1 VAL A  71     -12.499   7.263   4.129  1.00  0.77           C  
ATOM   1092  CG2 VAL A  71     -14.466   5.660   4.213  1.00  0.77           C  
ATOM   1093  H   VAL A  71     -14.071   5.207   7.502  1.00  0.77           H  
ATOM   1094  HA  VAL A  71     -12.099   4.836   5.270  1.00  0.77           H  
ATOM   1095  HB  VAL A  71     -13.987   7.190   5.654  1.00  0.77           H  
ATOM   1096 1HG1 VAL A  71     -13.068   7.944   3.499  1.00  0.77           H  
ATOM   1097 2HG1 VAL A  71     -11.798   7.835   4.735  1.00  0.77           H  
ATOM   1098 3HG1 VAL A  71     -11.943   6.564   3.496  1.00  0.77           H  
ATOM   1099 1HG2 VAL A  71     -15.044   6.328   3.578  1.00  0.77           H  
ATOM   1100 2HG2 VAL A  71     -13.935   4.940   3.595  1.00  0.77           H  
ATOM   1101 3HG2 VAL A  71     -15.141   5.134   4.882  1.00  0.77           H  
ATOM   1102  N   ARG A  72     -10.368   6.134   6.417  1.00  0.76           N  
ATOM   1103  CA  ARG A  72      -9.330   6.832   7.140  1.00  0.76           C  
ATOM   1104  C   ARG A  72      -8.798   7.960   6.303  1.00  0.76           C  
ATOM   1105  O   ARG A  72      -8.643   7.825   5.090  1.00  0.76           O  
ATOM   1106  CB  ARG A  72      -8.184   5.913   7.502  1.00  0.76           C  
ATOM   1107  CG  ARG A  72      -8.543   4.833   8.429  1.00  0.76           C  
ATOM   1108  CD  ARG A  72      -7.392   4.018   8.829  1.00  0.76           C  
ATOM   1109  NE  ARG A  72      -7.814   2.958   9.690  1.00  0.76           N  
ATOM   1110  CZ  ARG A  72      -8.104   3.159  10.971  1.00  0.76           C  
ATOM   1111  NH1 ARG A  72      -8.047   4.389  11.428  1.00  0.76           N  
ATOM   1112  NH2 ARG A  72      -8.441   2.162  11.744  1.00  0.76           N  
ATOM   1113  H   ARG A  72     -10.127   5.529   5.640  1.00  0.76           H  
ATOM   1114  HA  ARG A  72      -9.748   7.242   8.055  1.00  0.76           H  
ATOM   1115 1HB  ARG A  72      -7.784   5.461   6.605  1.00  0.76           H  
ATOM   1116 2HB  ARG A  72      -7.384   6.495   7.960  1.00  0.76           H  
ATOM   1117 1HG  ARG A  72      -8.931   5.306   9.321  1.00  0.76           H  
ATOM   1118 2HG  ARG A  72      -9.306   4.191   7.984  1.00  0.76           H  
ATOM   1119 1HD  ARG A  72      -6.902   3.585   7.955  1.00  0.76           H  
ATOM   1120 2HD  ARG A  72      -6.678   4.634   9.374  1.00  0.76           H  
ATOM   1121  HE  ARG A  72      -7.850   2.012   9.320  1.00  0.76           H  
ATOM   1122 1HH1 ARG A  72      -7.785   5.138  10.803  1.00  0.76           H  
ATOM   1123 2HH1 ARG A  72      -8.260   4.621  12.394  1.00  0.76           H  
ATOM   1124 1HH2 ARG A  72      -8.467   1.222  11.367  1.00  0.76           H  
ATOM   1125 2HH2 ARG A  72      -8.657   2.336  12.714  1.00  0.76           H  
ATOM   1126  N   LEU A  73      -8.471   9.056   6.950  1.00  0.78           N  
ATOM   1127  CA  LEU A  73      -7.911  10.198   6.260  1.00  0.78           C  
ATOM   1128  C   LEU A  73      -6.716  10.760   7.014  1.00  0.78           C  
ATOM   1129  O   LEU A  73      -6.786  10.988   8.220  1.00  0.78           O  
ATOM   1130  CB  LEU A  73      -9.032  11.236   6.098  1.00  0.78           C  
ATOM   1131  CG  LEU A  73      -8.746  12.519   5.358  1.00  0.78           C  
ATOM   1132  CD1 LEU A  73     -10.045  12.990   4.702  1.00  0.78           C  
ATOM   1133  CD2 LEU A  73      -8.258  13.560   6.348  1.00  0.78           C  
ATOM   1134  H   LEU A  73      -8.651   9.107   7.953  1.00  0.78           H  
ATOM   1135  HA  LEU A  73      -7.582   9.881   5.276  1.00  0.78           H  
ATOM   1136 1HB  LEU A  73      -9.858  10.751   5.577  1.00  0.78           H  
ATOM   1137 2HB  LEU A  73      -9.379  11.507   7.085  1.00  0.78           H  
ATOM   1138  HG  LEU A  73      -7.991  12.354   4.584  1.00  0.78           H  
ATOM   1139 1HD1 LEU A  73      -9.882  13.920   4.176  1.00  0.78           H  
ATOM   1140 2HD1 LEU A  73     -10.394  12.233   4.000  1.00  0.78           H  
ATOM   1141 3HD1 LEU A  73     -10.800  13.146   5.471  1.00  0.78           H  
ATOM   1142 1HD2 LEU A  73      -8.079  14.492   5.828  1.00  0.78           H  
ATOM   1143 2HD2 LEU A  73      -9.016  13.717   7.109  1.00  0.78           H  
ATOM   1144 3HD2 LEU A  73      -7.339  13.217   6.820  1.00  0.78           H  
ATOM   1145  N   ARG A  74      -5.615  10.983   6.297  1.00  0.82           N  
ATOM   1146  CA  ARG A  74      -4.406  11.569   6.878  1.00  0.82           C  
ATOM   1147  C   ARG A  74      -4.037  12.845   6.150  1.00  0.82           C  
ATOM   1148  O   ARG A  74      -3.956  12.854   4.923  1.00  0.82           O  
ATOM   1149  CB  ARG A  74      -3.226  10.615   6.816  1.00  0.82           C  
ATOM   1150  CG  ARG A  74      -3.328   9.366   7.698  1.00  0.82           C  
ATOM   1151  CD  ARG A  74      -2.035   8.601   7.692  1.00  0.82           C  
ATOM   1152  NE  ARG A  74      -2.050   7.438   8.588  1.00  0.82           N  
ATOM   1153  CZ  ARG A  74      -2.022   7.545   9.921  1.00  0.82           C  
ATOM   1154  NH1 ARG A  74      -2.097   8.710  10.467  1.00  0.82           N  
ATOM   1155  NH2 ARG A  74      -1.922   6.482  10.653  1.00  0.82           N  
ATOM   1156  H   ARG A  74      -5.631  10.743   5.308  1.00  0.82           H  
ATOM   1157  HA  ARG A  74      -4.596  11.811   7.922  1.00  0.82           H  
ATOM   1158 1HB  ARG A  74      -3.105  10.272   5.792  1.00  0.82           H  
ATOM   1159 2HB  ARG A  74      -2.324  11.144   7.081  1.00  0.82           H  
ATOM   1160 1HG  ARG A  74      -3.550   9.670   8.724  1.00  0.82           H  
ATOM   1161 2HG  ARG A  74      -4.122   8.716   7.328  1.00  0.82           H  
ATOM   1162 1HD  ARG A  74      -1.839   8.241   6.681  1.00  0.82           H  
ATOM   1163 2HD  ARG A  74      -1.225   9.253   7.994  1.00  0.82           H  
ATOM   1164  HE  ARG A  74      -1.971   6.488   8.214  1.00  0.82           H  
ATOM   1165 1HH1 ARG A  74      -2.186   9.530   9.890  1.00  0.82           H  
ATOM   1166 2HH1 ARG A  74      -2.095   8.812  11.481  1.00  0.82           H  
ATOM   1167 1HH2 ARG A  74      -1.839   5.579  10.161  1.00  0.82           H  
ATOM   1168 2HH2 ARG A  74      -1.902   6.582  11.686  1.00  0.82           H  
ATOM   1169  N   THR A  75      -3.826  13.928   6.901  1.00  0.87           N  
ATOM   1170  CA  THR A  75      -3.523  15.219   6.282  1.00  0.87           C  
ATOM   1171  C   THR A  75      -2.371  15.990   6.926  1.00  0.87           C  
ATOM   1172  O   THR A  75      -2.217  16.020   8.152  1.00  0.87           O  
ATOM   1173  CB  THR A  75      -4.792  16.102   6.248  1.00  0.87           C  
ATOM   1174  OG1 THR A  75      -5.812  15.401   5.538  1.00  0.87           O  
ATOM   1175  CG2 THR A  75      -4.543  17.424   5.536  1.00  0.87           C  
ATOM   1176  H   THR A  75      -3.897  13.850   7.917  1.00  0.87           H  
ATOM   1177  HA  THR A  75      -3.236  15.028   5.253  1.00  0.87           H  
ATOM   1178  HB  THR A  75      -5.132  16.294   7.258  1.00  0.87           H  
ATOM   1179  HG1 THR A  75      -5.978  14.566   5.977  1.00  0.87           H  
ATOM   1180 1HG2 THR A  75      -5.467  17.997   5.518  1.00  0.87           H  
ATOM   1181 2HG2 THR A  75      -3.784  17.999   6.056  1.00  0.87           H  
ATOM   1182 3HG2 THR A  75      -4.215  17.230   4.513  1.00  0.87           H  
ATOM   1183  N   LEU A  76      -1.547  16.611   6.084  1.00  0.93           N  
ATOM   1184  CA  LEU A  76      -0.495  17.497   6.564  1.00  0.93           C  
ATOM   1185  C   LEU A  76      -0.689  18.955   6.203  1.00  0.93           C  
ATOM   1186  O   LEU A  76      -1.131  19.281   5.101  1.00  0.93           O  
ATOM   1187  CB  LEU A  76       0.859  17.087   6.008  1.00  0.93           C  
ATOM   1188  CG  LEU A  76       1.356  15.776   6.421  1.00  0.93           C  
ATOM   1189  CD1 LEU A  76       2.572  15.503   5.712  1.00  0.93           C  
ATOM   1190  CD2 LEU A  76       1.609  15.834   7.860  1.00  0.93           C  
ATOM   1191  H   LEU A  76      -1.694  16.494   5.079  1.00  0.93           H  
ATOM   1192  HA  LEU A  76      -0.460  17.430   7.651  1.00  0.93           H  
ATOM   1193 1HB  LEU A  76       0.800  17.087   4.915  1.00  0.93           H  
ATOM   1194 2HB  LEU A  76       1.598  17.835   6.305  1.00  0.93           H  
ATOM   1195  HG  LEU A  76       0.626  15.000   6.188  1.00  0.93           H  
ATOM   1196 1HD1 LEU A  76       2.955  14.554   5.997  1.00  0.93           H  
ATOM   1197 2HD1 LEU A  76       2.342  15.503   4.675  1.00  0.93           H  
ATOM   1198 3HD1 LEU A  76       3.301  16.281   5.932  1.00  0.93           H  
ATOM   1199 1HD2 LEU A  76       1.975  14.901   8.220  1.00  0.93           H  
ATOM   1200 2HD2 LEU A  76       2.334  16.618   8.076  1.00  0.93           H  
ATOM   1201 3HD2 LEU A  76       0.685  16.065   8.326  1.00  0.93           H  
ATOM   1202  N   ASP A  77      -0.283  19.818   7.128  1.00  0.98           N  
ATOM   1203  CA  ASP A  77      -0.188  21.251   6.891  1.00  0.98           C  
ATOM   1204  C   ASP A  77       1.159  21.686   7.460  1.00  0.98           C  
ATOM   1205  O   ASP A  77       2.149  21.749   6.739  1.00  0.98           O  
ATOM   1206  CB  ASP A  77      -1.373  21.998   7.517  1.00  0.98           C  
ATOM   1207  CG  ASP A  77      -1.374  23.501   7.210  1.00  0.98           C  
ATOM   1208  OD1 ASP A  77      -0.681  23.925   6.304  1.00  0.98           O  
ATOM   1209  OD2 ASP A  77      -2.114  24.248   7.825  1.00  0.98           O  
ATOM   1210  H   ASP A  77      -0.038  19.448   8.047  1.00  0.98           H  
ATOM   1211  HA  ASP A  77      -0.185  21.441   5.817  1.00  0.98           H  
ATOM   1212 1HB  ASP A  77      -2.297  21.574   7.117  1.00  0.98           H  
ATOM   1213 2HB  ASP A  77      -1.402  21.846   8.591  1.00  0.98           H  
ATOM   1214  N   GLY A  78       1.198  21.940   8.767  1.00  1.00           N  
ATOM   1215  CA  GLY A  78       2.445  22.139   9.494  1.00  1.00           C  
ATOM   1216  C   GLY A  78       2.347  21.188  10.672  1.00  1.00           C  
ATOM   1217  O   GLY A  78       3.287  20.974  11.439  1.00  1.00           O  
ATOM   1218  H   GLY A  78       0.349  21.921   9.309  1.00  1.00           H  
ATOM   1219 1HA  GLY A  78       3.300  21.887   8.869  1.00  1.00           H  
ATOM   1220 2HA  GLY A  78       2.537  23.172   9.829  1.00  1.00           H  
ATOM   1221  N   VAL A  79       1.153  20.623  10.766  1.00  0.98           N  
ATOM   1222  CA  VAL A  79       0.699  19.681  11.775  1.00  0.98           C  
ATOM   1223  C   VAL A  79       0.087  18.467  11.105  1.00  0.98           C  
ATOM   1224  O   VAL A  79      -0.495  18.580  10.019  1.00  0.98           O  
ATOM   1225  CB  VAL A  79      -0.300  20.340  12.738  1.00  0.98           C  
ATOM   1226  CG1 VAL A  79      -0.826  19.335  13.698  1.00  0.98           C  
ATOM   1227  CG2 VAL A  79       0.408  21.445  13.521  1.00  0.98           C  
ATOM   1228  H   VAL A  79       0.483  20.898  10.068  1.00  0.98           H  
ATOM   1229  HA  VAL A  79       1.560  19.350  12.363  1.00  0.98           H  
ATOM   1230  HB  VAL A  79      -1.137  20.754  12.180  1.00  0.98           H  
ATOM   1231 1HG1 VAL A  79      -1.494  19.834  14.367  1.00  0.98           H  
ATOM   1232 2HG1 VAL A  79      -1.354  18.549  13.172  1.00  0.98           H  
ATOM   1233 3HG1 VAL A  79      -0.010  18.916  14.247  1.00  0.98           H  
ATOM   1234 1HG2 VAL A  79      -0.297  21.907  14.212  1.00  0.98           H  
ATOM   1235 2HG2 VAL A  79       1.236  21.013  14.083  1.00  0.98           H  
ATOM   1236 3HG2 VAL A  79       0.790  22.202  12.843  1.00  0.98           H  
ATOM   1237  N   TYR A  80       0.367  17.294  11.656  1.00  0.94           N  
ATOM   1238  CA  TYR A  80      -0.154  16.040  11.145  1.00  0.94           C  
ATOM   1239  C   TYR A  80      -1.439  15.595  11.811  1.00  0.94           C  
ATOM   1240  O   TYR A  80      -1.509  15.458  13.032  1.00  0.94           O  
ATOM   1241  CB  TYR A  80       0.950  15.014  11.235  1.00  0.94           C  
ATOM   1242  CG  TYR A  80       0.643  13.626  10.922  1.00  0.94           C  
ATOM   1243  CD1 TYR A  80      -0.107  13.280   9.825  1.00  0.94           C  
ATOM   1244  CD2 TYR A  80       1.192  12.661  11.736  1.00  0.94           C  
ATOM   1245  CE1 TYR A  80      -0.309  11.958   9.565  1.00  0.94           C  
ATOM   1246  CE2 TYR A  80       1.002  11.362  11.478  1.00  0.94           C  
ATOM   1247  CZ  TYR A  80       0.265  11.005  10.405  1.00  0.94           C  
ATOM   1248  OH  TYR A  80       0.089   9.703  10.153  1.00  0.94           O  
ATOM   1249  H   TYR A  80       0.880  17.264  12.541  1.00  0.94           H  
ATOM   1250  HA  TYR A  80      -0.414  16.185  10.107  1.00  0.94           H  
ATOM   1251 1HB  TYR A  80       1.728  15.321  10.574  1.00  0.94           H  
ATOM   1252 2HB  TYR A  80       1.368  15.047  12.224  1.00  0.94           H  
ATOM   1253  HD1 TYR A  80      -0.530  14.046   9.173  1.00  0.94           H  
ATOM   1254  HD2 TYR A  80       1.790  12.950  12.587  1.00  0.94           H  
ATOM   1255  HE1 TYR A  80      -0.892  11.658   8.709  1.00  0.94           H  
ATOM   1256  HE2 TYR A  80       1.446  10.603  12.127  1.00  0.94           H  
ATOM   1257  HH  TYR A  80       0.453   9.192  10.885  1.00  0.94           H  
ATOM   1258  N   GLU A  81      -2.476  15.355  11.021  1.00  0.88           N  
ATOM   1259  CA  GLU A  81      -3.724  14.933  11.634  1.00  0.88           C  
ATOM   1260  C   GLU A  81      -4.301  13.714  10.969  1.00  0.88           C  
ATOM   1261  O   GLU A  81      -4.075  13.456   9.778  1.00  0.88           O  
ATOM   1262  CB  GLU A  81      -4.788  16.023  11.562  1.00  0.88           C  
ATOM   1263  CG  GLU A  81      -5.287  16.369  10.164  1.00  0.88           C  
ATOM   1264  CD  GLU A  81      -6.363  17.453  10.153  1.00  0.88           C  
ATOM   1265  OE1 GLU A  81      -6.641  18.018  11.190  1.00  0.88           O  
ATOM   1266  OE2 GLU A  81      -6.927  17.689   9.109  1.00  0.88           O  
ATOM   1267  H   GLU A  81      -2.404  15.493  10.011  1.00  0.88           H  
ATOM   1268  HA  GLU A  81      -3.545  14.678  12.676  1.00  0.88           H  
ATOM   1269 1HB  GLU A  81      -5.617  15.708  12.147  1.00  0.88           H  
ATOM   1270 2HB  GLU A  81      -4.400  16.937  12.014  1.00  0.88           H  
ATOM   1271 1HG  GLU A  81      -4.438  16.714   9.571  1.00  0.88           H  
ATOM   1272 2HG  GLU A  81      -5.681  15.466   9.695  1.00  0.88           H  
ATOM   1273  N   GLU A  82      -5.120  12.996  11.724  1.00  0.82           N  
ATOM   1274  CA  GLU A  82      -5.806  11.868  11.150  1.00  0.82           C  
ATOM   1275  C   GLU A  82      -7.224  11.725  11.665  1.00  0.82           C  
ATOM   1276  O   GLU A  82      -7.540  11.975  12.837  1.00  0.82           O  
ATOM   1277  CB  GLU A  82      -5.011  10.607  11.466  1.00  0.82           C  
ATOM   1278  CG  GLU A  82      -4.981  10.325  12.907  1.00  0.82           C  
ATOM   1279  CD  GLU A  82      -4.048   9.254  13.299  1.00  0.82           C  
ATOM   1280  OE1 GLU A  82      -2.890   9.412  13.010  1.00  0.82           O  
ATOM   1281  OE2 GLU A  82      -4.441   8.279  13.885  1.00  0.82           O  
ATOM   1282  H   GLU A  82      -5.243  13.231  12.710  1.00  0.82           H  
ATOM   1283  HA  GLU A  82      -5.846  12.015  10.080  1.00  0.82           H  
ATOM   1284 1HB  GLU A  82      -5.442   9.751  10.942  1.00  0.82           H  
ATOM   1285 2HB  GLU A  82      -3.987  10.731  11.120  1.00  0.82           H  
ATOM   1286 1HG  GLU A  82      -4.673  11.243  13.390  1.00  0.82           H  
ATOM   1287 2HG  GLU A  82      -5.988  10.080  13.247  1.00  0.82           H  
ATOM   1288  N   LYS A  83      -8.070  11.243  10.774  1.00  0.78           N  
ATOM   1289  CA  LYS A  83      -9.464  10.999  11.067  1.00  0.78           C  
ATOM   1290  C   LYS A  83      -9.883   9.593  10.682  1.00  0.78           C  
ATOM   1291  O   LYS A  83      -9.422   9.038   9.680  1.00  0.78           O  
ATOM   1292  CB  LYS A  83     -10.344  11.995  10.291  1.00  0.78           C  
ATOM   1293  CG  LYS A  83     -10.200  13.440  10.653  1.00  0.78           C  
ATOM   1294  CD  LYS A  83     -11.036  14.343   9.772  1.00  0.78           C  
ATOM   1295  CE  LYS A  83     -10.809  15.809  10.141  1.00  0.78           C  
ATOM   1296  NZ  LYS A  83     -11.611  16.731   9.289  1.00  0.78           N  
ATOM   1297  H   LYS A  83      -7.715  11.068   9.835  1.00  0.78           H  
ATOM   1298  HA  LYS A  83      -9.628  11.123  12.136  1.00  0.78           H  
ATOM   1299 1HB  LYS A  83     -10.133  11.906   9.234  1.00  0.78           H  
ATOM   1300 2HB  LYS A  83     -11.392  11.724  10.435  1.00  0.78           H  
ATOM   1301 1HG  LYS A  83     -10.605  13.547  11.646  1.00  0.78           H  
ATOM   1302 2HG  LYS A  83      -9.155  13.758  10.641  1.00  0.78           H  
ATOM   1303 1HD  LYS A  83     -10.770  14.191   8.726  1.00  0.78           H  
ATOM   1304 2HD  LYS A  83     -12.094  14.101   9.900  1.00  0.78           H  
ATOM   1305 1HE  LYS A  83     -11.083  15.958  11.185  1.00  0.78           H  
ATOM   1306 2HE  LYS A  83      -9.747  16.047  10.018  1.00  0.78           H  
ATOM   1307 1HZ  LYS A  83     -11.426  17.686   9.566  1.00  0.78           H  
ATOM   1308 2HZ  LYS A  83     -11.348  16.604   8.322  1.00  0.78           H  
ATOM   1309 3HZ  LYS A  83     -12.594  16.531   9.400  1.00  0.78           H  
ATOM   1310  N   LEU A  84     -10.813   9.049  11.445  1.00  0.75           N  
ATOM   1311  CA  LEU A  84     -11.485   7.805  11.091  1.00  0.75           C  
ATOM   1312  C   LEU A  84     -12.976   8.015  11.093  1.00  0.75           C  
ATOM   1313  O   LEU A  84     -13.563   8.369  12.118  1.00  0.75           O  
ATOM   1314  CB  LEU A  84     -11.138   6.660  12.046  1.00  0.75           C  
ATOM   1315  CG  LEU A  84     -11.980   5.340  11.825  1.00  0.75           C  
ATOM   1316  CD1 LEU A  84     -11.690   4.751  10.461  1.00  0.75           C  
ATOM   1317  CD2 LEU A  84     -11.680   4.331  12.953  1.00  0.75           C  
ATOM   1318  H   LEU A  84     -11.081   9.538  12.300  1.00  0.75           H  
ATOM   1319  HA  LEU A  84     -11.187   7.516  10.084  1.00  0.75           H  
ATOM   1320 1HB  LEU A  84     -10.093   6.408  11.905  1.00  0.75           H  
ATOM   1321 2HB  LEU A  84     -11.279   6.988  13.061  1.00  0.75           H  
ATOM   1322  HG  LEU A  84     -13.042   5.597  11.846  1.00  0.75           H  
ATOM   1323 1HD1 LEU A  84     -12.285   3.883  10.313  1.00  0.75           H  
ATOM   1324 2HD1 LEU A  84     -11.927   5.478   9.692  1.00  0.75           H  
ATOM   1325 3HD1 LEU A  84     -10.666   4.484  10.408  1.00  0.75           H  
ATOM   1326 1HD2 LEU A  84     -12.282   3.435  12.810  1.00  0.75           H  
ATOM   1327 2HD2 LEU A  84     -10.628   4.062  12.942  1.00  0.75           H  
ATOM   1328 3HD2 LEU A  84     -11.926   4.782  13.914  1.00  0.75           H  
ATOM   1329  N   SER A  85     -13.588   7.800   9.939  1.00  0.72           N  
ATOM   1330  CA  SER A  85     -15.013   7.987   9.791  1.00  0.72           C  
ATOM   1331  C   SER A  85     -15.703   6.665   9.544  1.00  0.72           C  
ATOM   1332  O   SER A  85     -15.310   5.901   8.658  1.00  0.72           O  
ATOM   1333  CB  SER A  85     -15.298   8.947   8.647  1.00  0.72           C  
ATOM   1334  OG  SER A  85     -16.674   9.059   8.413  1.00  0.72           O  
ATOM   1335  H   SER A  85     -13.040   7.509   9.131  1.00  0.72           H  
ATOM   1336  HA  SER A  85     -15.410   8.411  10.709  1.00  0.72           H  
ATOM   1337 1HB  SER A  85     -14.890   9.925   8.895  1.00  0.72           H  
ATOM   1338 2HB  SER A  85     -14.793   8.603   7.742  1.00  0.72           H  
ATOM   1339  HG  SER A  85     -17.098   8.964   9.276  1.00  0.72           H  
ATOM   1340  N   PHE A  86     -16.715   6.375  10.346  1.00  0.71           N  
ATOM   1341  CA  PHE A  86     -17.472   5.154  10.149  1.00  0.71           C  
ATOM   1342  C   PHE A  86     -18.852   5.483   9.654  1.00  0.71           C  
ATOM   1343  O   PHE A  86     -19.492   6.417  10.144  1.00  0.71           O  
ATOM   1344  CB  PHE A  86     -17.586   4.284  11.401  1.00  0.71           C  
ATOM   1345  CG  PHE A  86     -18.438   3.020  11.121  1.00  0.71           C  
ATOM   1346  CD1 PHE A  86     -17.968   2.014  10.314  1.00  0.71           C  
ATOM   1347  CD2 PHE A  86     -19.679   2.853  11.665  1.00  0.71           C  
ATOM   1348  CE1 PHE A  86     -18.689   0.905  10.059  1.00  0.71           C  
ATOM   1349  CE2 PHE A  86     -20.419   1.726  11.429  1.00  0.71           C  
ATOM   1350  CZ  PHE A  86     -19.913   0.746  10.617  1.00  0.71           C  
ATOM   1351  H   PHE A  86     -16.971   7.032  11.083  1.00  0.71           H  
ATOM   1352  HA  PHE A  86     -16.981   4.554   9.382  1.00  0.71           H  
ATOM   1353 1HB  PHE A  86     -16.605   3.984  11.747  1.00  0.71           H  
ATOM   1354 2HB  PHE A  86     -18.062   4.850  12.199  1.00  0.71           H  
ATOM   1355  HD1 PHE A  86     -17.022   2.125   9.855  1.00  0.71           H  
ATOM   1356  HD2 PHE A  86     -20.069   3.620  12.280  1.00  0.71           H  
ATOM   1357  HE1 PHE A  86     -18.278   0.141   9.400  1.00  0.71           H  
ATOM   1358  HE2 PHE A  86     -21.399   1.616  11.878  1.00  0.71           H  
ATOM   1359  HZ  PHE A  86     -20.480  -0.152  10.409  1.00  0.71           H  
ATOM   1360  N   TYR A  87     -19.301   4.703   8.683  1.00  0.69           N  
ATOM   1361  CA  TYR A  87     -20.635   4.822   8.141  1.00  0.69           C  
ATOM   1362  C   TYR A  87     -21.340   3.482   8.181  1.00  0.69           C  
ATOM   1363  O   TYR A  87     -20.902   2.472   7.617  1.00  0.69           O  
ATOM   1364  CB  TYR A  87     -20.582   5.411   6.732  1.00  0.69           C  
ATOM   1365  CG  TYR A  87     -21.913   5.461   5.986  1.00  0.69           C  
ATOM   1366  CD1 TYR A  87     -23.071   5.852   6.622  1.00  0.69           C  
ATOM   1367  CD2 TYR A  87     -21.948   5.143   4.641  1.00  0.69           C  
ATOM   1368  CE1 TYR A  87     -24.261   5.910   5.940  1.00  0.69           C  
ATOM   1369  CE2 TYR A  87     -23.137   5.207   3.947  1.00  0.69           C  
ATOM   1370  CZ  TYR A  87     -24.294   5.585   4.595  1.00  0.69           C  
ATOM   1371  OH  TYR A  87     -25.483   5.644   3.904  1.00  0.69           O  
ATOM   1372  H   TYR A  87     -18.680   3.989   8.304  1.00  0.69           H  
ATOM   1373  HA  TYR A  87     -21.208   5.501   8.769  1.00  0.69           H  
ATOM   1374 1HB  TYR A  87     -20.196   6.427   6.793  1.00  0.69           H  
ATOM   1375 2HB  TYR A  87     -19.894   4.858   6.148  1.00  0.69           H  
ATOM   1376  HD1 TYR A  87     -23.049   6.108   7.664  1.00  0.69           H  
ATOM   1377  HD2 TYR A  87     -21.039   4.843   4.126  1.00  0.69           H  
ATOM   1378  HE1 TYR A  87     -25.168   6.211   6.461  1.00  0.69           H  
ATOM   1379  HE2 TYR A  87     -23.161   4.955   2.886  1.00  0.69           H  
ATOM   1380  HH  TYR A  87     -26.180   5.952   4.492  1.00  0.69           H  
ATOM   1381  N   ASN A  88     -22.439   3.497   8.913  1.00  0.68           N  
ATOM   1382  CA  ASN A  88     -23.289   2.360   9.159  1.00  0.68           C  
ATOM   1383  C   ASN A  88     -24.222   2.215   7.991  1.00  0.68           C  
ATOM   1384  O   ASN A  88     -24.992   3.122   7.724  1.00  0.68           O  
ATOM   1385  CB  ASN A  88     -24.046   2.576  10.444  1.00  0.68           C  
ATOM   1386  CG  ASN A  88     -24.880   1.457  10.861  1.00  0.68           C  
ATOM   1387  OD1 ASN A  88     -25.327   0.628  10.065  1.00  0.68           O  
ATOM   1388  ND2 ASN A  88     -25.142   1.389  12.130  1.00  0.68           N  
ATOM   1389  H   ASN A  88     -22.729   4.385   9.326  1.00  0.68           H  
ATOM   1390  HA  ASN A  88     -22.683   1.456   9.224  1.00  0.68           H  
ATOM   1391 1HB  ASN A  88     -23.343   2.778  11.236  1.00  0.68           H  
ATOM   1392 2HB  ASN A  88     -24.677   3.456  10.346  1.00  0.68           H  
ATOM   1393 1HD2 ASN A  88     -25.751   0.639  12.462  1.00  0.68           H  
ATOM   1394 2HD2 ASN A  88     -24.757   2.066  12.774  1.00  0.68           H  
ATOM   1395  N   THR A  89     -24.121   1.126   7.247  1.00  0.68           N  
ATOM   1396  CA  THR A  89     -24.966   0.986   6.070  1.00  0.68           C  
ATOM   1397  C   THR A  89     -26.121   0.025   6.351  1.00  0.68           C  
ATOM   1398  O   THR A  89     -26.878  -0.340   5.448  1.00  0.68           O  
ATOM   1399  CB  THR A  89     -24.136   0.551   4.849  1.00  0.68           C  
ATOM   1400  OG1 THR A  89     -23.505  -0.701   5.096  1.00  0.68           O  
ATOM   1401  CG2 THR A  89     -23.061   1.598   4.592  1.00  0.68           C  
ATOM   1402  H   THR A  89     -23.489   0.367   7.511  1.00  0.68           H  
ATOM   1403  HA  THR A  89     -25.397   1.958   5.834  1.00  0.68           H  
ATOM   1404  HB  THR A  89     -24.779   0.461   3.975  1.00  0.68           H  
ATOM   1405  HG1 THR A  89     -24.157  -1.422   5.102  1.00  0.68           H  
ATOM   1406 1HG2 THR A  89     -22.463   1.312   3.731  1.00  0.68           H  
ATOM   1407 2HG2 THR A  89     -23.551   2.536   4.400  1.00  0.68           H  
ATOM   1408 3HG2 THR A  89     -22.416   1.696   5.462  1.00  0.68           H  
ATOM   1409  N   SER A  90     -26.239  -0.382   7.616  1.00  0.69           N  
ATOM   1410  CA  SER A  90     -27.252  -1.325   8.058  1.00  0.69           C  
ATOM   1411  C   SER A  90     -28.477  -0.674   8.692  1.00  0.69           C  
ATOM   1412  O   SER A  90     -28.567   0.546   8.870  1.00  0.69           O  
ATOM   1413  CB  SER A  90     -26.654  -2.289   9.080  1.00  0.69           C  
ATOM   1414  OG  SER A  90     -27.603  -3.244   9.493  1.00  0.69           O  
ATOM   1415  H   SER A  90     -25.604  -0.008   8.317  1.00  0.69           H  
ATOM   1416  HA  SER A  90     -27.583  -1.895   7.189  1.00  0.69           H  
ATOM   1417 1HB  SER A  90     -25.794  -2.783   8.654  1.00  0.69           H  
ATOM   1418 2HB  SER A  90     -26.308  -1.730   9.951  1.00  0.69           H  
ATOM   1419  HG  SER A  90     -27.130  -3.830  10.103  1.00  0.69           H  
ATOM   1420  N   GLU A  91     -29.405  -1.549   9.085  1.00  0.71           N  
ATOM   1421  CA  GLU A  91     -30.640  -1.196   9.769  1.00  0.71           C  
ATOM   1422  C   GLU A  91     -30.453  -1.319  11.282  1.00  0.71           C  
ATOM   1423  O   GLU A  91     -31.292  -0.870  12.066  1.00  0.71           O  
ATOM   1424  CB  GLU A  91     -31.781  -2.093   9.298  1.00  0.71           C  
ATOM   1425  CG  GLU A  91     -32.129  -1.934   7.818  1.00  0.71           C  
ATOM   1426  CD  GLU A  91     -33.248  -2.849   7.360  1.00  0.71           C  
ATOM   1427  OE1 GLU A  91     -33.735  -3.614   8.159  1.00  0.71           O  
ATOM   1428  OE2 GLU A  91     -33.612  -2.776   6.209  1.00  0.71           O  
ATOM   1429  H   GLU A  91     -29.204  -2.523   8.914  1.00  0.71           H  
ATOM   1430  HA  GLU A  91     -30.889  -0.163   9.529  1.00  0.71           H  
ATOM   1431 1HB  GLU A  91     -31.517  -3.138   9.474  1.00  0.71           H  
ATOM   1432 2HB  GLU A  91     -32.676  -1.879   9.881  1.00  0.71           H  
ATOM   1433 1HG  GLU A  91     -32.421  -0.899   7.635  1.00  0.71           H  
ATOM   1434 2HG  GLU A  91     -31.235  -2.137   7.228  1.00  0.71           H  
ATOM   1435  N   GLU A  92     -29.345  -1.945  11.673  1.00  0.74           N  
ATOM   1436  CA  GLU A  92     -28.997  -2.143  13.076  1.00  0.74           C  
ATOM   1437  C   GLU A  92     -27.919  -1.148  13.498  1.00  0.74           C  
ATOM   1438  O   GLU A  92     -27.074  -0.777  12.683  1.00  0.74           O  
ATOM   1439  CB  GLU A  92     -28.495  -3.571  13.298  1.00  0.74           C  
ATOM   1440  CG  GLU A  92     -29.545  -4.654  13.029  1.00  0.74           C  
ATOM   1441  CD  GLU A  92     -29.042  -6.073  13.254  1.00  0.74           C  
ATOM   1442  OE1 GLU A  92     -27.888  -6.242  13.564  1.00  0.74           O  
ATOM   1443  OE2 GLU A  92     -29.825  -6.982  13.110  1.00  0.74           O  
ATOM   1444  H   GLU A  92     -28.726  -2.306  10.952  1.00  0.74           H  
ATOM   1445  HA  GLU A  92     -29.883  -1.974  13.689  1.00  0.74           H  
ATOM   1446 1HB  GLU A  92     -27.642  -3.757  12.644  1.00  0.74           H  
ATOM   1447 2HB  GLU A  92     -28.147  -3.679  14.326  1.00  0.74           H  
ATOM   1448 1HG  GLU A  92     -30.400  -4.478  13.680  1.00  0.74           H  
ATOM   1449 2HG  GLU A  92     -29.887  -4.556  11.997  1.00  0.74           H  
ATOM   1450  N   SER A  93     -27.943  -0.721  14.762  1.00  0.77           N  
ATOM   1451  CA  SER A  93     -26.858   0.109  15.280  1.00  0.77           C  
ATOM   1452  C   SER A  93     -25.608  -0.754  15.402  1.00  0.77           C  
ATOM   1453  O   SER A  93     -25.706  -1.915  15.808  1.00  0.77           O  
ATOM   1454  CB  SER A  93     -27.202   0.712  16.624  1.00  0.77           C  
ATOM   1455  OG  SER A  93     -26.123   1.463  17.107  1.00  0.77           O  
ATOM   1456  H   SER A  93     -28.688  -1.019  15.375  1.00  0.77           H  
ATOM   1457  HA  SER A  93     -26.663   0.914  14.573  1.00  0.77           H  
ATOM   1458 1HB  SER A  93     -28.067   1.343  16.531  1.00  0.77           H  
ATOM   1459 2HB  SER A  93     -27.447  -0.077  17.331  1.00  0.77           H  
ATOM   1460  HG  SER A  93     -25.689   1.843  16.312  1.00  0.77           H  
ATOM   1461  N   LEU A  94     -24.449  -0.201  15.061  1.00  0.81           N  
ATOM   1462  CA  LEU A  94     -23.212  -0.968  15.130  1.00  0.81           C  
ATOM   1463  C   LEU A  94     -22.213  -0.407  16.124  1.00  0.81           C  
ATOM   1464  O   LEU A  94     -22.079   0.809  16.276  1.00  0.81           O  
ATOM   1465  CB  LEU A  94     -22.578  -1.000  13.743  1.00  0.81           C  
ATOM   1466  CG  LEU A  94     -23.473  -1.607  12.636  1.00  0.81           C  
ATOM   1467  CD1 LEU A  94     -22.803  -1.435  11.320  1.00  0.81           C  
ATOM   1468  CD2 LEU A  94     -23.750  -3.062  12.924  1.00  0.81           C  
ATOM   1469  H   LEU A  94     -24.443   0.772  14.766  1.00  0.81           H  
ATOM   1470  HA  LEU A  94     -23.455  -1.985  15.429  1.00  0.81           H  
ATOM   1471 1HB  LEU A  94     -22.336   0.020  13.453  1.00  0.81           H  
ATOM   1472 2HB  LEU A  94     -21.651  -1.575  13.792  1.00  0.81           H  
ATOM   1473  HG  LEU A  94     -24.411  -1.085  12.604  1.00  0.81           H  
ATOM   1474 1HD1 LEU A  94     -23.449  -1.828  10.552  1.00  0.81           H  
ATOM   1475 2HD1 LEU A  94     -22.643  -0.388  11.133  1.00  0.81           H  
ATOM   1476 3HD1 LEU A  94     -21.851  -1.960  11.315  1.00  0.81           H  
ATOM   1477 1HD2 LEU A  94     -24.390  -3.471  12.141  1.00  0.81           H  
ATOM   1478 2HD2 LEU A  94     -22.820  -3.611  12.961  1.00  0.81           H  
ATOM   1479 3HD2 LEU A  94     -24.259  -3.151  13.886  1.00  0.81           H  
ATOM   1480  N   GLY A  95     -21.497  -1.293  16.807  1.00  0.85           N  
ATOM   1481  CA  GLY A  95     -20.417  -0.832  17.663  1.00  0.85           C  
ATOM   1482  C   GLY A  95     -19.075  -1.050  16.973  1.00  0.85           C  
ATOM   1483  O   GLY A  95     -18.890  -2.063  16.289  1.00  0.85           O  
ATOM   1484  H   GLY A  95     -21.671  -2.282  16.697  1.00  0.85           H  
ATOM   1485 1HA  GLY A  95     -20.551   0.221  17.891  1.00  0.85           H  
ATOM   1486 2HA  GLY A  95     -20.438  -1.372  18.609  1.00  0.85           H  
ATOM   1487  N   VAL A  96     -18.144  -0.126  17.187  1.00  0.88           N  
ATOM   1488  CA  VAL A  96     -16.793  -0.241  16.646  1.00  0.88           C  
ATOM   1489  C   VAL A  96     -15.783   0.030  17.774  1.00  0.88           C  
ATOM   1490  O   VAL A  96     -15.886   1.040  18.473  1.00  0.88           O  
ATOM   1491  CB  VAL A  96     -16.572   0.754  15.462  1.00  0.88           C  
ATOM   1492  CG1 VAL A  96     -15.139   0.606  14.907  1.00  0.88           C  
ATOM   1493  CG2 VAL A  96     -17.611   0.512  14.328  1.00  0.88           C  
ATOM   1494  H   VAL A  96     -18.404   0.687  17.745  1.00  0.88           H  
ATOM   1495  HA  VAL A  96     -16.643  -1.256  16.279  1.00  0.88           H  
ATOM   1496  HB  VAL A  96     -16.676   1.772  15.837  1.00  0.88           H  
ATOM   1497 1HG1 VAL A  96     -14.979   1.319  14.100  1.00  0.88           H  
ATOM   1498 2HG1 VAL A  96     -14.427   0.788  15.695  1.00  0.88           H  
ATOM   1499 3HG1 VAL A  96     -15.001  -0.408  14.526  1.00  0.88           H  
ATOM   1500 1HG2 VAL A  96     -17.441   1.223  13.519  1.00  0.88           H  
ATOM   1501 2HG2 VAL A  96     -17.503  -0.502  13.945  1.00  0.88           H  
ATOM   1502 3HG2 VAL A  96     -18.619   0.643  14.711  1.00  0.88           H  
ATOM   1503  N   LYS A  97     -14.828  -0.881  17.980  1.00  0.90           N  
ATOM   1504  CA  LYS A  97     -13.806  -0.676  19.020  1.00  0.90           C  
ATOM   1505  C   LYS A  97     -12.465  -0.453  18.367  1.00  0.90           C  
ATOM   1506  O   LYS A  97     -11.924  -1.344  17.701  1.00  0.90           O  
ATOM   1507  CB  LYS A  97     -13.747  -1.830  20.015  1.00  0.90           C  
ATOM   1508  CG  LYS A  97     -14.982  -1.953  20.898  1.00  0.90           C  
ATOM   1509  CD  LYS A  97     -14.877  -3.129  21.859  1.00  0.90           C  
ATOM   1510  CE  LYS A  97     -16.103  -3.205  22.759  1.00  0.90           C  
ATOM   1511  NZ  LYS A  97     -16.059  -4.368  23.679  1.00  0.90           N  
ATOM   1512  H   LYS A  97     -14.791  -1.705  17.393  1.00  0.90           H  
ATOM   1513  HA  LYS A  97     -14.045   0.228  19.579  1.00  0.90           H  
ATOM   1514 1HB  LYS A  97     -13.631  -2.768  19.480  1.00  0.90           H  
ATOM   1515 2HB  LYS A  97     -12.878  -1.709  20.662  1.00  0.90           H  
ATOM   1516 1HG  LYS A  97     -15.082  -1.041  21.486  1.00  0.90           H  
ATOM   1517 2HG  LYS A  97     -15.874  -2.066  20.284  1.00  0.90           H  
ATOM   1518 1HD  LYS A  97     -14.787  -4.056  21.295  1.00  0.90           H  
ATOM   1519 2HD  LYS A  97     -13.991  -3.010  22.480  1.00  0.90           H  
ATOM   1520 1HE  LYS A  97     -16.151  -2.301  23.352  1.00  0.90           H  
ATOM   1521 2HE  LYS A  97     -16.999  -3.271  22.142  1.00  0.90           H  
ATOM   1522 1HZ  LYS A  97     -16.890  -4.360  24.256  1.00  0.90           H  
ATOM   1523 2HZ  LYS A  97     -16.024  -5.224  23.146  1.00  0.90           H  
ATOM   1524 3HZ  LYS A  97     -15.241  -4.300  24.264  1.00  0.90           H  
ATOM   1525  N   VAL A  98     -11.932   0.738  18.600  1.00  0.92           N  
ATOM   1526  CA  VAL A  98     -10.742   1.213  17.939  1.00  0.92           C  
ATOM   1527  C   VAL A  98      -9.540   1.316  18.870  1.00  0.92           C  
ATOM   1528  O   VAL A  98      -9.644   1.826  19.990  1.00  0.92           O  
ATOM   1529  CB  VAL A  98     -11.053   2.591  17.334  1.00  0.92           C  
ATOM   1530  CG1 VAL A  98      -9.885   3.097  16.631  1.00  0.92           C  
ATOM   1531  CG2 VAL A  98     -12.256   2.490  16.453  1.00  0.92           C  
ATOM   1532  H   VAL A  98     -12.413   1.374  19.230  1.00  0.92           H  
ATOM   1533  HA  VAL A  98     -10.498   0.522  17.146  1.00  0.92           H  
ATOM   1534  HB  VAL A  98     -11.269   3.297  18.140  1.00  0.92           H  
ATOM   1535 1HG1 VAL A  98     -10.093   4.059  16.214  1.00  0.92           H  
ATOM   1536 2HG1 VAL A  98      -9.048   3.175  17.316  1.00  0.92           H  
ATOM   1537 3HG1 VAL A  98      -9.641   2.409  15.828  1.00  0.92           H  
ATOM   1538 1HG2 VAL A  98     -12.488   3.468  16.037  1.00  0.92           H  
ATOM   1539 2HG2 VAL A  98     -12.062   1.796  15.659  1.00  0.92           H  
ATOM   1540 3HG2 VAL A  98     -13.100   2.141  17.048  1.00  0.92           H  
ATOM   1541  N   ARG A  99      -8.409   0.782  18.415  1.00  0.95           N  
ATOM   1542  CA  ARG A  99      -7.160   0.823  19.165  1.00  0.95           C  
ATOM   1543  C   ARG A  99      -6.013   1.237  18.262  1.00  0.95           C  
ATOM   1544  O   ARG A  99      -5.704   0.551  17.286  1.00  0.95           O  
ATOM   1545  CB  ARG A  99      -6.808  -0.530  19.748  1.00  0.95           C  
ATOM   1546  CG  ARG A  99      -7.754  -1.115  20.795  1.00  0.95           C  
ATOM   1547  CD  ARG A  99      -7.225  -2.428  21.287  1.00  0.95           C  
ATOM   1548  NE  ARG A  99      -7.251  -3.469  20.253  1.00  0.95           N  
ATOM   1549  CZ  ARG A  99      -8.260  -4.334  20.048  1.00  0.95           C  
ATOM   1550  NH1 ARG A  99      -9.329  -4.331  20.820  1.00  0.95           N  
ATOM   1551  NH2 ARG A  99      -8.141  -5.190  19.060  1.00  0.95           N  
ATOM   1552  H   ARG A  99      -8.417   0.382  17.478  1.00  0.95           H  
ATOM   1553  HA  ARG A  99      -7.251   1.548  19.972  1.00  0.95           H  
ATOM   1554 1HB  ARG A  99      -6.731  -1.257  18.942  1.00  0.95           H  
ATOM   1555 2HB  ARG A  99      -5.833  -0.459  20.198  1.00  0.95           H  
ATOM   1556 1HG  ARG A  99      -7.853  -0.427  21.635  1.00  0.95           H  
ATOM   1557 2HG  ARG A  99      -8.735  -1.289  20.347  1.00  0.95           H  
ATOM   1558 1HD  ARG A  99      -6.201  -2.309  21.618  1.00  0.95           H  
ATOM   1559 2HD  ARG A  99      -7.832  -2.767  22.122  1.00  0.95           H  
ATOM   1560  HE  ARG A  99      -6.467  -3.531  19.580  1.00  0.95           H  
ATOM   1561 1HH1 ARG A  99      -9.404  -3.667  21.576  1.00  0.95           H  
ATOM   1562 2HH1 ARG A  99     -10.078  -4.987  20.646  1.00  0.95           H  
ATOM   1563 1HH2 ARG A  99      -7.290  -5.132  18.477  1.00  0.95           H  
ATOM   1564 2HH2 ARG A  99      -8.858  -5.875  18.881  1.00  0.95           H  
ATOM   1565  N   TYR A 100      -5.367   2.341  18.586  1.00  1.00           N  
ATOM   1566  CA  TYR A 100      -4.256   2.815  17.794  1.00  1.00           C  
ATOM   1567  C   TYR A 100      -2.974   2.682  18.591  1.00  1.00           C  
ATOM   1568  O   TYR A 100      -2.922   3.040  19.765  1.00  1.00           O  
ATOM   1569  CB  TYR A 100      -4.430   4.277  17.407  1.00  1.00           C  
ATOM   1570  CG  TYR A 100      -5.575   4.608  16.516  1.00  1.00           C  
ATOM   1571  CD1 TYR A 100      -5.932   5.914  16.380  1.00  1.00           C  
ATOM   1572  CD2 TYR A 100      -6.263   3.641  15.838  1.00  1.00           C  
ATOM   1573  CE1 TYR A 100      -6.978   6.266  15.570  1.00  1.00           C  
ATOM   1574  CE2 TYR A 100      -7.293   3.981  15.031  1.00  1.00           C  
ATOM   1575  CZ  TYR A 100      -7.657   5.287  14.897  1.00  1.00           C  
ATOM   1576  OH  TYR A 100      -8.687   5.617  14.084  1.00  1.00           O  
ATOM   1577  H   TYR A 100      -5.654   2.863  19.400  1.00  1.00           H  
ATOM   1578  HA  TYR A 100      -4.162   2.207  16.897  1.00  1.00           H  
ATOM   1579 1HB  TYR A 100      -4.515   4.880  18.299  1.00  1.00           H  
ATOM   1580 2HB  TYR A 100      -3.538   4.566  16.903  1.00  1.00           H  
ATOM   1581  HD1 TYR A 100      -5.381   6.670  16.919  1.00  1.00           H  
ATOM   1582  HD2 TYR A 100      -5.994   2.612  15.932  1.00  1.00           H  
ATOM   1583  HE1 TYR A 100      -7.261   7.314  15.463  1.00  1.00           H  
ATOM   1584  HE2 TYR A 100      -7.829   3.201  14.491  1.00  1.00           H  
ATOM   1585  HH  TYR A 100      -8.914   6.543  14.234  1.00  1.00           H  
ATOM   1586  N   SER A 101      -1.915   2.240  17.950  1.00  1.08           N  
ATOM   1587  CA  SER A 101      -0.641   2.140  18.648  1.00  1.08           C  
ATOM   1588  C   SER A 101       0.418   2.959  17.946  1.00  1.08           C  
ATOM   1589  O   SER A 101       0.618   2.804  16.740  1.00  1.08           O  
ATOM   1590  CB  SER A 101      -0.207   0.692  18.729  1.00  1.08           C  
ATOM   1591  OG  SER A 101       1.048   0.574  19.334  1.00  1.08           O  
ATOM   1592  H   SER A 101      -2.011   1.927  16.983  1.00  1.08           H  
ATOM   1593  HA  SER A 101      -0.752   2.532  19.659  1.00  1.08           H  
ATOM   1594 1HB  SER A 101      -0.946   0.118  19.292  1.00  1.08           H  
ATOM   1595 2HB  SER A 101      -0.166   0.281  17.723  1.00  1.08           H  
ATOM   1596  HG  SER A 101       1.587   1.284  18.963  1.00  1.08           H  
ATOM   1597  N   TYR A 102       1.063   3.863  18.694  1.00  1.19           N  
ATOM   1598  CA  TYR A 102       2.120   4.706  18.115  1.00  1.19           C  
ATOM   1599  C   TYR A 102       3.376   4.674  18.978  1.00  1.19           C  
ATOM   1600  O   TYR A 102       3.296   4.736  20.203  1.00  1.19           O  
ATOM   1601  CB  TYR A 102       1.664   6.165  17.931  1.00  1.19           C  
ATOM   1602  CG  TYR A 102       0.548   6.385  16.905  1.00  1.19           C  
ATOM   1603  CD1 TYR A 102      -0.819   6.334  17.218  1.00  1.19           C  
ATOM   1604  CD2 TYR A 102       0.929   6.631  15.627  1.00  1.19           C  
ATOM   1605  CE1 TYR A 102      -1.753   6.547  16.191  1.00  1.19           C  
ATOM   1606  CE2 TYR A 102       0.017   6.833  14.634  1.00  1.19           C  
ATOM   1607  CZ  TYR A 102      -1.306   6.785  14.897  1.00  1.19           C  
ATOM   1608  OH  TYR A 102      -2.184   6.961  13.860  1.00  1.19           O  
ATOM   1609  H   TYR A 102       0.839   3.936  19.695  1.00  1.19           H  
ATOM   1610  HA  TYR A 102       2.388   4.306  17.136  1.00  1.19           H  
ATOM   1611 1HB  TYR A 102       1.324   6.557  18.890  1.00  1.19           H  
ATOM   1612 2HB  TYR A 102       2.523   6.765  17.623  1.00  1.19           H  
ATOM   1613  HD1 TYR A 102      -1.152   6.139  18.239  1.00  1.19           H  
ATOM   1614  HD2 TYR A 102       1.971   6.654  15.403  1.00  1.19           H  
ATOM   1615  HE1 TYR A 102      -2.818   6.523  16.391  1.00  1.19           H  
ATOM   1616  HE2 TYR A 102       0.356   7.022  13.613  1.00  1.19           H  
ATOM   1617  HH  TYR A 102      -3.054   7.287  14.181  1.00  1.19           H  
ATOM   1618  N   GLU A 103       4.538   4.629  18.331  1.00  1.32           N  
ATOM   1619  CA  GLU A 103       5.807   4.593  19.070  1.00  1.32           C  
ATOM   1620  C   GLU A 103       6.421   5.942  19.485  1.00  1.32           C  
ATOM   1621  O   GLU A 103       7.108   6.031  20.489  1.00  1.32           O  
ATOM   1622  CB  GLU A 103       6.849   3.868  18.230  1.00  1.32           C  
ATOM   1623  CG  GLU A 103       6.624   2.421  17.979  1.00  1.32           C  
ATOM   1624  CD  GLU A 103       7.724   1.902  17.120  1.00  1.32           C  
ATOM   1625  OE1 GLU A 103       8.058   2.573  16.150  1.00  1.32           O  
ATOM   1626  OE2 GLU A 103       8.261   0.862  17.409  1.00  1.32           O  
ATOM   1627  H   GLU A 103       4.528   4.565  17.307  1.00  1.32           H  
ATOM   1628  HA  GLU A 103       5.636   4.022  19.984  1.00  1.32           H  
ATOM   1629 1HB  GLU A 103       6.879   4.325  17.243  1.00  1.32           H  
ATOM   1630 2HB  GLU A 103       7.833   3.985  18.684  1.00  1.32           H  
ATOM   1631 1HG  GLU A 103       6.604   1.881  18.922  1.00  1.32           H  
ATOM   1632 2HG  GLU A 103       5.663   2.287  17.476  1.00  1.32           H  
ATOM   1633  N   ALA A 104       6.260   6.961  18.657  1.00  1.44           N  
ATOM   1634  CA  ALA A 104       6.911   8.271  18.841  1.00  1.44           C  
ATOM   1635  C   ALA A 104       8.415   8.229  19.276  1.00  1.44           C  
ATOM   1636  O   ALA A 104       8.820   9.011  20.149  1.00  1.44           O  
ATOM   1637  CB  ALA A 104       6.146   9.062  19.877  1.00  1.44           C  
ATOM   1638  H   ALA A 104       5.659   6.823  17.860  1.00  1.44           H  
ATOM   1639  HA  ALA A 104       6.844   8.799  17.905  1.00  1.44           H  
ATOM   1640 1HB  ALA A 104       6.595  10.046  19.972  1.00  1.44           H  
ATOM   1641 2HB  ALA A 104       5.107   9.157  19.564  1.00  1.44           H  
ATOM   1642 3HB  ALA A 104       6.193   8.548  20.839  1.00  1.44           H  
ATOM   1643  N   PRO A 105       9.306   7.443  18.623  1.00  1.54           N  
ATOM   1644  CA  PRO A 105      10.706   7.295  18.939  1.00  1.54           C  
ATOM   1645  C   PRO A 105      11.428   8.430  18.277  1.00  1.54           C  
ATOM   1646  O   PRO A 105      11.978   8.238  17.202  1.00  1.54           O  
ATOM   1647  CB  PRO A 105      11.083   5.987  18.281  1.00  1.54           C  
ATOM   1648  CG  PRO A 105      10.250   5.988  17.037  1.00  1.54           C  
ATOM   1649  CD  PRO A 105       8.975   6.767  17.377  1.00  1.54           C  
ATOM   1650  HA  PRO A 105      10.855   7.291  20.029  1.00  1.54           H  
ATOM   1651 1HB  PRO A 105      12.174   5.961  18.080  1.00  1.54           H  
ATOM   1652 2HB  PRO A 105      10.855   5.147  18.955  1.00  1.54           H  
ATOM   1653 1HG  PRO A 105      10.822   6.442  16.212  1.00  1.54           H  
ATOM   1654 2HG  PRO A 105      10.048   4.943  16.756  1.00  1.54           H  
ATOM   1655 1HD  PRO A 105       8.817   7.523  16.621  1.00  1.54           H  
ATOM   1656 2HD  PRO A 105       8.207   6.082  17.438  1.00  1.54           H  
ATOM   1657  N   ILE A 106      11.363   9.620  18.818  1.00  1.62           N  
ATOM   1658  CA  ILE A 106      11.935  10.717  18.051  1.00  1.62           C  
ATOM   1659  C   ILE A 106      13.440  10.460  17.782  1.00  1.62           C  
ATOM   1660  O   ILE A 106      14.238  10.364  18.736  1.00  1.62           O  
ATOM   1661  CB  ILE A 106      11.791  12.041  18.828  1.00  1.62           C  
ATOM   1662  CG1 ILE A 106      10.339  12.386  19.052  1.00  1.62           C  
ATOM   1663  CG2 ILE A 106      12.462  13.164  18.059  1.00  1.62           C  
ATOM   1664  CD1 ILE A 106      10.160  13.575  20.007  1.00  1.62           C  
ATOM   1665  H   ILE A 106      10.857   9.752  19.688  1.00  1.62           H  
ATOM   1666  HA  ILE A 106      11.405  10.792  17.113  1.00  1.62           H  
ATOM   1667  HB  ILE A 106      12.226  11.930  19.791  1.00  1.62           H  
ATOM   1668 1HG1 ILE A 106       9.892  12.596  18.117  1.00  1.62           H  
ATOM   1669 2HG1 ILE A 106       9.831  11.520  19.474  1.00  1.62           H  
ATOM   1670 1HG2 ILE A 106      12.361  14.094  18.613  1.00  1.62           H  
ATOM   1671 2HG2 ILE A 106      13.517  12.938  17.912  1.00  1.62           H  
ATOM   1672 3HG2 ILE A 106      11.974  13.262  17.091  1.00  1.62           H  
ATOM   1673 1HD1 ILE A 106       9.109  13.781  20.145  1.00  1.62           H  
ATOM   1674 2HD1 ILE A 106      10.607  13.338  20.971  1.00  1.62           H  
ATOM   1675 3HD1 ILE A 106      10.646  14.455  19.602  1.00  1.62           H  
ATOM   1676  N   GLU A 107      13.792  10.347  16.479  1.00  1.67           N  
ATOM   1677  CA  GLU A 107      15.151  10.048  15.976  1.00  1.67           C  
ATOM   1678  C   GLU A 107      15.524  10.851  14.722  1.00  1.67           C  
ATOM   1679  O   GLU A 107      14.696  11.079  13.849  1.00  1.67           O  
ATOM   1680  CB  GLU A 107      15.290   8.552  15.652  1.00  1.67           C  
ATOM   1681  CG  GLU A 107      15.237   7.608  16.865  1.00  1.67           C  
ATOM   1682  CD  GLU A 107      15.449   6.169  16.530  1.00  1.67           C  
ATOM   1683  OE1 GLU A 107      15.701   5.868  15.391  1.00  1.67           O  
ATOM   1684  OE2 GLU A 107      15.311   5.358  17.404  1.00  1.67           O  
ATOM   1685  H   GLU A 107      13.035  10.444  15.802  1.00  1.67           H  
ATOM   1686  HA  GLU A 107      15.865  10.300  16.757  1.00  1.67           H  
ATOM   1687 1HB  GLU A 107      14.479   8.259  14.982  1.00  1.67           H  
ATOM   1688 2HB  GLU A 107      16.217   8.380  15.119  1.00  1.67           H  
ATOM   1689 1HG  GLU A 107      16.010   7.920  17.565  1.00  1.67           H  
ATOM   1690 2HG  GLU A 107      14.299   7.705  17.366  1.00  1.67           H  
ATOM   1691  N   ASP A 108      16.779  11.264  14.602  1.00  1.71           N  
ATOM   1692  CA  ASP A 108      17.229  12.049  13.444  1.00  1.71           C  
ATOM   1693  C   ASP A 108      17.087  11.246  12.142  1.00  1.71           C  
ATOM   1694  O   ASP A 108      17.386  10.051  12.119  1.00  1.71           O  
ATOM   1695  CB  ASP A 108      18.692  12.514  13.612  1.00  1.71           C  
ATOM   1696  CG  ASP A 108      19.091  13.657  12.622  1.00  1.71           C  
ATOM   1697  OD1 ASP A 108      19.481  13.371  11.501  1.00  1.71           O  
ATOM   1698  OD2 ASP A 108      19.030  14.801  13.022  1.00  1.71           O  
ATOM   1699  H   ASP A 108      17.453  10.994  15.316  1.00  1.71           H  
ATOM   1700  HA  ASP A 108      16.601  12.938  13.367  1.00  1.71           H  
ATOM   1701 1HB  ASP A 108      18.847  12.861  14.632  1.00  1.71           H  
ATOM   1702 2HB  ASP A 108      19.363  11.670  13.456  1.00  1.71           H  
ATOM   1703  N   ILE A 109      16.729  11.873  11.022  1.00  1.76           N  
ATOM   1704  CA  ILE A 109      16.725  11.094   9.780  1.00  1.76           C  
ATOM   1705  C   ILE A 109      18.091  10.469   9.502  1.00  1.76           C  
ATOM   1706  O   ILE A 109      18.174   9.436   8.845  1.00  1.76           O  
ATOM   1707  CB  ILE A 109      16.208  11.820   8.529  1.00  1.76           C  
ATOM   1708  CG1 ILE A 109      14.747  12.039   8.664  1.00  1.76           C  
ATOM   1709  CG2 ILE A 109      16.524  11.040   7.243  1.00  1.76           C  
ATOM   1710  CD1 ILE A 109      14.217  12.868   7.593  1.00  1.76           C  
ATOM   1711  H   ILE A 109      16.479  12.864  11.012  1.00  1.76           H  
ATOM   1712  HA  ILE A 109      16.026  10.280   9.921  1.00  1.76           H  
ATOM   1713  HB  ILE A 109      16.671  12.801   8.476  1.00  1.76           H  
ATOM   1714 1HG1 ILE A 109      14.234  11.089   8.671  1.00  1.76           H  
ATOM   1715 2HG1 ILE A 109      14.563  12.535   9.607  1.00  1.76           H  
ATOM   1716 1HG2 ILE A 109      16.148  11.600   6.382  1.00  1.76           H  
ATOM   1717 2HG2 ILE A 109      17.600  10.915   7.156  1.00  1.76           H  
ATOM   1718 3HG2 ILE A 109      16.042  10.066   7.271  1.00  1.76           H  
ATOM   1719 1HD1 ILE A 109      13.162  13.038   7.733  1.00  1.76           H  
ATOM   1720 2HD1 ILE A 109      14.731  13.787   7.576  1.00  1.76           H  
ATOM   1721 3HD1 ILE A 109      14.384  12.352   6.647  1.00  1.76           H  
ATOM   1722  N   PHE A 110      19.182  11.077   9.954  1.00  1.85           N  
ATOM   1723  CA  PHE A 110      20.484  10.487   9.717  1.00  1.85           C  
ATOM   1724  C   PHE A 110      20.534   9.069  10.358  1.00  1.85           C  
ATOM   1725  O   PHE A 110      21.270   8.206   9.878  1.00  1.85           O  
ATOM   1726  CB  PHE A 110      21.559  11.407  10.281  1.00  1.85           C  
ATOM   1727  CG  PHE A 110      22.946  11.159   9.793  1.00  1.85           C  
ATOM   1728  CD1 PHE A 110      23.319  11.607   8.536  1.00  1.85           C  
ATOM   1729  CD2 PHE A 110      23.870  10.526  10.556  1.00  1.85           C  
ATOM   1730  CE1 PHE A 110      24.593  11.424   8.061  1.00  1.85           C  
ATOM   1731  CE2 PHE A 110      25.156  10.333  10.084  1.00  1.85           C  
ATOM   1732  CZ  PHE A 110      25.515  10.784   8.838  1.00  1.85           C  
ATOM   1733  H   PHE A 110      19.126  11.936  10.507  1.00  1.85           H  
ATOM   1734  HA  PHE A 110      20.637  10.391   8.644  1.00  1.85           H  
ATOM   1735 1HB  PHE A 110      21.294  12.431  10.032  1.00  1.85           H  
ATOM   1736 2HB  PHE A 110      21.562  11.338  11.369  1.00  1.85           H  
ATOM   1737  HD1 PHE A 110      22.588  12.117   7.929  1.00  1.85           H  
ATOM   1738  HD2 PHE A 110      23.582  10.181  11.541  1.00  1.85           H  
ATOM   1739  HE1 PHE A 110      24.863  11.787   7.073  1.00  1.85           H  
ATOM   1740  HE2 PHE A 110      25.885   9.832  10.695  1.00  1.85           H  
ATOM   1741  HZ  PHE A 110      26.529  10.629   8.477  1.00  1.85           H  
ATOM   1742  N   GLN A 111      19.726   8.825  11.422  1.00  2.05           N  
ATOM   1743  CA  GLN A 111      19.628   7.521  12.096  1.00  2.05           C  
ATOM   1744  C   GLN A 111      18.783   6.573  11.232  1.00  2.05           C  
ATOM   1745  O   GLN A 111      18.852   5.346  11.359  1.00  2.05           O  
ATOM   1746  CB  GLN A 111      18.959   7.654  13.482  1.00  2.05           C  
ATOM   1747  CG  GLN A 111      19.749   8.428  14.519  1.00  2.05           C  
ATOM   1748  CD  GLN A 111      18.991   8.651  15.868  1.00  2.05           C  
ATOM   1749  OE1 GLN A 111      18.428   9.725  16.167  1.00  2.05           O  
ATOM   1750  NE2 GLN A 111      18.960   7.622  16.695  1.00  2.05           N  
ATOM   1751  H   GLN A 111      19.115   9.558  11.757  1.00  2.05           H  
ATOM   1752  HA  GLN A 111      20.625   7.101  12.209  1.00  2.05           H  
ATOM   1753 1HB  GLN A 111      17.989   8.119  13.375  1.00  2.05           H  
ATOM   1754 2HB  GLN A 111      18.779   6.661  13.887  1.00  2.05           H  
ATOM   1755 1HG  GLN A 111      20.652   7.860  14.732  1.00  2.05           H  
ATOM   1756 2HG  GLN A 111      20.006   9.399  14.104  1.00  2.05           H  
ATOM   1757 1HE2 GLN A 111      18.488   7.714  17.571  1.00  2.05           H  
ATOM   1758 2HE2 GLN A 111      19.408   6.759  16.448  1.00  2.05           H  
ATOM   1759  N   VAL A 112      17.987   7.163  10.334  1.00  2.37           N  
ATOM   1760  CA  VAL A 112      17.188   6.400   9.379  1.00  2.37           C  
ATOM   1761  C   VAL A 112      18.149   5.951   8.266  1.00  2.37           C  
ATOM   1762  O   VAL A 112      18.120   4.806   7.806  1.00  2.37           O  
ATOM   1763  CB  VAL A 112      16.004   7.230   8.819  1.00  2.37           C  
ATOM   1764  CG1 VAL A 112      15.243   6.469   7.743  1.00  2.37           C  
ATOM   1765  CG2 VAL A 112      15.105   7.610   9.953  1.00  2.37           C  
ATOM   1766  H   VAL A 112      17.943   8.184  10.343  1.00  2.37           H  
ATOM   1767  HA  VAL A 112      16.780   5.534   9.883  1.00  2.37           H  
ATOM   1768  HB  VAL A 112      16.377   8.094   8.349  1.00  2.37           H  
ATOM   1769 1HG1 VAL A 112      14.433   7.093   7.354  1.00  2.37           H  
ATOM   1770 2HG1 VAL A 112      15.922   6.224   6.939  1.00  2.37           H  
ATOM   1771 3HG1 VAL A 112      14.827   5.557   8.162  1.00  2.37           H  
ATOM   1772 1HG2 VAL A 112      14.283   8.212   9.580  1.00  2.37           H  
ATOM   1773 2HG2 VAL A 112      14.733   6.716  10.390  1.00  2.37           H  
ATOM   1774 3HG2 VAL A 112      15.663   8.175  10.701  1.00  2.37           H  
ATOM   1775  N   ARG A 113      19.011   6.885   7.844  1.00  2.84           N  
ATOM   1776  CA  ARG A 113      20.043   6.640   6.835  1.00  2.84           C  
ATOM   1777  C   ARG A 113      21.014   5.524   7.260  1.00  2.84           C  
ATOM   1778  O   ARG A 113      21.360   4.661   6.448  1.00  2.84           O  
ATOM   1779  CB  ARG A 113      20.819   7.919   6.544  1.00  2.84           C  
ATOM   1780  CG  ARG A 113      21.910   7.814   5.484  1.00  2.84           C  
ATOM   1781  CD  ARG A 113      22.556   9.143   5.221  1.00  2.84           C  
ATOM   1782  NE  ARG A 113      23.734   9.021   4.362  1.00  2.84           N  
ATOM   1783  CZ  ARG A 113      24.483  10.057   3.923  1.00  2.84           C  
ATOM   1784  NH1 ARG A 113      24.157  11.289   4.239  1.00  2.84           N  
ATOM   1785  NH2 ARG A 113      25.543   9.836   3.166  1.00  2.84           N  
ATOM   1786  H   ARG A 113      18.939   7.808   8.266  1.00  2.84           H  
ATOM   1787  HA  ARG A 113      19.553   6.326   5.917  1.00  2.84           H  
ATOM   1788 1HB  ARG A 113      20.126   8.706   6.249  1.00  2.84           H  
ATOM   1789 2HB  ARG A 113      21.311   8.247   7.443  1.00  2.84           H  
ATOM   1790 1HG  ARG A 113      22.678   7.120   5.828  1.00  2.84           H  
ATOM   1791 2HG  ARG A 113      21.477   7.451   4.552  1.00  2.84           H  
ATOM   1792 1HD  ARG A 113      21.840   9.802   4.726  1.00  2.84           H  
ATOM   1793 2HD  ARG A 113      22.865   9.587   6.166  1.00  2.84           H  
ATOM   1794  HE  ARG A 113      24.019   8.089   4.090  1.00  2.84           H  
ATOM   1795 1HH1 ARG A 113      23.336  11.464   4.792  1.00  2.84           H  
ATOM   1796 2HH1 ARG A 113      24.712  12.066   3.898  1.00  2.84           H  
ATOM   1797 1HH2 ARG A 113      25.798   8.890   2.916  1.00  2.84           H  
ATOM   1798 2HH2 ARG A 113      26.096  10.614   2.835  1.00  2.84           H  
ATOM   1799  N   GLY A 114      21.423   5.507   8.537  1.00  3.47           N  
ATOM   1800  CA  GLY A 114      22.323   4.454   9.007  1.00  3.47           C  
ATOM   1801  C   GLY A 114      22.536   4.448  10.524  1.00  3.47           C  
ATOM   1802  O   GLY A 114      22.051   5.309  11.254  1.00  3.47           O  
ATOM   1803  H   GLY A 114      21.143   6.261   9.165  1.00  3.47           H  
ATOM   1804 1HA  GLY A 114      21.923   3.487   8.702  1.00  3.47           H  
ATOM   1805 2HA  GLY A 114      23.285   4.564   8.510  1.00  3.47           H  
ATOM   1806  N   PHE A 115      23.352   3.513  11.005  1.00  4.23           N  
ATOM   1807  CA  PHE A 115      23.518   3.327  12.449  1.00  4.23           C  
ATOM   1808  C   PHE A 115      24.507   4.269  13.130  1.00  4.23           C  
ATOM   1809  O   PHE A 115      25.568   3.861  13.601  1.00  4.23           O  
ATOM   1810  CB  PHE A 115      23.913   1.882  12.715  1.00  4.23           C  
ATOM   1811  CG  PHE A 115      22.825   0.915  12.340  1.00  4.23           C  
ATOM   1812  CD1 PHE A 115      22.836   0.280  11.105  1.00  4.23           C  
ATOM   1813  CD2 PHE A 115      21.782   0.648  13.213  1.00  4.23           C  
ATOM   1814  CE1 PHE A 115      21.831  -0.604  10.755  1.00  4.23           C  
ATOM   1815  CE2 PHE A 115      20.776  -0.236  12.867  1.00  4.23           C  
ATOM   1816  CZ  PHE A 115      20.802  -0.862  11.636  1.00  4.23           C  
ATOM   1817  H   PHE A 115      23.798   2.869  10.367  1.00  4.23           H  
ATOM   1818  HA  PHE A 115      22.543   3.492  12.912  1.00  4.23           H  
ATOM   1819 1HB  PHE A 115      24.810   1.633  12.149  1.00  4.23           H  
ATOM   1820 2HB  PHE A 115      24.139   1.754  13.772  1.00  4.23           H  
ATOM   1821  HD1 PHE A 115      23.649   0.483  10.407  1.00  4.23           H  
ATOM   1822  HD2 PHE A 115      21.760   1.144  14.185  1.00  4.23           H  
ATOM   1823  HE1 PHE A 115      21.852  -1.097   9.783  1.00  4.23           H  
ATOM   1824  HE2 PHE A 115      19.962  -0.438  13.563  1.00  4.23           H  
ATOM   1825  HZ  PHE A 115      20.011  -1.558  11.362  1.00  4.23           H  
ATOM   1826  N   MET A 116      24.124   5.536  13.180  1.00  5.02           N  
ATOM   1827  CA  MET A 116      24.921   6.596  13.795  1.00  5.02           C  
ATOM   1828  C   MET A 116      24.772   6.548  15.324  1.00  5.02           C  
ATOM   1829  O   MET A 116      23.711   6.205  15.852  1.00  5.02           O  
ATOM   1830  CB  MET A 116      24.546   7.957  13.211  1.00  5.02           C  
ATOM   1831  CG  MET A 116      25.464   9.132  13.644  1.00  5.02           C  
ATOM   1832  SD  MET A 116      27.145   8.930  13.067  1.00  5.02           S  
ATOM   1833  CE  MET A 116      27.900  10.392  13.735  1.00  5.02           C  
ATOM   1834  H   MET A 116      23.233   5.750  12.730  1.00  5.02           H  
ATOM   1835  HA  MET A 116      25.970   6.411  13.564  1.00  5.02           H  
ATOM   1836 1HB  MET A 116      24.573   7.895  12.125  1.00  5.02           H  
ATOM   1837 2HB  MET A 116      23.523   8.202  13.486  1.00  5.02           H  
ATOM   1838 1HG  MET A 116      25.082  10.075  13.261  1.00  5.02           H  
ATOM   1839 2HG  MET A 116      25.501   9.214  14.713  1.00  5.02           H  
ATOM   1840 1HE  MET A 116      28.957  10.408  13.473  1.00  5.02           H  
ATOM   1841 2HE  MET A 116      27.417  11.261  13.310  1.00  5.02           H  
ATOM   1842 3HE  MET A 116      27.790  10.402  14.819  1.00  5.02           H  
ATOM   1843  N   GLY A 117      25.842   6.898  16.037  1.00  5.72           N  
ATOM   1844  CA  GLY A 117      25.890   6.852  17.505  1.00  5.72           C  
ATOM   1845  C   GLY A 117      25.000   7.854  18.268  1.00  5.72           C  
ATOM   1846  O   GLY A 117      25.489   8.818  18.872  1.00  5.72           O  
ATOM   1847  H   GLY A 117      26.671   7.180  15.536  1.00  5.72           H  
ATOM   1848 1HA  GLY A 117      25.622   5.844  17.823  1.00  5.72           H  
ATOM   1849 2HA  GLY A 117      26.923   6.996  17.819  1.00  5.72           H  
ATOM   1850  N   LEU A 118      23.689   7.626  18.206  1.00  6.18           N  
ATOM   1851  CA  LEU A 118      22.679   8.431  18.909  1.00  6.18           C  
ATOM   1852  C   LEU A 118      21.863   7.582  19.896  1.00  6.18           C  
ATOM   1853  O   LEU A 118      21.647   6.385  19.692  1.00  6.18           O  
ATOM   1854  CB  LEU A 118      21.763   9.152  17.921  1.00  6.18           C  
ATOM   1855  CG  LEU A 118      22.401  10.331  17.166  1.00  6.18           C  
ATOM   1856  CD1 LEU A 118      23.031   9.807  15.932  1.00  6.18           C  
ATOM   1857  CD2 LEU A 118      21.370  11.398  16.831  1.00  6.18           C  
ATOM   1858  H   LEU A 118      23.398   6.843  17.622  1.00  6.18           H  
ATOM   1859  HA  LEU A 118      23.201   9.196  19.487  1.00  6.18           H  
ATOM   1860 1HB  LEU A 118      21.489   8.425  17.177  1.00  6.18           H  
ATOM   1861 2HB  LEU A 118      20.867   9.497  18.434  1.00  6.18           H  
ATOM   1862  HG  LEU A 118      23.175  10.766  17.787  1.00  6.18           H  
ATOM   1863 1HD1 LEU A 118      23.503  10.597  15.397  1.00  6.18           H  
ATOM   1864 2HD1 LEU A 118      23.754   9.073  16.195  1.00  6.18           H  
ATOM   1865 3HD1 LEU A 118      22.285   9.364  15.310  1.00  6.18           H  
ATOM   1866 1HD2 LEU A 118      21.854  12.218  16.301  1.00  6.18           H  
ATOM   1867 2HD2 LEU A 118      20.603  10.984  16.201  1.00  6.18           H  
ATOM   1868 3HD2 LEU A 118      20.921  11.776  17.747  1.00  6.18           H  
ATOM   1869  N   LYS A 119      21.376   8.207  20.967  1.00  6.39           N  
ATOM   1870  CA  LYS A 119      20.644   7.488  22.022  1.00  6.39           C  
ATOM   1871  C   LYS A 119      19.198   7.097  21.679  1.00  6.39           C  
ATOM   1872  O   LYS A 119      18.225   7.630  22.227  1.00  6.39           O  
ATOM   1873  CB  LYS A 119      20.654   8.323  23.299  1.00  6.39           C  
ATOM   1874  CG  LYS A 119      22.046   8.506  23.901  1.00  6.39           C  
ATOM   1875  CD  LYS A 119      22.000   9.348  25.167  1.00  6.39           C  
ATOM   1876  CE  LYS A 119      23.388   9.530  25.765  1.00  6.39           C  
ATOM   1877  NZ  LYS A 119      23.355  10.372  26.989  1.00  6.39           N  
ATOM   1878  H   LYS A 119      21.553   9.194  21.080  1.00  6.39           H  
ATOM   1879  HA  LYS A 119      21.186   6.564  22.222  1.00  6.39           H  
ATOM   1880 1HB  LYS A 119      20.242   9.310  23.095  1.00  6.39           H  
ATOM   1881 2HB  LYS A 119      20.024   7.849  24.050  1.00  6.39           H  
ATOM   1882 1HG  LYS A 119      22.468   7.529  24.141  1.00  6.39           H  
ATOM   1883 2HG  LYS A 119      22.697   8.992  23.173  1.00  6.39           H  
ATOM   1884 1HD  LYS A 119      21.580  10.327  24.937  1.00  6.39           H  
ATOM   1885 2HD  LYS A 119      21.360   8.861  25.904  1.00  6.39           H  
ATOM   1886 1HE  LYS A 119      23.799   8.554  26.019  1.00  6.39           H  
ATOM   1887 2HE  LYS A 119      24.035  10.005  25.028  1.00  6.39           H  
ATOM   1888 1HZ  LYS A 119      24.290  10.471  27.357  1.00  6.39           H  
ATOM   1889 2HZ  LYS A 119      22.984  11.284  26.760  1.00  6.39           H  
ATOM   1890 3HZ  LYS A 119      22.765   9.935  27.683  1.00  6.39           H  
ATOM   1891  N   SER A 120      19.089   6.097  20.814  1.00  6.38           N  
ATOM   1892  CA  SER A 120      17.819   5.563  20.298  1.00  6.38           C  
ATOM   1893  C   SER A 120      16.938   4.883  21.364  1.00  6.38           C  
ATOM   1894  O   SER A 120      15.755   4.644  21.141  1.00  6.38           O  
ATOM   1895  CB  SER A 120      18.111   4.573  19.185  1.00  6.38           C  
ATOM   1896  OG  SER A 120      18.751   3.427  19.681  1.00  6.38           O  
ATOM   1897  H   SER A 120      19.970   5.748  20.433  1.00  6.38           H  
ATOM   1898  HA  SER A 120      17.252   6.394  19.873  1.00  6.38           H  
ATOM   1899 1HB  SER A 120      17.183   4.291  18.694  1.00  6.38           H  
ATOM   1900 2HB  SER A 120      18.742   5.051  18.439  1.00  6.38           H  
ATOM   1901  HG  SER A 120      18.078   2.937  20.156  1.00  6.38           H  
ATOM   1902  N   GLY A 121      17.519   4.558  22.516  1.00  6.24           N  
ATOM   1903  CA  GLY A 121      16.796   3.873  23.591  1.00  6.24           C  
ATOM   1904  C   GLY A 121      15.982   4.790  24.521  1.00  6.24           C  
ATOM   1905  O   GLY A 121      15.370   4.312  25.477  1.00  6.24           O  
ATOM   1906  H   GLY A 121      18.492   4.791  22.640  1.00  6.24           H  
ATOM   1907 1HA  GLY A 121      16.126   3.138  23.147  1.00  6.24           H  
ATOM   1908 2HA  GLY A 121      17.513   3.311  24.187  1.00  6.24           H  
ATOM   1909  N   LYS A 122      15.987   6.099  24.273  1.00  6.03           N  
ATOM   1910  CA  LYS A 122      15.263   7.039  25.134  1.00  6.03           C  
ATOM   1911  C   LYS A 122      13.745   6.770  25.225  1.00  6.03           C  
ATOM   1912  O   LYS A 122      13.081   6.493  24.224  1.00  6.03           O  
ATOM   1913  CB  LYS A 122      15.525   8.476  24.693  1.00  6.03           C  
ATOM   1914  CG  LYS A 122      14.901   9.536  25.612  1.00  6.03           C  
ATOM   1915  CD  LYS A 122      15.296  10.927  25.193  1.00  6.03           C  
ATOM   1916  CE  LYS A 122      14.582  11.992  26.025  1.00  6.03           C  
ATOM   1917  NZ  LYS A 122      14.930  11.907  27.478  1.00  6.03           N  
ATOM   1918  H   LYS A 122      16.525   6.463  23.483  1.00  6.03           H  
ATOM   1919  HA  LYS A 122      15.662   6.935  26.142  1.00  6.03           H  
ATOM   1920 1HB  LYS A 122      16.601   8.652  24.639  1.00  6.03           H  
ATOM   1921 2HB  LYS A 122      15.118   8.626  23.692  1.00  6.03           H  
ATOM   1922 1HG  LYS A 122      13.812   9.466  25.557  1.00  6.03           H  
ATOM   1923 2HG  LYS A 122      15.209   9.365  26.641  1.00  6.03           H  
ATOM   1924 1HD  LYS A 122      16.374  11.054  25.282  1.00  6.03           H  
ATOM   1925 2HD  LYS A 122      15.017  11.050  24.156  1.00  6.03           H  
ATOM   1926 1HE  LYS A 122      14.868  12.972  25.656  1.00  6.03           H  
ATOM   1927 2HE  LYS A 122      13.503  11.873  25.907  1.00  6.03           H  
ATOM   1928 1HZ  LYS A 122      14.437  12.630  27.982  1.00  6.03           H  
ATOM   1929 2HZ  LYS A 122      14.654  11.002  27.829  1.00  6.03           H  
ATOM   1930 3HZ  LYS A 122      15.923  12.030  27.598  1.00  6.03           H  
ATOM   1931  N   ALA A 123      13.216   6.854  26.456  1.00  5.74           N  
ATOM   1932  CA  ALA A 123      11.796   6.655  26.776  1.00  5.74           C  
ATOM   1933  C   ALA A 123      10.917   7.663  26.042  1.00  5.74           C  
ATOM   1934  O   ALA A 123      11.340   8.786  25.788  1.00  5.74           O  
ATOM   1935  CB  ALA A 123      11.580   6.769  28.271  1.00  5.74           C  
ATOM   1936  H   ALA A 123      13.842   7.067  27.217  1.00  5.74           H  
ATOM   1937  HA  ALA A 123      11.513   5.654  26.447  1.00  5.74           H  
ATOM   1938 1HB  ALA A 123      10.533   6.590  28.503  1.00  5.74           H  
ATOM   1939 2HB  ALA A 123      12.198   6.028  28.782  1.00  5.74           H  
ATOM   1940 3HB  ALA A 123      11.860   7.767  28.603  1.00  5.74           H  
ATOM   1941  N   ILE A 124       9.675   7.271  25.746  1.00  5.34           N  
ATOM   1942  CA  ILE A 124       8.782   8.090  24.924  1.00  5.34           C  
ATOM   1943  C   ILE A 124       7.614   8.828  25.577  1.00  5.34           C  
ATOM   1944  O   ILE A 124       6.626   9.085  24.895  1.00  5.34           O  
ATOM   1945  CB  ILE A 124       8.207   7.225  23.801  1.00  5.34           C  
ATOM   1946  CG1 ILE A 124       7.432   6.033  24.418  1.00  5.34           C  
ATOM   1947  CG2 ILE A 124       9.327   6.783  22.888  1.00  5.34           C  
ATOM   1948  CD1 ILE A 124       6.608   5.242  23.413  1.00  5.34           C  
ATOM   1949  H   ILE A 124       9.369   6.352  26.032  1.00  5.34           H  
ATOM   1950  HA  ILE A 124       9.410   8.845  24.458  1.00  5.34           H  
ATOM   1951  HB  ILE A 124       7.490   7.808  23.222  1.00  5.34           H  
ATOM   1952 1HG1 ILE A 124       8.143   5.358  24.890  1.00  5.34           H  
ATOM   1953 2HG1 ILE A 124       6.754   6.418  25.186  1.00  5.34           H  
ATOM   1954 1HG2 ILE A 124       8.932   6.182  22.084  1.00  5.34           H  
ATOM   1955 2HG2 ILE A 124       9.804   7.661  22.478  1.00  5.34           H  
ATOM   1956 3HG2 ILE A 124      10.056   6.204  23.449  1.00  5.34           H  
ATOM   1957 1HD1 ILE A 124       6.092   4.428  23.919  1.00  5.34           H  
ATOM   1958 2HD1 ILE A 124       5.875   5.897  22.938  1.00  5.34           H  
ATOM   1959 3HD1 ILE A 124       7.267   4.831  22.650  1.00  5.34           H  
ATOM   1960  N   ALA A 125       7.704   9.195  26.856  1.00  4.81           N  
ATOM   1961  CA  ALA A 125       6.629  10.016  27.448  1.00  4.81           C  
ATOM   1962  C   ALA A 125       5.236   9.381  27.312  1.00  4.81           C  
ATOM   1963  O   ALA A 125       4.457   9.773  26.448  1.00  4.81           O  
ATOM   1964  CB  ALA A 125       6.584  11.374  26.818  1.00  4.81           C  
ATOM   1965  H   ALA A 125       8.523   8.944  27.395  1.00  4.81           H  
ATOM   1966  HA  ALA A 125       6.871  10.165  28.490  1.00  4.81           H  
ATOM   1967 1HB  ALA A 125       5.819  11.952  27.315  1.00  4.81           H  
ATOM   1968 2HB  ALA A 125       7.549  11.852  26.952  1.00  4.81           H  
ATOM   1969 3HB  ALA A 125       6.344  11.312  25.767  1.00  4.81           H  
ATOM   1970  N   PRO A 126       4.900   8.409  28.162  1.00  4.13           N  
ATOM   1971  CA  PRO A 126       3.731   7.559  28.062  1.00  4.13           C  
ATOM   1972  C   PRO A 126       2.413   8.291  28.250  1.00  4.13           C  
ATOM   1973  O   PRO A 126       2.354   9.415  28.770  1.00  4.13           O  
ATOM   1974  CB  PRO A 126       3.967   6.554  29.198  1.00  4.13           C  
ATOM   1975  CG  PRO A 126       4.840   7.281  30.201  1.00  4.13           C  
ATOM   1976  CD  PRO A 126       5.700   8.211  29.390  1.00  4.13           C  
ATOM   1977  HA  PRO A 126       3.736   7.049  27.089  1.00  4.13           H  
ATOM   1978 1HB  PRO A 126       2.998   6.257  29.628  1.00  4.13           H  
ATOM   1979 2HB  PRO A 126       4.432   5.649  28.799  1.00  4.13           H  
ATOM   1980 1HG  PRO A 126       4.207   7.816  30.925  1.00  4.13           H  
ATOM   1981 2HG  PRO A 126       5.441   6.563  30.777  1.00  4.13           H  
ATOM   1982 1HD  PRO A 126       5.774   9.142  29.967  1.00  4.13           H  
ATOM   1983 2HD  PRO A 126       6.685   7.767  29.166  1.00  4.13           H  
ATOM   1984  N   ALA A 127       1.354   7.627  27.793  1.00  3.39           N  
ATOM   1985  CA  ALA A 127      -0.015   8.093  27.855  1.00  3.39           C  
ATOM   1986  C   ALA A 127      -0.159   9.459  27.194  1.00  3.39           C  
ATOM   1987  O   ALA A 127       0.097   9.604  26.001  1.00  3.39           O  
ATOM   1988  CB  ALA A 127      -0.509   8.114  29.292  1.00  3.39           C  
ATOM   1989  H   ALA A 127       1.480   6.706  27.382  1.00  3.39           H  
ATOM   1990  HA  ALA A 127      -0.618   7.384  27.293  1.00  3.39           H  
ATOM   1991 1HB  ALA A 127      -1.556   8.416  29.306  1.00  3.39           H  
ATOM   1992 2HB  ALA A 127      -0.423   7.111  29.717  1.00  3.39           H  
ATOM   1993 3HB  ALA A 127       0.081   8.805  29.890  1.00  3.39           H  
ATOM   1994  N   GLY A 128      -0.622  10.452  27.944  1.00  2.71           N  
ATOM   1995  CA  GLY A 128      -0.856  11.778  27.388  1.00  2.71           C  
ATOM   1996  C   GLY A 128       0.340  12.727  27.484  1.00  2.71           C  
ATOM   1997  O   GLY A 128       0.175  13.932  27.288  1.00  2.71           O  
ATOM   1998  H   GLY A 128      -0.807  10.302  28.923  1.00  2.71           H  
ATOM   1999 1HA  GLY A 128      -1.138  11.672  26.339  1.00  2.71           H  
ATOM   2000 2HA  GLY A 128      -1.710  12.229  27.890  1.00  2.71           H  
ATOM   2001  N   GLY A 129       1.525  12.222  27.823  1.00  2.18           N  
ATOM   2002  CA  GLY A 129       2.668  13.113  27.992  1.00  2.18           C  
ATOM   2003  C   GLY A 129       3.284  13.553  26.661  1.00  2.18           C  
ATOM   2004  O   GLY A 129       2.803  13.195  25.585  1.00  2.18           O  
ATOM   2005  H   GLY A 129       1.645  11.220  27.991  1.00  2.18           H  
ATOM   2006 1HA  GLY A 129       2.363  13.991  28.560  1.00  2.18           H  
ATOM   2007 2HA  GLY A 129       3.425  12.597  28.583  1.00  2.18           H  
ATOM   2008  N   THR A 130       4.357  14.343  26.751  1.00  1.83           N  
ATOM   2009  CA  THR A 130       5.065  14.893  25.587  1.00  1.83           C  
ATOM   2010  C   THR A 130       6.479  14.347  25.507  1.00  1.83           C  
ATOM   2011  O   THR A 130       7.195  14.333  26.511  1.00  1.83           O  
ATOM   2012  CB  THR A 130       5.133  16.435  25.660  1.00  1.83           C  
ATOM   2013  OG1 THR A 130       3.810  16.991  25.643  1.00  1.83           O  
ATOM   2014  CG2 THR A 130       5.930  17.006  24.499  1.00  1.83           C  
ATOM   2015  H   THR A 130       4.694  14.583  27.672  1.00  1.83           H  
ATOM   2016  HA  THR A 130       4.536  14.600  24.677  1.00  1.83           H  
ATOM   2017  HB  THR A 130       5.620  16.714  26.594  1.00  1.83           H  
ATOM   2018  HG1 THR A 130       3.623  17.291  24.768  1.00  1.83           H  
ATOM   2019 1HG2 THR A 130       5.977  18.089  24.580  1.00  1.83           H  
ATOM   2020 2HG2 THR A 130       6.927  16.604  24.513  1.00  1.83           H  
ATOM   2021 3HG2 THR A 130       5.456  16.746  23.577  1.00  1.83           H  
ATOM   2022  N   HIS A 131       6.892  13.898  24.326  1.00  1.65           N  
ATOM   2023  CA  HIS A 131       8.240  13.354  24.192  1.00  1.65           C  
ATOM   2024  C   HIS A 131       9.184  14.487  23.869  1.00  1.65           C  
ATOM   2025  O   HIS A 131       9.047  15.135  22.834  1.00  1.65           O  
ATOM   2026  CB  HIS A 131       8.308  12.216  23.154  1.00  1.65           C  
ATOM   2027  CG  HIS A 131       9.687  11.533  23.058  1.00  1.65           C  
ATOM   2028  ND1 HIS A 131       9.977  10.554  22.119  1.00  1.65           N  
ATOM   2029  CD2 HIS A 131      10.834  11.711  23.768  1.00  1.65           C  
ATOM   2030  CE1 HIS A 131      11.239  10.169  22.271  1.00  1.65           C  
ATOM   2031  NE2 HIS A 131      11.770  10.860  23.250  1.00  1.65           N  
ATOM   2032  H   HIS A 131       6.269  13.966  23.519  1.00  1.65           H  
ATOM   2033  HA  HIS A 131       8.567  12.937  25.141  1.00  1.65           H  
ATOM   2034 1HB  HIS A 131       7.568  11.449  23.404  1.00  1.65           H  
ATOM   2035 2HB  HIS A 131       8.049  12.606  22.173  1.00  1.65           H  
ATOM   2036  HD1 HIS A 131       9.336  10.159  21.423  1.00  1.65           H  
ATOM   2037  HD2 HIS A 131      11.117  12.355  24.592  1.00  1.65           H  
ATOM   2038  HE1 HIS A 131      11.669   9.398  21.638  1.00  1.65           H  
ATOM   2039  N   VAL A 132      10.079  14.780  24.812  1.00  1.63           N  
ATOM   2040  CA  VAL A 132      10.995  15.907  24.712  1.00  1.63           C  
ATOM   2041  C   VAL A 132      12.463  15.479  24.685  1.00  1.63           C  
ATOM   2042  O   VAL A 132      12.897  14.661  25.502  1.00  1.63           O  
ATOM   2043  CB  VAL A 132      10.807  16.834  25.928  1.00  1.63           C  
ATOM   2044  CG1 VAL A 132      11.764  18.007  25.832  1.00  1.63           C  
ATOM   2045  CG2 VAL A 132       9.357  17.291  26.027  1.00  1.63           C  
ATOM   2046  H   VAL A 132      10.107  14.202  25.641  1.00  1.63           H  
ATOM   2047  HA  VAL A 132      10.776  16.457  23.798  1.00  1.63           H  
ATOM   2048  HB  VAL A 132      11.061  16.283  26.833  1.00  1.63           H  
ATOM   2049 1HG1 VAL A 132      11.641  18.643  26.705  1.00  1.63           H  
ATOM   2050 2HG1 VAL A 132      12.794  17.660  25.795  1.00  1.63           H  
ATOM   2051 3HG1 VAL A 132      11.539  18.570  24.929  1.00  1.63           H  
ATOM   2052 1HG2 VAL A 132       9.237  17.924  26.902  1.00  1.63           H  
ATOM   2053 2HG2 VAL A 132       9.083  17.843  25.151  1.00  1.63           H  
ATOM   2054 3HG2 VAL A 132       8.711  16.423  26.126  1.00  1.63           H  
ATOM   2055  N   LYS A 133      13.221  16.042  23.745  1.00  1.75           N  
ATOM   2056  CA  LYS A 133      14.655  15.783  23.647  1.00  1.75           C  
ATOM   2057  C   LYS A 133      15.402  17.117  23.711  1.00  1.75           C  
ATOM   2058  O   LYS A 133      14.896  18.153  23.268  1.00  1.75           O  
ATOM   2059  CB  LYS A 133      14.998  15.011  22.369  1.00  1.75           C  
ATOM   2060  CG  LYS A 133      14.349  13.635  22.279  1.00  1.75           C  
ATOM   2061  CD  LYS A 133      14.771  12.883  21.033  1.00  1.75           C  
ATOM   2062  CE  LYS A 133      16.134  12.220  21.147  1.00  1.75           C  
ATOM   2063  NZ  LYS A 133      16.461  11.476  19.896  1.00  1.75           N  
ATOM   2064  H   LYS A 133      12.781  16.698  23.103  1.00  1.75           H  
ATOM   2065  HA  LYS A 133      14.969  15.191  24.504  1.00  1.75           H  
ATOM   2066 1HB  LYS A 133      14.683  15.571  21.517  1.00  1.75           H  
ATOM   2067 2HB  LYS A 133      16.076  14.884  22.299  1.00  1.75           H  
ATOM   2068 1HG  LYS A 133      14.612  13.062  23.148  1.00  1.75           H  
ATOM   2069 2HG  LYS A 133      13.263  13.741  22.261  1.00  1.75           H  
ATOM   2070 1HD  LYS A 133      14.072  12.077  20.883  1.00  1.75           H  
ATOM   2071 2HD  LYS A 133      14.746  13.531  20.164  1.00  1.75           H  
ATOM   2072 1HE  LYS A 133      16.906  12.962  21.341  1.00  1.75           H  
ATOM   2073 2HE  LYS A 133      16.105  11.513  21.973  1.00  1.75           H  
ATOM   2074 1HZ  LYS A 133      17.350  11.010  19.981  1.00  1.75           H  
ATOM   2075 2HZ  LYS A 133      15.720  10.784  19.697  1.00  1.75           H  
ATOM   2076 3HZ  LYS A 133      16.495  12.120  19.129  1.00  1.75           H  
ATOM   2077  N   GLU A 134      16.606  17.105  24.278  1.00  1.94           N  
ATOM   2078  CA  GLU A 134      17.369  18.345  24.441  1.00  1.94           C  
ATOM   2079  C   GLU A 134      18.805  18.248  23.949  1.00  1.94           C  
ATOM   2080  O   GLU A 134      19.410  17.174  23.985  1.00  1.94           O  
ATOM   2081  CB  GLU A 134      17.367  18.751  25.922  1.00  1.94           C  
ATOM   2082  CG  GLU A 134      15.983  19.076  26.493  1.00  1.94           C  
ATOM   2083  CD  GLU A 134      16.006  19.475  27.950  1.00  1.94           C  
ATOM   2084  OE1 GLU A 134      17.019  19.325  28.584  1.00  1.94           O  
ATOM   2085  OE2 GLU A 134      15.001  19.969  28.416  1.00  1.94           O  
ATOM   2086  H   GLU A 134      16.993  16.237  24.621  1.00  1.94           H  
ATOM   2087  HA  GLU A 134      16.880  19.133  23.868  1.00  1.94           H  
ATOM   2088 1HB  GLU A 134      17.799  17.948  26.521  1.00  1.94           H  
ATOM   2089 2HB  GLU A 134      17.997  19.631  26.053  1.00  1.94           H  
ATOM   2090 1HG  GLU A 134      15.565  19.895  25.914  1.00  1.94           H  
ATOM   2091 2HG  GLU A 134      15.330  18.216  26.378  1.00  1.94           H  
ATOM   2092  N   SER A 135      19.364  19.394  23.559  1.00  2.14           N  
ATOM   2093  CA  SER A 135      20.752  19.465  23.127  1.00  2.14           C  
ATOM   2094  C   SER A 135      21.278  20.845  23.531  1.00  2.14           C  
ATOM   2095  O   SER A 135      20.484  21.742  23.808  1.00  2.14           O  
ATOM   2096  CB  SER A 135      20.838  19.393  21.612  1.00  2.14           C  
ATOM   2097  OG  SER A 135      20.461  20.619  21.059  1.00  2.14           O  
ATOM   2098  H   SER A 135      18.789  20.238  23.515  1.00  2.14           H  
ATOM   2099  HA  SER A 135      21.309  18.665  23.605  1.00  2.14           H  
ATOM   2100 1HB  SER A 135      21.820  19.118  21.276  1.00  2.14           H  
ATOM   2101 2HB  SER A 135      20.159  18.619  21.254  1.00  2.14           H  
ATOM   2102  HG  SER A 135      19.511  20.707  21.246  1.00  2.14           H  
ATOM   2103  N   PRO A 136      22.592  21.095  23.504  1.00  2.26           N  
ATOM   2104  CA  PRO A 136      23.194  22.389  23.770  1.00  2.26           C  
ATOM   2105  C   PRO A 136      22.679  23.514  22.855  1.00  2.26           C  
ATOM   2106  O   PRO A 136      22.899  24.689  23.155  1.00  2.26           O  
ATOM   2107  CB  PRO A 136      24.684  22.120  23.519  1.00  2.26           C  
ATOM   2108  CG  PRO A 136      24.860  20.639  23.768  1.00  2.26           C  
ATOM   2109  CD  PRO A 136      23.587  20.011  23.266  1.00  2.26           C  
ATOM   2110  HA  PRO A 136      23.022  22.647  24.824  1.00  2.26           H  
ATOM   2111 1HB  PRO A 136      24.941  22.414  22.489  1.00  2.26           H  
ATOM   2112 2HB  PRO A 136      25.295  22.742  24.190  1.00  2.26           H  
ATOM   2113 1HG  PRO A 136      25.752  20.272  23.236  1.00  2.26           H  
ATOM   2114 2HG  PRO A 136      25.032  20.453  24.839  1.00  2.26           H  
ATOM   2115 1HD  PRO A 136      23.699  19.797  22.199  1.00  2.26           H  
ATOM   2116 2HD  PRO A 136      23.386  19.116  23.861  1.00  2.26           H  
ATOM   2117  N   SER A 137      22.069  23.174  21.705  1.00  2.24           N  
ATOM   2118  CA  SER A 137      21.588  24.198  20.786  1.00  2.24           C  
ATOM   2119  C   SER A 137      20.080  24.478  20.882  1.00  2.24           C  
ATOM   2120  O   SER A 137      19.567  25.313  20.133  1.00  2.24           O  
ATOM   2121  CB  SER A 137      21.951  23.816  19.366  1.00  2.24           C  
ATOM   2122  OG  SER A 137      23.347  23.774  19.195  1.00  2.24           O  
ATOM   2123  H   SER A 137      21.843  22.206  21.479  1.00  2.24           H  
ATOM   2124  HA  SER A 137      22.105  25.128  21.022  1.00  2.24           H  
ATOM   2125 1HB  SER A 137      21.527  22.843  19.135  1.00  2.24           H  
ATOM   2126 2HB  SER A 137      21.521  24.536  18.676  1.00  2.24           H  
ATOM   2127  HG  SER A 137      23.673  24.632  19.485  1.00  2.24           H  
ATOM   2128  N   GLY A 138      19.361  23.782  21.775  1.00  2.08           N  
ATOM   2129  CA  GLY A 138      17.907  23.980  21.854  1.00  2.08           C  
ATOM   2130  C   GLY A 138      17.115  22.727  22.266  1.00  2.08           C  
ATOM   2131  O   GLY A 138      17.673  21.726  22.732  1.00  2.08           O  
ATOM   2132  H   GLY A 138      19.820  23.122  22.405  1.00  2.08           H  
ATOM   2133 1HA  GLY A 138      17.698  24.779  22.565  1.00  2.08           H  
ATOM   2134 2HA  GLY A 138      17.538  24.332  20.891  1.00  2.08           H  
ATOM   2135  N   ARG A 139      15.789  22.793  22.093  1.00  1.86           N  
ATOM   2136  CA  ARG A 139      14.877  21.708  22.515  1.00  1.86           C  
ATOM   2137  C   ARG A 139      13.862  21.298  21.441  1.00  1.86           C  
ATOM   2138  O   ARG A 139      13.337  22.133  20.704  1.00  1.86           O  
ATOM   2139  CB  ARG A 139      14.125  22.114  23.785  1.00  1.86           C  
ATOM   2140  CG  ARG A 139      13.123  21.106  24.334  1.00  1.86           C  
ATOM   2141  CD  ARG A 139      12.428  21.590  25.600  1.00  1.86           C  
ATOM   2142  NE  ARG A 139      13.318  21.695  26.766  1.00  1.86           N  
ATOM   2143  CZ  ARG A 139      13.717  22.843  27.365  1.00  1.86           C  
ATOM   2144  NH1 ARG A 139      13.312  24.030  26.956  1.00  1.86           N  
ATOM   2145  NH2 ARG A 139      14.530  22.755  28.399  1.00  1.86           N  
ATOM   2146  H   ARG A 139      15.400  23.650  21.684  1.00  1.86           H  
ATOM   2147  HA  ARG A 139      15.481  20.831  22.749  1.00  1.86           H  
ATOM   2148 1HB  ARG A 139      14.849  22.300  24.578  1.00  1.86           H  
ATOM   2149 2HB  ARG A 139      13.589  23.033  23.624  1.00  1.86           H  
ATOM   2150 1HG  ARG A 139      12.344  20.931  23.593  1.00  1.86           H  
ATOM   2151 2HG  ARG A 139      13.630  20.167  24.549  1.00  1.86           H  
ATOM   2152 1HD  ARG A 139      12.012  22.573  25.411  1.00  1.86           H  
ATOM   2153 2HD  ARG A 139      11.620  20.917  25.851  1.00  1.86           H  
ATOM   2154  HE  ARG A 139      13.704  20.832  27.172  1.00  1.86           H  
ATOM   2155 1HH1 ARG A 139      12.677  24.137  26.152  1.00  1.86           H  
ATOM   2156 2HH1 ARG A 139      13.629  24.856  27.429  1.00  1.86           H  
ATOM   2157 1HH2 ARG A 139      14.832  21.821  28.706  1.00  1.86           H  
ATOM   2158 2HH2 ARG A 139      14.848  23.581  28.873  1.00  1.86           H  
ATOM   2159  N   ARG A 140      13.591  19.994  21.329  1.00  1.64           N  
ATOM   2160  CA  ARG A 140      12.569  19.546  20.373  1.00  1.64           C  
ATOM   2161  C   ARG A 140      11.558  18.645  21.062  1.00  1.64           C  
ATOM   2162  O   ARG A 140      11.875  17.983  22.054  1.00  1.64           O  
ATOM   2163  CB  ARG A 140      13.167  18.754  19.221  1.00  1.64           C  
ATOM   2164  CG  ARG A 140      13.771  17.414  19.617  1.00  1.64           C  
ATOM   2165  CD  ARG A 140      14.251  16.631  18.438  1.00  1.64           C  
ATOM   2166  NE  ARG A 140      15.400  17.236  17.788  1.00  1.64           N  
ATOM   2167  CZ  ARG A 140      16.687  17.031  18.159  1.00  1.64           C  
ATOM   2168  NH1 ARG A 140      16.966  16.262  19.175  1.00  1.64           N  
ATOM   2169  NH2 ARG A 140      17.701  17.580  17.532  1.00  1.64           N  
ATOM   2170  H   ARG A 140      14.061  19.321  21.937  1.00  1.64           H  
ATOM   2171  HA  ARG A 140      12.045  20.411  19.975  1.00  1.64           H  
ATOM   2172 1HB  ARG A 140      12.402  18.578  18.462  1.00  1.64           H  
ATOM   2173 2HB  ARG A 140      13.956  19.346  18.756  1.00  1.64           H  
ATOM   2174 1HG  ARG A 140      14.617  17.592  20.283  1.00  1.64           H  
ATOM   2175 2HG  ARG A 140      13.014  16.822  20.133  1.00  1.64           H  
ATOM   2176 1HD  ARG A 140      14.527  15.628  18.754  1.00  1.64           H  
ATOM   2177 2HD  ARG A 140      13.446  16.567  17.700  1.00  1.64           H  
ATOM   2178  HE  ARG A 140      15.199  17.861  17.000  1.00  1.64           H  
ATOM   2179 1HH1 ARG A 140      16.223  15.834  19.697  1.00  1.64           H  
ATOM   2180 2HH1 ARG A 140      17.958  16.142  19.425  1.00  1.64           H  
ATOM   2181 1HH2 ARG A 140      17.574  18.198  16.720  1.00  1.64           H  
ATOM   2182 2HH2 ARG A 140      18.640  17.371  17.879  1.00  1.64           H  
ATOM   2183  N   SER A 141      10.350  18.568  20.512  1.00  1.44           N  
ATOM   2184  CA  SER A 141       9.368  17.682  21.121  1.00  1.44           C  
ATOM   2185  C   SER A 141       8.199  17.262  20.237  1.00  1.44           C  
ATOM   2186  O   SER A 141       7.946  17.848  19.183  1.00  1.44           O  
ATOM   2187  CB  SER A 141       8.804  18.348  22.357  1.00  1.44           C  
ATOM   2188  OG  SER A 141       8.028  19.455  22.027  1.00  1.44           O  
ATOM   2189  H   SER A 141      10.123  19.159  19.713  1.00  1.44           H  
ATOM   2190  HA  SER A 141       9.897  16.781  21.413  1.00  1.44           H  
ATOM   2191 1HB  SER A 141       8.207  17.633  22.893  1.00  1.44           H  
ATOM   2192 2HB  SER A 141       9.610  18.656  23.012  1.00  1.44           H  
ATOM   2193  HG  SER A 141       7.320  19.112  21.472  1.00  1.44           H  
ATOM   2194  N   LEU A 142       7.454  16.256  20.710  1.00  1.29           N  
ATOM   2195  CA  LEU A 142       6.207  15.843  20.055  1.00  1.29           C  
ATOM   2196  C   LEU A 142       5.046  15.663  21.021  1.00  1.29           C  
ATOM   2197  O   LEU A 142       5.120  14.874  21.977  1.00  1.29           O  
ATOM   2198  CB  LEU A 142       6.377  14.512  19.334  1.00  1.29           C  
ATOM   2199  CG  LEU A 142       5.123  13.943  18.634  1.00  1.29           C  
ATOM   2200  CD1 LEU A 142       4.728  14.853  17.476  1.00  1.29           C  
ATOM   2201  CD2 LEU A 142       5.404  12.521  18.182  1.00  1.29           C  
ATOM   2202  H   LEU A 142       7.781  15.782  21.552  1.00  1.29           H  
ATOM   2203  HA  LEU A 142       5.922  16.610  19.336  1.00  1.29           H  
ATOM   2204 1HB  LEU A 142       7.099  14.655  18.596  1.00  1.29           H  
ATOM   2205 2HB  LEU A 142       6.734  13.764  20.040  1.00  1.29           H  
ATOM   2206  HG  LEU A 142       4.289  13.936  19.332  1.00  1.29           H  
ATOM   2207 1HD1 LEU A 142       3.840  14.465  17.006  1.00  1.29           H  
ATOM   2208 2HD1 LEU A 142       4.526  15.845  17.860  1.00  1.29           H  
ATOM   2209 3HD1 LEU A 142       5.535  14.903  16.748  1.00  1.29           H  
ATOM   2210 1HD2 LEU A 142       4.520  12.114  17.703  1.00  1.29           H  
ATOM   2211 2HD2 LEU A 142       6.221  12.495  17.501  1.00  1.29           H  
ATOM   2212 3HD2 LEU A 142       5.654  11.926  19.048  1.00  1.29           H  
ATOM   2213  N   SER A 143       3.950  16.371  20.746  1.00  1.19           N  
ATOM   2214  CA  SER A 143       2.738  16.229  21.544  1.00  1.19           C  
ATOM   2215  C   SER A 143       1.636  15.613  20.696  1.00  1.19           C  
ATOM   2216  O   SER A 143       1.501  15.927  19.508  1.00  1.19           O  
ATOM   2217  CB  SER A 143       2.265  17.572  22.071  1.00  1.19           C  
ATOM   2218  OG  SER A 143       3.180  18.131  22.987  1.00  1.19           O  
ATOM   2219  H   SER A 143       3.959  17.025  19.958  1.00  1.19           H  
ATOM   2220  HA  SER A 143       2.938  15.564  22.386  1.00  1.19           H  
ATOM   2221 1HB  SER A 143       2.132  18.253  21.228  1.00  1.19           H  
ATOM   2222 2HB  SER A 143       1.292  17.453  22.548  1.00  1.19           H  
ATOM   2223  HG  SER A 143       3.112  17.620  23.785  1.00  1.19           H  
ATOM   2224  N   ILE A 144       0.834  14.745  21.306  1.00  1.11           N  
ATOM   2225  CA  ILE A 144      -0.278  14.142  20.583  1.00  1.11           C  
ATOM   2226  C   ILE A 144      -1.616  14.451  21.260  1.00  1.11           C  
ATOM   2227  O   ILE A 144      -1.820  14.120  22.432  1.00  1.11           O  
ATOM   2228  CB  ILE A 144      -0.092  12.625  20.459  1.00  1.11           C  
ATOM   2229  CG1 ILE A 144       1.258  12.301  19.806  1.00  1.11           C  
ATOM   2230  CG2 ILE A 144      -1.238  12.054  19.578  1.00  1.11           C  
ATOM   2231  CD1 ILE A 144       2.405  12.078  20.779  1.00  1.11           C  
ATOM   2232  H   ILE A 144       0.990  14.509  22.277  1.00  1.11           H  
ATOM   2233  HA  ILE A 144      -0.302  14.556  19.582  1.00  1.11           H  
ATOM   2234  HB  ILE A 144      -0.092  12.181  21.441  1.00  1.11           H  
ATOM   2235 1HG1 ILE A 144       1.140  11.398  19.244  1.00  1.11           H  
ATOM   2236 2HG1 ILE A 144       1.524  13.109  19.125  1.00  1.11           H  
ATOM   2237 1HG2 ILE A 144      -1.126  10.978  19.469  1.00  1.11           H  
ATOM   2238 2HG2 ILE A 144      -2.205  12.275  20.029  1.00  1.11           H  
ATOM   2239 3HG2 ILE A 144      -1.191  12.524  18.589  1.00  1.11           H  
ATOM   2240 1HD1 ILE A 144       3.307  11.834  20.225  1.00  1.11           H  
ATOM   2241 2HD1 ILE A 144       2.582  12.971  21.372  1.00  1.11           H  
ATOM   2242 3HD1 ILE A 144       2.162  11.253  21.445  1.00  1.11           H  
ATOM   2243  N   GLU A 145      -2.513  15.087  20.517  1.00  1.07           N  
ATOM   2244  CA  GLU A 145      -3.832  15.476  21.000  1.00  1.07           C  
ATOM   2245  C   GLU A 145      -4.869  14.504  20.463  1.00  1.07           C  
ATOM   2246  O   GLU A 145      -4.738  14.007  19.347  1.00  1.07           O  
ATOM   2247  CB  GLU A 145      -4.148  16.895  20.544  1.00  1.07           C  
ATOM   2248  CG  GLU A 145      -3.211  17.958  21.112  1.00  1.07           C  
ATOM   2249  CD  GLU A 145      -3.498  19.335  20.584  1.00  1.07           C  
ATOM   2250  OE1 GLU A 145      -4.323  19.451  19.706  1.00  1.07           O  
ATOM   2251  OE2 GLU A 145      -2.897  20.271  21.051  1.00  1.07           O  
ATOM   2252  H   GLU A 145      -2.263  15.296  19.556  1.00  1.07           H  
ATOM   2253  HA  GLU A 145      -3.843  15.431  22.089  1.00  1.07           H  
ATOM   2254 1HB  GLU A 145      -4.084  16.944  19.464  1.00  1.07           H  
ATOM   2255 2HB  GLU A 145      -5.167  17.153  20.824  1.00  1.07           H  
ATOM   2256 1HG  GLU A 145      -3.303  17.967  22.197  1.00  1.07           H  
ATOM   2257 2HG  GLU A 145      -2.183  17.686  20.863  1.00  1.07           H  
ATOM   2258  N   THR A 146      -5.903  14.210  21.236  1.00  1.06           N  
ATOM   2259  CA  THR A 146      -6.911  13.274  20.740  1.00  1.06           C  
ATOM   2260  C   THR A 146      -8.219  13.233  21.508  1.00  1.06           C  
ATOM   2261  O   THR A 146      -8.282  13.601  22.680  1.00  1.06           O  
ATOM   2262  CB  THR A 146      -6.341  11.868  20.669  1.00  1.06           C  
ATOM   2263  OG1 THR A 146      -7.328  10.999  20.128  1.00  1.06           O  
ATOM   2264  CG2 THR A 146      -5.905  11.431  22.010  1.00  1.06           C  
ATOM   2265  H   THR A 146      -5.993  14.626  22.153  1.00  1.06           H  
ATOM   2266  HA  THR A 146      -7.158  13.570  19.720  1.00  1.06           H  
ATOM   2267  HB  THR A 146      -5.485  11.851  20.016  1.00  1.06           H  
ATOM   2268  HG1 THR A 146      -7.622  11.350  19.251  1.00  1.06           H  
ATOM   2269 1HG2 THR A 146      -5.484  10.476  21.931  1.00  1.06           H  
ATOM   2270 2HG2 THR A 146      -5.149  12.114  22.388  1.00  1.06           H  
ATOM   2271 3HG2 THR A 146      -6.754  11.415  22.694  1.00  1.06           H  
ATOM   2272  N   ASN A 147      -9.251  12.715  20.836  1.00  1.09           N  
ATOM   2273  CA  ASN A 147     -10.549  12.454  21.462  1.00  1.09           C  
ATOM   2274  C   ASN A 147     -10.636  11.025  22.046  1.00  1.09           C  
ATOM   2275  O   ASN A 147     -11.671  10.627  22.585  1.00  1.09           O  
ATOM   2276  CB  ASN A 147     -11.662  12.670  20.449  1.00  1.09           C  
ATOM   2277  CG  ASN A 147     -11.818  14.129  20.063  1.00  1.09           C  
ATOM   2278  OD1 ASN A 147     -11.526  15.036  20.852  1.00  1.09           O  
ATOM   2279  ND2 ASN A 147     -12.282  14.369  18.866  1.00  1.09           N  
ATOM   2280  H   ASN A 147      -9.108  12.474  19.854  1.00  1.09           H  
ATOM   2281  HA  ASN A 147     -10.680  13.151  22.290  1.00  1.09           H  
ATOM   2282 1HB  ASN A 147     -11.448  12.087  19.550  1.00  1.09           H  
ATOM   2283 2HB  ASN A 147     -12.604  12.307  20.859  1.00  1.09           H  
ATOM   2284 1HD2 ASN A 147     -12.406  15.313  18.559  1.00  1.09           H  
ATOM   2285 2HD2 ASN A 147     -12.523  13.616  18.261  1.00  1.09           H  
ATOM   2286  N   MET A 148      -9.545  10.269  21.926  1.00  1.16           N  
ATOM   2287  CA  MET A 148      -9.426   8.878  22.376  1.00  1.16           C  
ATOM   2288  C   MET A 148      -8.761   8.749  23.781  1.00  1.16           C  
ATOM   2289  O   MET A 148      -8.082   9.665  24.248  1.00  1.16           O  
ATOM   2290  CB  MET A 148      -8.649   8.135  21.308  1.00  1.16           C  
ATOM   2291  CG  MET A 148      -9.294   8.061  19.959  1.00  1.16           C  
ATOM   2292  SD  MET A 148      -8.262   7.270  18.724  1.00  1.16           S  
ATOM   2293  CE  MET A 148      -8.341   5.567  19.225  1.00  1.16           C  
ATOM   2294  H   MET A 148      -8.741  10.666  21.453  1.00  1.16           H  
ATOM   2295  HA  MET A 148     -10.425   8.448  22.446  1.00  1.16           H  
ATOM   2296 1HB  MET A 148      -7.759   8.667  21.122  1.00  1.16           H  
ATOM   2297 2HB  MET A 148      -8.414   7.132  21.654  1.00  1.16           H  
ATOM   2298 1HG  MET A 148     -10.166   7.499  20.042  1.00  1.16           H  
ATOM   2299 2HG  MET A 148      -9.549   9.061  19.611  1.00  1.16           H  
ATOM   2300 1HE  MET A 148      -7.734   4.952  18.567  1.00  1.16           H  
ATOM   2301 2HE  MET A 148      -7.981   5.495  20.208  1.00  1.16           H  
ATOM   2302 3HE  MET A 148      -9.357   5.209  19.211  1.00  1.16           H  
ATOM   2303  N   GLU A 149      -8.982   7.610  24.457  1.00  1.26           N  
ATOM   2304  CA  GLU A 149      -8.453   7.307  25.808  1.00  1.26           C  
ATOM   2305  C   GLU A 149      -7.058   6.674  25.814  1.00  1.26           C  
ATOM   2306  O   GLU A 149      -6.749   5.821  24.991  1.00  1.26           O  
ATOM   2307  CB  GLU A 149      -9.422   6.393  26.572  1.00  1.26           C  
ATOM   2308  CG  GLU A 149      -8.996   6.095  28.021  1.00  1.26           C  
ATOM   2309  CD  GLU A 149      -9.990   5.283  28.807  1.00  1.26           C  
ATOM   2310  OE1 GLU A 149     -10.220   4.139  28.471  1.00  1.26           O  
ATOM   2311  OE2 GLU A 149     -10.518   5.804  29.758  1.00  1.26           O  
ATOM   2312  H   GLU A 149      -9.531   6.891  24.001  1.00  1.26           H  
ATOM   2313  HA  GLU A 149      -8.385   8.249  26.352  1.00  1.26           H  
ATOM   2314 1HB  GLU A 149     -10.410   6.849  26.597  1.00  1.26           H  
ATOM   2315 2HB  GLU A 149      -9.514   5.448  26.047  1.00  1.26           H  
ATOM   2316 1HG  GLU A 149      -8.060   5.537  28.001  1.00  1.26           H  
ATOM   2317 2HG  GLU A 149      -8.814   7.037  28.536  1.00  1.26           H  
ATOM   2318  N   ARG A 150      -6.197   7.092  26.738  1.00  1.37           N  
ATOM   2319  CA  ARG A 150      -4.838   6.540  26.782  1.00  1.37           C  
ATOM   2320  C   ARG A 150      -4.582   5.392  27.758  1.00  1.37           C  
ATOM   2321  O   ARG A 150      -5.043   5.419  28.902  1.00  1.37           O  
ATOM   2322  CB  ARG A 150      -3.876   7.619  27.204  1.00  1.37           C  
ATOM   2323  CG  ARG A 150      -3.803   8.798  26.337  1.00  1.37           C  
ATOM   2324  CD  ARG A 150      -3.007   8.529  25.176  1.00  1.37           C  
ATOM   2325  NE  ARG A 150      -2.881   9.702  24.377  1.00  1.37           N  
ATOM   2326  CZ  ARG A 150      -2.188   9.783  23.248  1.00  1.37           C  
ATOM   2327  NH1 ARG A 150      -1.541   8.739  22.781  1.00  1.37           N  
ATOM   2328  NH2 ARG A 150      -2.160  10.910  22.608  1.00  1.37           N  
ATOM   2329  H   ARG A 150      -6.483   7.790  27.410  1.00  1.37           H  
ATOM   2330  HA  ARG A 150      -4.583   6.194  25.778  1.00  1.37           H  
ATOM   2331 1HB  ARG A 150      -4.126   7.957  28.206  1.00  1.37           H  
ATOM   2332 2HB  ARG A 150      -2.888   7.186  27.247  1.00  1.37           H  
ATOM   2333 1HG  ARG A 150      -4.807   9.072  26.004  1.00  1.37           H  
ATOM   2334 2HG  ARG A 150      -3.357   9.630  26.879  1.00  1.37           H  
ATOM   2335 1HD  ARG A 150      -2.020   8.209  25.463  1.00  1.37           H  
ATOM   2336 2HD  ARG A 150      -3.461   7.742  24.601  1.00  1.37           H  
ATOM   2337  HE  ARG A 150      -3.365  10.535  24.688  1.00  1.37           H  
ATOM   2338 1HH1 ARG A 150      -1.560   7.864  23.287  1.00  1.37           H  
ATOM   2339 2HH1 ARG A 150      -1.013   8.814  21.925  1.00  1.37           H  
ATOM   2340 1HH2 ARG A 150      -2.639  11.725  22.983  1.00  1.37           H  
ATOM   2341 2HH2 ARG A 150      -1.645  10.973  21.751  1.00  1.37           H  
ATOM   2342  N   GLU A 151      -3.718   4.464  27.327  1.00  1.45           N  
ATOM   2343  CA  GLU A 151      -3.164   3.406  28.168  1.00  1.45           C  
ATOM   2344  C   GLU A 151      -1.755   3.062  27.648  1.00  1.45           C  
ATOM   2345  O   GLU A 151      -1.604   2.590  26.523  1.00  1.45           O  
ATOM   2346  CB  GLU A 151      -4.065   2.163  28.110  1.00  1.45           C  
ATOM   2347  CG  GLU A 151      -3.653   1.004  29.033  1.00  1.45           C  
ATOM   2348  CD  GLU A 151      -4.601  -0.167  28.936  1.00  1.45           C  
ATOM   2349  OE1 GLU A 151      -4.495  -0.914  27.993  1.00  1.45           O  
ATOM   2350  OE2 GLU A 151      -5.477  -0.284  29.770  1.00  1.45           O  
ATOM   2351  H   GLU A 151      -3.443   4.472  26.345  1.00  1.45           H  
ATOM   2352  HA  GLU A 151      -3.087   3.763  29.195  1.00  1.45           H  
ATOM   2353 1HB  GLU A 151      -5.087   2.449  28.369  1.00  1.45           H  
ATOM   2354 2HB  GLU A 151      -4.086   1.785  27.085  1.00  1.45           H  
ATOM   2355 1HG  GLU A 151      -2.651   0.671  28.765  1.00  1.45           H  
ATOM   2356 2HG  GLU A 151      -3.626   1.364  30.061  1.00  1.45           H  
ATOM   2357  N   GLY A 152      -0.707   3.265  28.445  1.00  1.47           N  
ATOM   2358  CA  GLY A 152       0.627   2.969  27.905  1.00  1.47           C  
ATOM   2359  C   GLY A 152       0.909   3.817  26.651  1.00  1.47           C  
ATOM   2360  O   GLY A 152       0.950   5.051  26.707  1.00  1.47           O  
ATOM   2361  H   GLY A 152      -0.827   3.630  29.380  1.00  1.47           H  
ATOM   2362 1HA  GLY A 152       1.383   3.167  28.665  1.00  1.47           H  
ATOM   2363 2HA  GLY A 152       0.691   1.910  27.657  1.00  1.47           H  
ATOM   2364  N   SER A 153       1.180   3.131  25.534  1.00  1.41           N  
ATOM   2365  CA  SER A 153       1.473   3.748  24.232  1.00  1.41           C  
ATOM   2366  C   SER A 153       0.305   3.529  23.247  1.00  1.41           C  
ATOM   2367  O   SER A 153       0.423   3.786  22.037  1.00  1.41           O  
ATOM   2368  CB  SER A 153       2.762   3.188  23.664  1.00  1.41           C  
ATOM   2369  OG  SER A 153       2.663   1.806  23.465  1.00  1.41           O  
ATOM   2370  H   SER A 153       1.144   2.122  25.581  1.00  1.41           H  
ATOM   2371  HA  SER A 153       1.596   4.823  24.376  1.00  1.41           H  
ATOM   2372 1HB  SER A 153       2.986   3.681  22.715  1.00  1.41           H  
ATOM   2373 2HB  SER A 153       3.583   3.403  24.344  1.00  1.41           H  
ATOM   2374  HG  SER A 153       1.925   1.679  22.860  1.00  1.41           H  
ATOM   2375  N   LEU A 154      -0.808   3.010  23.783  1.00  1.30           N  
ATOM   2376  CA  LEU A 154      -2.004   2.689  23.014  1.00  1.30           C  
ATOM   2377  C   LEU A 154      -3.146   3.666  23.294  1.00  1.30           C  
ATOM   2378  O   LEU A 154      -3.427   4.058  24.434  1.00  1.30           O  
ATOM   2379  CB  LEU A 154      -2.436   1.239  23.267  1.00  1.30           C  
ATOM   2380  CG  LEU A 154      -3.611   0.716  22.409  1.00  1.30           C  
ATOM   2381  CD1 LEU A 154      -3.400  -0.768  22.172  1.00  1.30           C  
ATOM   2382  CD2 LEU A 154      -4.937   0.952  23.128  1.00  1.30           C  
ATOM   2383  H   LEU A 154      -0.848   2.842  24.787  1.00  1.30           H  
ATOM   2384  HA  LEU A 154      -1.757   2.771  21.959  1.00  1.30           H  
ATOM   2385 1HB  LEU A 154      -1.581   0.592  23.084  1.00  1.30           H  
ATOM   2386 2HB  LEU A 154      -2.720   1.144  24.321  1.00  1.30           H  
ATOM   2387  HG  LEU A 154      -3.621   1.228  21.446  1.00  1.30           H  
ATOM   2388 1HD1 LEU A 154      -4.190  -1.164  21.567  1.00  1.30           H  
ATOM   2389 2HD1 LEU A 154      -2.449  -0.914  21.658  1.00  1.30           H  
ATOM   2390 3HD1 LEU A 154      -3.381  -1.290  23.130  1.00  1.30           H  
ATOM   2391 1HD2 LEU A 154      -5.745   0.576  22.514  1.00  1.30           H  
ATOM   2392 2HD2 LEU A 154      -4.930   0.432  24.086  1.00  1.30           H  
ATOM   2393 3HD2 LEU A 154      -5.079   2.011  23.302  1.00  1.30           H  
ATOM   2394  N   LEU A 155      -3.753   4.113  22.220  1.00  1.16           N  
ATOM   2395  CA  LEU A 155      -4.848   5.052  22.245  1.00  1.16           C  
ATOM   2396  C   LEU A 155      -6.159   4.334  21.857  1.00  1.16           C  
ATOM   2397  O   LEU A 155      -6.194   3.626  20.855  1.00  1.16           O  
ATOM   2398  CB  LEU A 155      -4.452   6.184  21.314  1.00  1.16           C  
ATOM   2399  CG  LEU A 155      -5.374   7.186  21.203  1.00  1.16           C  
ATOM   2400  CD1 LEU A 155      -5.460   7.816  22.533  1.00  1.16           C  
ATOM   2401  CD2 LEU A 155      -4.948   8.161  20.129  1.00  1.16           C  
ATOM   2402  H   LEU A 155      -3.451   3.758  21.320  1.00  1.16           H  
ATOM   2403  HA  LEU A 155      -4.954   5.444  23.254  1.00  1.16           H  
ATOM   2404 1HB  LEU A 155      -3.525   6.623  21.677  1.00  1.16           H  
ATOM   2405 2HB  LEU A 155      -4.274   5.778  20.333  1.00  1.16           H  
ATOM   2406  HG  LEU A 155      -6.302   6.770  20.962  1.00  1.16           H  
ATOM   2407 1HD1 LEU A 155      -6.173   8.587  22.571  1.00  1.16           H  
ATOM   2408 2HD1 LEU A 155      -5.728   7.078  23.248  1.00  1.16           H  
ATOM   2409 3HD1 LEU A 155      -4.515   8.208  22.756  1.00  1.16           H  
ATOM   2410 1HD2 LEU A 155      -5.675   8.949  20.059  1.00  1.16           H  
ATOM   2411 2HD2 LEU A 155      -3.979   8.585  20.381  1.00  1.16           H  
ATOM   2412 3HD2 LEU A 155      -4.881   7.640  19.177  1.00  1.16           H  
ATOM   2413  N   ARG A 156      -7.237   4.467  22.645  1.00  1.04           N  
ATOM   2414  CA  ARG A 156      -8.448   3.690  22.336  1.00  1.04           C  
ATOM   2415  C   ARG A 156      -9.801   4.410  22.406  1.00  1.04           C  
ATOM   2416  O   ARG A 156      -9.984   5.428  23.079  1.00  1.04           O  
ATOM   2417  CB  ARG A 156      -8.508   2.500  23.276  1.00  1.04           C  
ATOM   2418  CG  ARG A 156      -8.671   2.867  24.729  1.00  1.04           C  
ATOM   2419  CD  ARG A 156      -8.541   1.707  25.622  1.00  1.04           C  
ATOM   2420  NE  ARG A 156      -8.746   2.081  27.008  1.00  1.04           N  
ATOM   2421  CZ  ARG A 156      -8.275   1.406  28.064  1.00  1.04           C  
ATOM   2422  NH1 ARG A 156      -7.549   0.328  27.905  1.00  1.04           N  
ATOM   2423  NH2 ARG A 156      -8.544   1.865  29.260  1.00  1.04           N  
ATOM   2424  H   ARG A 156      -7.197   5.055  23.468  1.00  1.04           H  
ATOM   2425  HA  ARG A 156      -8.340   3.315  21.326  1.00  1.04           H  
ATOM   2426 1HB  ARG A 156      -9.344   1.861  22.992  1.00  1.04           H  
ATOM   2427 2HB  ARG A 156      -7.612   1.917  23.178  1.00  1.04           H  
ATOM   2428 1HG  ARG A 156      -7.907   3.588  25.007  1.00  1.04           H  
ATOM   2429 2HG  ARG A 156      -9.657   3.307  24.880  1.00  1.04           H  
ATOM   2430 1HD  ARG A 156      -9.283   0.957  25.357  1.00  1.04           H  
ATOM   2431 2HD  ARG A 156      -7.539   1.285  25.526  1.00  1.04           H  
ATOM   2432  HE  ARG A 156      -9.299   2.923  27.223  1.00  1.04           H  
ATOM   2433 1HH1 ARG A 156      -7.330  -0.011  26.983  1.00  1.04           H  
ATOM   2434 2HH1 ARG A 156      -7.145  -0.146  28.724  1.00  1.04           H  
ATOM   2435 1HH2 ARG A 156      -9.115   2.718  29.323  1.00  1.04           H  
ATOM   2436 2HH2 ARG A 156      -8.196   1.396  30.081  1.00  1.04           H  
ATOM   2437  N   ALA A 157     -10.779   3.850  21.698  1.00  0.94           N  
ATOM   2438  CA  ALA A 157     -12.138   4.380  21.758  1.00  0.94           C  
ATOM   2439  C   ALA A 157     -13.190   3.354  21.387  1.00  0.94           C  
ATOM   2440  O   ALA A 157     -12.969   2.460  20.575  1.00  0.94           O  
ATOM   2441  CB  ALA A 157     -12.278   5.562  20.829  1.00  0.94           C  
ATOM   2442  H   ALA A 157     -10.562   3.039  21.118  1.00  0.94           H  
ATOM   2443  HA  ALA A 157     -12.330   4.700  22.782  1.00  0.94           H  
ATOM   2444 1HB  ALA A 157     -13.289   5.967  20.902  1.00  0.94           H  
ATOM   2445 2HB  ALA A 157     -11.574   6.308  21.125  1.00  0.94           H  
ATOM   2446 3HB  ALA A 157     -12.088   5.246  19.805  1.00  0.94           H  
ATOM   2447  N   GLU A 158     -14.375   3.537  21.944  1.00  0.87           N  
ATOM   2448  CA  GLU A 158     -15.515   2.717  21.581  1.00  0.87           C  
ATOM   2449  C   GLU A 158     -16.592   3.630  21.043  1.00  0.87           C  
ATOM   2450  O   GLU A 158     -16.944   4.632  21.667  1.00  0.87           O  
ATOM   2451  CB  GLU A 158     -16.014   1.897  22.770  1.00  0.87           C  
ATOM   2452  CG  GLU A 158     -17.201   0.979  22.450  1.00  0.87           C  
ATOM   2453  CD  GLU A 158     -17.591   0.082  23.607  1.00  0.87           C  
ATOM   2454  OE1 GLU A 158     -17.055   0.249  24.676  1.00  0.87           O  
ATOM   2455  OE2 GLU A 158     -18.387  -0.807  23.402  1.00  0.87           O  
ATOM   2456  H   GLU A 158     -14.495   4.274  22.625  1.00  0.87           H  
ATOM   2457  HA  GLU A 158     -15.230   2.031  20.785  1.00  0.87           H  
ATOM   2458 1HB  GLU A 158     -15.203   1.269  23.139  1.00  0.87           H  
ATOM   2459 2HB  GLU A 158     -16.308   2.565  23.580  1.00  0.87           H  
ATOM   2460 1HG  GLU A 158     -18.060   1.605  22.195  1.00  0.87           H  
ATOM   2461 2HG  GLU A 158     -16.968   0.377  21.575  1.00  0.87           H  
ATOM   2462  N   LEU A 159     -17.091   3.296  19.866  1.00  0.81           N  
ATOM   2463  CA  LEU A 159     -18.083   4.116  19.215  1.00  0.81           C  
ATOM   2464  C   LEU A 159     -19.361   3.338  18.961  1.00  0.81           C  
ATOM   2465  O   LEU A 159     -19.320   2.154  18.618  1.00  0.81           O  
ATOM   2466  CB  LEU A 159     -17.517   4.615  17.881  1.00  0.81           C  
ATOM   2467  CG  LEU A 159     -16.231   5.472  17.954  1.00  0.81           C  
ATOM   2468  CD1 LEU A 159     -14.982   4.537  17.942  1.00  0.81           C  
ATOM   2469  CD2 LEU A 159     -16.207   6.440  16.769  1.00  0.81           C  
ATOM   2470  H   LEU A 159     -16.742   2.459  19.397  1.00  0.81           H  
ATOM   2471  HA  LEU A 159     -18.313   4.968  19.856  1.00  0.81           H  
ATOM   2472 1HB  LEU A 159     -17.289   3.744  17.266  1.00  0.81           H  
ATOM   2473 2HB  LEU A 159     -18.285   5.202  17.377  1.00  0.81           H  
ATOM   2474  HG  LEU A 159     -16.223   6.038  18.888  1.00  0.81           H  
ATOM   2475 1HD1 LEU A 159     -14.086   5.132  18.005  1.00  0.81           H  
ATOM   2476 2HD1 LEU A 159     -15.002   3.852  18.777  1.00  0.81           H  
ATOM   2477 3HD1 LEU A 159     -14.973   3.961  17.021  1.00  0.81           H  
ATOM   2478 1HD2 LEU A 159     -15.320   7.052  16.813  1.00  0.81           H  
ATOM   2479 2HD2 LEU A 159     -16.212   5.880  15.835  1.00  0.81           H  
ATOM   2480 3HD2 LEU A 159     -17.083   7.081  16.809  1.00  0.81           H  
ATOM   2481  N   GLU A 160     -20.497   4.016  19.089  1.00  0.75           N  
ATOM   2482  CA  GLU A 160     -21.796   3.424  18.778  1.00  0.75           C  
ATOM   2483  C   GLU A 160     -22.431   4.249  17.676  1.00  0.75           C  
ATOM   2484  O   GLU A 160     -22.616   5.459  17.827  1.00  0.75           O  
ATOM   2485  CB  GLU A 160     -22.720   3.393  20.000  1.00  0.75           C  
ATOM   2486  CG  GLU A 160     -22.241   2.515  21.158  1.00  0.75           C  
ATOM   2487  CD  GLU A 160     -23.205   2.518  22.336  1.00  0.75           C  
ATOM   2488  OE1 GLU A 160     -24.207   3.190  22.259  1.00  0.75           O  
ATOM   2489  OE2 GLU A 160     -22.935   1.848  23.303  1.00  0.75           O  
ATOM   2490  H   GLU A 160     -20.459   4.979  19.395  1.00  0.75           H  
ATOM   2491  HA  GLU A 160     -21.657   2.409  18.409  1.00  0.75           H  
ATOM   2492 1HB  GLU A 160     -22.853   4.405  20.384  1.00  0.75           H  
ATOM   2493 2HB  GLU A 160     -23.704   3.030  19.696  1.00  0.75           H  
ATOM   2494 1HG  GLU A 160     -22.126   1.492  20.794  1.00  0.75           H  
ATOM   2495 2HG  GLU A 160     -21.263   2.864  21.490  1.00  0.75           H  
ATOM   2496  N   ILE A 161     -22.737   3.602  16.560  1.00  0.71           N  
ATOM   2497  CA  ILE A 161     -23.265   4.307  15.416  1.00  0.71           C  
ATOM   2498  C   ILE A 161     -24.696   3.823  15.070  1.00  0.71           C  
ATOM   2499  O   ILE A 161     -24.903   2.632  14.820  1.00  0.71           O  
ATOM   2500  CB  ILE A 161     -22.313   4.117  14.234  1.00  0.71           C  
ATOM   2501  CG1 ILE A 161     -20.897   4.592  14.662  1.00  0.71           C  
ATOM   2502  CG2 ILE A 161     -22.796   4.946  13.036  1.00  0.71           C  
ATOM   2503  CD1 ILE A 161     -19.980   3.460  15.191  1.00  0.71           C  
ATOM   2504  H   ILE A 161     -22.558   2.598  16.501  1.00  0.71           H  
ATOM   2505  HA  ILE A 161     -23.240   5.362  15.635  1.00  0.71           H  
ATOM   2506  HB  ILE A 161     -22.261   3.061  13.966  1.00  0.71           H  
ATOM   2507 1HG1 ILE A 161     -20.420   5.076  13.818  1.00  0.71           H  
ATOM   2508 2HG1 ILE A 161     -21.000   5.334  15.449  1.00  0.71           H  
ATOM   2509 1HG2 ILE A 161     -22.119   4.828  12.192  1.00  0.71           H  
ATOM   2510 2HG2 ILE A 161     -23.795   4.621  12.745  1.00  0.71           H  
ATOM   2511 3HG2 ILE A 161     -22.834   5.995  13.318  1.00  0.71           H  
ATOM   2512 1HD1 ILE A 161     -19.018   3.873  15.467  1.00  0.71           H  
ATOM   2513 2HD1 ILE A 161     -20.423   2.980  16.058  1.00  0.71           H  
ATOM   2514 3HD1 ILE A 161     -19.836   2.713  14.435  1.00  0.71           H  
ATOM   2515  N   PRO A 162     -25.713   4.694  15.125  1.00  0.67           N  
ATOM   2516  CA  PRO A 162     -27.108   4.418  14.799  1.00  0.67           C  
ATOM   2517  C   PRO A 162     -27.261   3.899  13.375  1.00  0.67           C  
ATOM   2518  O   PRO A 162     -26.367   4.148  12.556  1.00  0.67           O  
ATOM   2519  CB  PRO A 162     -27.786   5.778  14.973  1.00  0.67           C  
ATOM   2520  CG  PRO A 162     -26.899   6.541  15.917  1.00  0.67           C  
ATOM   2521  CD  PRO A 162     -25.497   6.080  15.613  1.00  0.67           C  
ATOM   2522  HA  PRO A 162     -27.469   3.698  15.550  1.00  0.67           H  
ATOM   2523 1HB  PRO A 162     -27.890   6.265  13.985  1.00  0.67           H  
ATOM   2524 2HB  PRO A 162     -28.804   5.653  15.366  1.00  0.67           H  
ATOM   2525 1HG  PRO A 162     -27.034   7.624  15.776  1.00  0.67           H  
ATOM   2526 2HG  PRO A 162     -27.193   6.322  16.957  1.00  0.67           H  
ATOM   2527 1HD  PRO A 162     -25.023   6.715  14.847  1.00  0.67           H  
ATOM   2528 2HD  PRO A 162     -24.964   6.088  16.580  1.00  0.67           H  
ATOM   2529  N   PRO A 163     -28.360   3.208  13.033  1.00  0.65           N  
ATOM   2530  CA  PRO A 163     -28.653   2.678  11.717  1.00  0.65           C  
ATOM   2531  C   PRO A 163     -28.526   3.785  10.708  1.00  0.65           C  
ATOM   2532  O   PRO A 163     -28.935   4.914  10.974  1.00  0.65           O  
ATOM   2533  CB  PRO A 163     -30.112   2.270  11.842  1.00  0.65           C  
ATOM   2534  CG  PRO A 163     -30.290   1.942  13.296  1.00  0.65           C  
ATOM   2535  CD  PRO A 163     -29.443   2.963  14.019  1.00  0.65           C  
ATOM   2536  HA  PRO A 163     -28.001   1.823  11.480  1.00  0.65           H  
ATOM   2537 1HB  PRO A 163     -30.757   3.092  11.506  1.00  0.65           H  
ATOM   2538 2HB  PRO A 163     -30.310   1.440  11.179  1.00  0.65           H  
ATOM   2539 1HG  PRO A 163     -31.356   1.999  13.560  1.00  0.65           H  
ATOM   2540 2HG  PRO A 163     -29.982   0.913  13.485  1.00  0.65           H  
ATOM   2541 1HD  PRO A 163     -30.014   3.880  14.210  1.00  0.65           H  
ATOM   2542 2HD  PRO A 163     -29.088   2.501  14.917  1.00  0.65           H  
ATOM   2543  N   LEU A 164     -27.913   3.479   9.581  1.00  0.64           N  
ATOM   2544  CA  LEU A 164     -27.671   4.444   8.514  1.00  0.64           C  
ATOM   2545  C   LEU A 164     -26.966   5.757   8.958  1.00  0.64           C  
ATOM   2546  O   LEU A 164     -26.997   6.745   8.215  1.00  0.64           O  
ATOM   2547  CB  LEU A 164     -28.995   4.749   7.823  1.00  0.64           C  
ATOM   2548  CG  LEU A 164     -29.691   3.488   7.282  1.00  0.64           C  
ATOM   2549  CD1 LEU A 164     -31.006   3.865   6.626  1.00  0.64           C  
ATOM   2550  CD2 LEU A 164     -28.736   2.777   6.321  1.00  0.64           C  
ATOM   2551  H   LEU A 164     -27.653   2.502   9.417  1.00  0.64           H  
ATOM   2552  HA  LEU A 164     -27.059   3.967   7.768  1.00  0.64           H  
ATOM   2553 1HB  LEU A 164     -29.663   5.242   8.528  1.00  0.64           H  
ATOM   2554 2HB  LEU A 164     -28.808   5.419   6.990  1.00  0.64           H  
ATOM   2555  HG  LEU A 164     -29.914   2.813   8.113  1.00  0.64           H  
ATOM   2556 1HD1 LEU A 164     -31.497   2.963   6.259  1.00  0.64           H  
ATOM   2557 2HD1 LEU A 164     -31.648   4.356   7.358  1.00  0.64           H  
ATOM   2558 3HD1 LEU A 164     -30.819   4.542   5.795  1.00  0.64           H  
ATOM   2559 1HD2 LEU A 164     -29.200   1.865   5.943  1.00  0.64           H  
ATOM   2560 2HD2 LEU A 164     -28.492   3.434   5.488  1.00  0.64           H  
ATOM   2561 3HD2 LEU A 164     -27.819   2.517   6.858  1.00  0.64           H  
ATOM   2562  N   GLY A 165     -26.294   5.765  10.125  1.00  0.65           N  
ATOM   2563  CA  GLY A 165     -25.621   6.969  10.603  1.00  0.65           C  
ATOM   2564  C   GLY A 165     -24.100   6.955  10.487  1.00  0.65           C  
ATOM   2565  O   GLY A 165     -23.491   6.008   9.979  1.00  0.65           O  
ATOM   2566  H   GLY A 165     -26.305   4.945  10.730  1.00  0.65           H  
ATOM   2567 1HA  GLY A 165     -26.013   7.832  10.064  1.00  0.65           H  
ATOM   2568 2HA  GLY A 165     -25.895   7.115  11.647  1.00  0.65           H  
ATOM   2569  N   LYS A 166     -23.482   8.025  11.005  1.00  0.67           N  
ATOM   2570  CA  LYS A 166     -22.030   8.195  10.944  1.00  0.67           C  
ATOM   2571  C   LYS A 166     -21.392   8.644  12.257  1.00  0.67           C  
ATOM   2572  O   LYS A 166     -22.051   9.244  13.112  1.00  0.67           O  
ATOM   2573  CB  LYS A 166     -21.660   9.219   9.858  1.00  0.67           C  
ATOM   2574  CG  LYS A 166     -22.018   8.814   8.436  1.00  0.67           C  
ATOM   2575  CD  LYS A 166     -21.583   9.859   7.426  1.00  0.67           C  
ATOM   2576  CE  LYS A 166     -21.950   9.443   6.005  1.00  0.67           C  
ATOM   2577  NZ  LYS A 166     -21.537  10.469   5.005  1.00  0.67           N  
ATOM   2578  H   LYS A 166     -24.037   8.751  11.427  1.00  0.67           H  
ATOM   2579  HA  LYS A 166     -21.601   7.236  10.684  1.00  0.67           H  
ATOM   2580 1HB  LYS A 166     -22.140  10.172  10.073  1.00  0.67           H  
ATOM   2581 2HB  LYS A 166     -20.579   9.385   9.883  1.00  0.67           H  
ATOM   2582 1HG  LYS A 166     -21.504   7.889   8.216  1.00  0.67           H  
ATOM   2583 2HG  LYS A 166     -23.087   8.649   8.343  1.00  0.67           H  
ATOM   2584 1HD  LYS A 166     -22.064  10.811   7.656  1.00  0.67           H  
ATOM   2585 2HD  LYS A 166     -20.502   9.992   7.486  1.00  0.67           H  
ATOM   2586 1HE  LYS A 166     -21.455   8.503   5.770  1.00  0.67           H  
ATOM   2587 2HE  LYS A 166     -23.029   9.297   5.941  1.00  0.67           H  
ATOM   2588 1HZ  LYS A 166     -21.794  10.159   4.077  1.00  0.67           H  
ATOM   2589 2HZ  LYS A 166     -22.001  11.343   5.208  1.00  0.67           H  
ATOM   2590 3HZ  LYS A 166     -20.537  10.599   5.052  1.00  0.67           H  
ATOM   2591  N   ALA A 167     -20.084   8.386  12.389  1.00  0.69           N  
ATOM   2592  CA  ALA A 167     -19.301   8.882  13.530  1.00  0.69           C  
ATOM   2593  C   ALA A 167     -17.832   9.128  13.149  1.00  0.69           C  
ATOM   2594  O   ALA A 167     -17.274   8.408  12.320  1.00  0.69           O  
ATOM   2595  CB  ALA A 167     -19.368   7.895  14.673  1.00  0.69           C  
ATOM   2596  H   ALA A 167     -19.645   7.827  11.655  1.00  0.69           H  
ATOM   2597  HA  ALA A 167     -19.731   9.836  13.847  1.00  0.69           H  
ATOM   2598 1HB  ALA A 167     -18.809   8.287  15.524  1.00  0.69           H  
ATOM   2599 2HB  ALA A 167     -20.408   7.744  14.966  1.00  0.69           H  
ATOM   2600 3HB  ALA A 167     -18.933   6.948  14.363  1.00  0.69           H  
ATOM   2601  N   VAL A 168     -17.197  10.138  13.775  1.00  0.72           N  
ATOM   2602  CA  VAL A 168     -15.780  10.441  13.493  1.00  0.72           C  
ATOM   2603  C   VAL A 168     -14.870  10.481  14.729  1.00  0.72           C  
ATOM   2604  O   VAL A 168     -15.185  11.138  15.729  1.00  0.72           O  
ATOM   2605  CB  VAL A 168     -15.638  11.781  12.729  1.00  0.72           C  
ATOM   2606  CG1 VAL A 168     -14.134  12.085  12.457  1.00  0.72           C  
ATOM   2607  CG2 VAL A 168     -16.411  11.709  11.415  1.00  0.72           C  
ATOM   2608  H   VAL A 168     -17.694  10.702  14.451  1.00  0.72           H  
ATOM   2609  HA  VAL A 168     -15.407   9.661  12.839  1.00  0.72           H  
ATOM   2610  HB  VAL A 168     -16.035  12.590  13.342  1.00  0.72           H  
ATOM   2611 1HG1 VAL A 168     -14.048  13.031  11.923  1.00  0.72           H  
ATOM   2612 2HG1 VAL A 168     -13.587  12.156  13.394  1.00  0.72           H  
ATOM   2613 3HG1 VAL A 168     -13.708  11.286  11.849  1.00  0.72           H  
ATOM   2614 1HG2 VAL A 168     -16.311  12.652  10.881  1.00  0.72           H  
ATOM   2615 2HG2 VAL A 168     -16.006  10.908  10.810  1.00  0.72           H  
ATOM   2616 3HG2 VAL A 168     -17.461  11.519  11.609  1.00  0.72           H  
ATOM   2617  N   LEU A 169     -13.748   9.788  14.636  1.00  0.74           N  
ATOM   2618  CA  LEU A 169     -12.705   9.665  15.652  1.00  0.74           C  
ATOM   2619  C   LEU A 169     -11.446  10.455  15.209  1.00  0.74           C  
ATOM   2620  O   LEU A 169     -11.108  10.429  14.020  1.00  0.74           O  
ATOM   2621  CB  LEU A 169     -12.413   8.204  15.885  1.00  0.74           C  
ATOM   2622  CG  LEU A 169     -11.691   7.840  17.089  1.00  0.74           C  
ATOM   2623  CD1 LEU A 169     -12.601   8.131  18.286  1.00  0.74           C  
ATOM   2624  CD2 LEU A 169     -11.345   6.398  16.982  1.00  0.74           C  
ATOM   2625  H   LEU A 169     -13.606   9.265  13.759  1.00  0.74           H  
ATOM   2626  HA  LEU A 169     -13.080  10.110  16.586  1.00  0.74           H  
ATOM   2627 1HB  LEU A 169     -13.345   7.654  15.870  1.00  0.74           H  
ATOM   2628 2HB  LEU A 169     -11.819   7.857  15.056  1.00  0.74           H  
ATOM   2629  HG  LEU A 169     -10.783   8.434  17.195  1.00  0.74           H  
ATOM   2630 1HD1 LEU A 169     -12.125   7.869  19.199  1.00  0.74           H  
ATOM   2631 2HD1 LEU A 169     -12.842   9.191  18.307  1.00  0.74           H  
ATOM   2632 3HD1 LEU A 169     -13.512   7.555  18.196  1.00  0.74           H  
ATOM   2633 1HD2 LEU A 169     -10.836   6.084  17.856  1.00  0.74           H  
ATOM   2634 2HD2 LEU A 169     -12.244   5.814  16.867  1.00  0.74           H  
ATOM   2635 3HD2 LEU A 169     -10.707   6.257  16.113  1.00  0.74           H  
ATOM   2636  N   TYR A 170     -10.777  11.197  16.115  1.00  0.76           N  
ATOM   2637  CA  TYR A 170      -9.646  12.059  15.699  1.00  0.76           C  
ATOM   2638  C   TYR A 170      -8.397  12.135  16.609  1.00  0.76           C  
ATOM   2639  O   TYR A 170      -8.489  12.148  17.853  1.00  0.76           O  
ATOM   2640  CB  TYR A 170     -10.203  13.470  15.516  1.00  0.76           C  
ATOM   2641  CG  TYR A 170      -9.236  14.558  15.121  1.00  0.76           C  
ATOM   2642  CD1 TYR A 170      -8.874  14.660  13.822  1.00  0.76           C  
ATOM   2643  CD2 TYR A 170      -8.762  15.479  16.045  1.00  0.76           C  
ATOM   2644  CE1 TYR A 170      -8.070  15.643  13.386  1.00  0.76           C  
ATOM   2645  CE2 TYR A 170      -7.928  16.495  15.617  1.00  0.76           C  
ATOM   2646  CZ  TYR A 170      -7.591  16.577  14.274  1.00  0.76           C  
ATOM   2647  OH  TYR A 170      -6.786  17.596  13.830  1.00  0.76           O  
ATOM   2648  H   TYR A 170     -11.062  11.167  17.081  1.00  0.76           H  
ATOM   2649  HA  TYR A 170      -9.298  11.706  14.728  1.00  0.76           H  
ATOM   2650 1HB  TYR A 170     -10.981  13.436  14.750  1.00  0.76           H  
ATOM   2651 2HB  TYR A 170     -10.685  13.777  16.440  1.00  0.76           H  
ATOM   2652  HD1 TYR A 170      -9.238  13.942  13.141  1.00  0.76           H  
ATOM   2653  HD2 TYR A 170      -9.051  15.412  17.094  1.00  0.76           H  
ATOM   2654  HE1 TYR A 170      -7.816  15.697  12.330  1.00  0.76           H  
ATOM   2655  HE2 TYR A 170      -7.548  17.234  16.324  1.00  0.76           H  
ATOM   2656  HH  TYR A 170      -6.721  17.587  12.846  1.00  0.76           H  
ATOM   2657  N   VAL A 171      -7.222  12.142  15.937  1.00  0.78           N  
ATOM   2658  CA  VAL A 171      -5.880  12.253  16.555  1.00  0.78           C  
ATOM   2659  C   VAL A 171      -5.009  13.338  15.845  1.00  0.78           C  
ATOM   2660  O   VAL A 171      -5.028  13.466  14.617  1.00  0.78           O  
ATOM   2661  CB  VAL A 171      -5.138  10.883  16.510  1.00  0.78           C  
ATOM   2662  CG1 VAL A 171      -3.772  10.989  17.198  1.00  0.78           C  
ATOM   2663  CG2 VAL A 171      -5.991   9.806  17.133  1.00  0.78           C  
ATOM   2664  H   VAL A 171      -7.267  12.093  14.913  1.00  0.78           H  
ATOM   2665  HA  VAL A 171      -6.005  12.543  17.595  1.00  0.78           H  
ATOM   2666  HB  VAL A 171      -4.952  10.630  15.517  1.00  0.78           H  
ATOM   2667 1HG1 VAL A 171      -3.261  10.028  17.134  1.00  0.78           H  
ATOM   2668 2HG1 VAL A 171      -3.165  11.741  16.714  1.00  0.78           H  
ATOM   2669 3HG1 VAL A 171      -3.913  11.256  18.245  1.00  0.78           H  
ATOM   2670 1HG2 VAL A 171      -5.463   8.870  17.074  1.00  0.78           H  
ATOM   2671 2HG2 VAL A 171      -6.185  10.051  18.152  1.00  0.78           H  
ATOM   2672 3HG2 VAL A 171      -6.933   9.716  16.599  1.00  0.78           H  
ATOM   2673  N   ARG A 172      -4.258  14.147  16.615  1.00  0.81           N  
ATOM   2674  CA  ARG A 172      -3.377  15.168  16.016  1.00  0.81           C  
ATOM   2675  C   ARG A 172      -1.951  15.204  16.616  1.00  0.81           C  
ATOM   2676  O   ARG A 172      -1.768  15.211  17.828  1.00  0.81           O  
ATOM   2677  CB  ARG A 172      -4.038  16.533  16.124  1.00  0.81           C  
ATOM   2678  CG  ARG A 172      -3.291  17.668  15.482  1.00  0.81           C  
ATOM   2679  CD  ARG A 172      -4.099  18.950  15.409  1.00  0.81           C  
ATOM   2680  NE  ARG A 172      -4.333  19.640  16.675  1.00  0.81           N  
ATOM   2681  CZ  ARG A 172      -4.934  20.842  16.744  1.00  0.81           C  
ATOM   2682  NH1 ARG A 172      -5.324  21.448  15.640  1.00  0.81           N  
ATOM   2683  NH2 ARG A 172      -5.127  21.408  17.914  1.00  0.81           N  
ATOM   2684  H   ARG A 172      -4.296  14.044  17.623  1.00  0.81           H  
ATOM   2685  HA  ARG A 172      -3.272  14.942  14.958  1.00  0.81           H  
ATOM   2686 1HB  ARG A 172      -5.006  16.488  15.650  1.00  0.81           H  
ATOM   2687 2HB  ARG A 172      -4.195  16.786  17.164  1.00  0.81           H  
ATOM   2688 1HG  ARG A 172      -2.382  17.864  16.040  1.00  0.81           H  
ATOM   2689 2HG  ARG A 172      -3.035  17.374  14.461  1.00  0.81           H  
ATOM   2690 1HD  ARG A 172      -3.644  19.650  14.729  1.00  0.81           H  
ATOM   2691 2HD  ARG A 172      -5.059  18.693  15.024  1.00  0.81           H  
ATOM   2692  HE  ARG A 172      -4.068  19.213  17.575  1.00  0.81           H  
ATOM   2693 1HH1 ARG A 172      -5.177  21.006  14.743  1.00  0.81           H  
ATOM   2694 2HH1 ARG A 172      -5.776  22.349  15.692  1.00  0.81           H  
ATOM   2695 1HH2 ARG A 172      -4.815  20.910  18.758  1.00  0.81           H  
ATOM   2696 2HH2 ARG A 172      -5.573  22.306  17.984  1.00  0.81           H  
ATOM   2697  N   PHE A 173      -0.941  15.227  15.733  1.00  0.85           N  
ATOM   2698  CA  PHE A 173       0.481  15.207  16.094  1.00  0.85           C  
ATOM   2699  C   PHE A 173       1.193  16.531  15.800  1.00  0.85           C  
ATOM   2700  O   PHE A 173       1.340  16.945  14.636  1.00  0.85           O  
ATOM   2701  CB  PHE A 173       1.176  14.123  15.284  1.00  0.85           C  
ATOM   2702  CG  PHE A 173       0.736  12.759  15.558  1.00  0.85           C  
ATOM   2703  CD1 PHE A 173      -0.397  12.261  14.942  1.00  0.85           C  
ATOM   2704  CD2 PHE A 173       1.456  11.941  16.387  1.00  0.85           C  
ATOM   2705  CE1 PHE A 173      -0.805  10.976  15.179  1.00  0.85           C  
ATOM   2706  CE2 PHE A 173       1.048  10.647  16.621  1.00  0.85           C  
ATOM   2707  CZ  PHE A 173      -0.083  10.175  16.022  1.00  0.85           C  
ATOM   2708  H   PHE A 173      -1.165  15.248  14.746  1.00  0.85           H  
ATOM   2709  HA  PHE A 173       0.573  14.996  17.161  1.00  0.85           H  
ATOM   2710 1HB  PHE A 173       0.984  14.317  14.254  1.00  0.85           H  
ATOM   2711 2HB  PHE A 173       2.239  14.175  15.431  1.00  0.85           H  
ATOM   2712  HD1 PHE A 173      -0.971  12.905  14.264  1.00  0.85           H  
ATOM   2713  HD2 PHE A 173       2.355  12.331  16.860  1.00  0.85           H  
ATOM   2714  HE1 PHE A 173      -1.704  10.594  14.696  1.00  0.85           H  
ATOM   2715  HE2 PHE A 173       1.624  10.001  17.287  1.00  0.85           H  
ATOM   2716  HZ  PHE A 173      -0.408   9.170  16.213  1.00  0.85           H  
ATOM   2717  N   ILE A 174       1.649  17.196  16.858  1.00  0.91           N  
ATOM   2718  CA  ILE A 174       2.281  18.494  16.702  1.00  0.91           C  
ATOM   2719  C   ILE A 174       3.744  18.496  17.146  1.00  0.91           C  
ATOM   2720  O   ILE A 174       4.010  18.476  18.354  1.00  0.91           O  
ATOM   2721  CB  ILE A 174       1.558  19.544  17.552  1.00  0.91           C  
ATOM   2722  CG1 ILE A 174       0.090  19.626  17.163  1.00  0.91           C  
ATOM   2723  CG2 ILE A 174       2.236  20.878  17.336  1.00  0.91           C  
ATOM   2724  CD1 ILE A 174      -0.755  20.454  18.079  1.00  0.91           C  
ATOM   2725  H   ILE A 174       1.531  16.796  17.791  1.00  0.91           H  
ATOM   2726  HA  ILE A 174       2.184  18.791  15.668  1.00  0.91           H  
ATOM   2727  HB  ILE A 174       1.611  19.268  18.607  1.00  0.91           H  
ATOM   2728 1HG1 ILE A 174       0.028  20.066  16.198  1.00  0.91           H  
ATOM   2729 2HG1 ILE A 174      -0.329  18.623  17.131  1.00  0.91           H  
ATOM   2730 1HG2 ILE A 174       1.744  21.641  17.931  1.00  0.91           H  
ATOM   2731 2HG2 ILE A 174       3.280  20.807  17.626  1.00  0.91           H  
ATOM   2732 3HG2 ILE A 174       2.178  21.145  16.285  1.00  0.91           H  
ATOM   2733 1HD1 ILE A 174      -1.782  20.463  17.717  1.00  0.91           H  
ATOM   2734 2HD1 ILE A 174      -0.736  20.027  19.086  1.00  0.91           H  
ATOM   2735 3HD1 ILE A 174      -0.376  21.471  18.110  1.00  0.91           H  
ATOM   2736  N   PRO A 175       4.715  18.480  16.220  1.00  1.00           N  
ATOM   2737  CA  PRO A 175       6.120  18.524  16.530  1.00  1.00           C  
ATOM   2738  C   PRO A 175       6.416  19.969  16.887  1.00  1.00           C  
ATOM   2739  O   PRO A 175       5.802  20.874  16.313  1.00  1.00           O  
ATOM   2740  CB  PRO A 175       6.774  18.066  15.238  1.00  1.00           C  
ATOM   2741  CG  PRO A 175       5.823  18.545  14.162  1.00  1.00           C  
ATOM   2742  CD  PRO A 175       4.417  18.470  14.786  1.00  1.00           C  
ATOM   2743  HA  PRO A 175       6.341  17.846  17.360  1.00  1.00           H  
ATOM   2744 1HB  PRO A 175       7.780  18.500  15.165  1.00  1.00           H  
ATOM   2745 2HB  PRO A 175       6.903  16.972  15.245  1.00  1.00           H  
ATOM   2746 1HG  PRO A 175       6.089  19.570  13.863  1.00  1.00           H  
ATOM   2747 2HG  PRO A 175       5.933  17.926  13.268  1.00  1.00           H  
ATOM   2748 1HD  PRO A 175       3.875  19.382  14.484  1.00  1.00           H  
ATOM   2749 2HD  PRO A 175       3.883  17.565  14.512  1.00  1.00           H  
ATOM   2750  N   LYS A 176       7.373  20.201  17.766  1.00  1.15           N  
ATOM   2751  CA  LYS A 176       7.759  21.568  18.088  1.00  1.15           C  
ATOM   2752  C   LYS A 176       9.268  21.728  18.235  1.00  1.15           C  
ATOM   2753  O   LYS A 176       9.952  20.803  18.685  1.00  1.15           O  
ATOM   2754  CB  LYS A 176       7.067  22.021  19.379  1.00  1.15           C  
ATOM   2755  CG  LYS A 176       5.533  22.064  19.317  1.00  1.15           C  
ATOM   2756  CD  LYS A 176       4.933  22.604  20.599  1.00  1.15           C  
ATOM   2757  CE  LYS A 176       3.415  22.628  20.524  1.00  1.15           C  
ATOM   2758  NZ  LYS A 176       2.811  23.189  21.765  1.00  1.15           N  
ATOM   2759  H   LYS A 176       7.814  19.412  18.232  1.00  1.15           H  
ATOM   2760  HA  LYS A 176       7.439  22.218  17.275  1.00  1.15           H  
ATOM   2761 1HB  LYS A 176       7.346  21.347  20.189  1.00  1.15           H  
ATOM   2762 2HB  LYS A 176       7.421  23.017  19.649  1.00  1.15           H  
ATOM   2763 1HG  LYS A 176       5.213  22.679  18.475  1.00  1.15           H  
ATOM   2764 2HG  LYS A 176       5.148  21.054  19.175  1.00  1.15           H  
ATOM   2765 1HD  LYS A 176       5.234  21.967  21.433  1.00  1.15           H  
ATOM   2766 2HD  LYS A 176       5.300  23.613  20.781  1.00  1.15           H  
ATOM   2767 1HE  LYS A 176       3.110  23.236  19.675  1.00  1.15           H  
ATOM   2768 2HE  LYS A 176       3.047  21.610  20.380  1.00  1.15           H  
ATOM   2769 1HZ  LYS A 176       1.805  23.190  21.680  1.00  1.15           H  
ATOM   2770 2HZ  LYS A 176       3.081  22.621  22.558  1.00  1.15           H  
ATOM   2771 3HZ  LYS A 176       3.138  24.135  21.901  1.00  1.15           H  
ATOM   2772  N   ILE A 177       9.778  22.911  17.877  1.00  1.36           N  
ATOM   2773  CA  ILE A 177      11.192  23.235  18.088  1.00  1.36           C  
ATOM   2774  C   ILE A 177      11.376  24.565  18.804  1.00  1.36           C  
ATOM   2775  O   ILE A 177      10.779  25.573  18.419  1.00  1.36           O  
ATOM   2776  CB  ILE A 177      11.998  23.342  16.786  1.00  1.36           C  
ATOM   2777  CG1 ILE A 177      11.979  22.110  16.003  1.00  1.36           C  
ATOM   2778  CG2 ILE A 177      13.448  23.691  17.102  1.00  1.36           C  
ATOM   2779  CD1 ILE A 177      12.642  22.319  14.684  1.00  1.36           C  
ATOM   2780  H   ILE A 177       9.168  23.612  17.481  1.00  1.36           H  
ATOM   2781  HA  ILE A 177      11.639  22.459  18.705  1.00  1.36           H  
ATOM   2782  HB  ILE A 177      11.572  24.115  16.161  1.00  1.36           H  
ATOM   2783 1HG1 ILE A 177      12.486  21.315  16.553  1.00  1.36           H  
ATOM   2784 2HG1 ILE A 177      10.959  21.805  15.823  1.00  1.36           H  
ATOM   2785 1HG2 ILE A 177      13.965  23.760  16.194  1.00  1.36           H  
ATOM   2786 2HG2 ILE A 177      13.516  24.636  17.615  1.00  1.36           H  
ATOM   2787 3HG2 ILE A 177      13.890  22.905  17.720  1.00  1.36           H  
ATOM   2788 1HD1 ILE A 177      12.603  21.404  14.104  1.00  1.36           H  
ATOM   2789 2HD1 ILE A 177      12.122  23.111  14.163  1.00  1.36           H  
ATOM   2790 3HD1 ILE A 177      13.666  22.603  14.841  1.00  1.36           H  
ATOM   2791  N   GLU A 178      12.211  24.559  19.831  1.00  1.63           N  
ATOM   2792  CA  GLU A 178      12.578  25.757  20.560  1.00  1.63           C  
ATOM   2793  C   GLU A 178      14.037  26.086  20.228  1.00  1.63           C  
ATOM   2794  O   GLU A 178      14.966  25.456  20.749  1.00  1.63           O  
ATOM   2795  CB  GLU A 178      12.420  25.538  22.055  1.00  1.63           C  
ATOM   2796  CG  GLU A 178      10.996  25.240  22.523  1.00  1.63           C  
ATOM   2797  CD  GLU A 178      10.929  24.962  24.004  1.00  1.63           C  
ATOM   2798  OE1 GLU A 178      11.966  24.985  24.626  1.00  1.63           O  
ATOM   2799  OE2 GLU A 178       9.861  24.721  24.511  1.00  1.63           O  
ATOM   2800  H   GLU A 178      12.637  23.682  20.107  1.00  1.63           H  
ATOM   2801  HA  GLU A 178      11.946  26.585  20.239  1.00  1.63           H  
ATOM   2802 1HB  GLU A 178      13.049  24.720  22.346  1.00  1.63           H  
ATOM   2803 2HB  GLU A 178      12.768  26.423  22.588  1.00  1.63           H  
ATOM   2804 1HG  GLU A 178      10.359  26.092  22.290  1.00  1.63           H  
ATOM   2805 2HG  GLU A 178      10.619  24.374  21.978  1.00  1.63           H  
ATOM   2806  N   GLY A 179      14.233  27.041  19.317  1.00  1.95           N  
ATOM   2807  CA  GLY A 179      15.564  27.400  18.821  1.00  1.95           C  
ATOM   2808  C   GLY A 179      15.474  28.162  17.496  1.00  1.95           C  
ATOM   2809  O   GLY A 179      14.437  28.144  16.824  1.00  1.95           O  
ATOM   2810  H   GLY A 179      13.423  27.522  18.947  1.00  1.95           H  
ATOM   2811 1HA  GLY A 179      16.077  28.012  19.564  1.00  1.95           H  
ATOM   2812 2HA  GLY A 179      16.161  26.496  18.688  1.00  1.95           H  
ATOM   2813  N   SER A 180      16.579  28.800  17.088  1.00  2.26           N  
ATOM   2814  CA  SER A 180      16.603  29.598  15.847  1.00  2.26           C  
ATOM   2815  C   SER A 180      16.357  28.767  14.591  1.00  2.26           C  
ATOM   2816  O   SER A 180      15.900  29.261  13.570  1.00  2.26           O  
ATOM   2817  CB  SER A 180      17.929  30.317  15.722  1.00  2.26           C  
ATOM   2818  OG  SER A 180      18.983  29.406  15.546  1.00  2.26           O  
ATOM   2819  H   SER A 180      17.410  28.762  17.666  1.00  2.26           H  
ATOM   2820  HA  SER A 180      15.814  30.352  15.910  1.00  2.26           H  
ATOM   2821 1HB  SER A 180      17.886  31.000  14.869  1.00  2.26           H  
ATOM   2822 2HB  SER A 180      18.106  30.918  16.612  1.00  2.26           H  
ATOM   2823  HG  SER A 180      19.782  29.935  15.462  1.00  2.26           H  
ATOM   2824  N   ILE A 181      16.600  27.475  14.668  1.00  2.51           N  
ATOM   2825  CA  ILE A 181      16.349  26.607  13.531  1.00  2.51           C  
ATOM   2826  C   ILE A 181      14.853  26.582  13.164  1.00  2.51           C  
ATOM   2827  O   ILE A 181      14.480  26.234  12.045  1.00  2.51           O  
ATOM   2828  CB  ILE A 181      16.884  25.206  13.770  1.00  2.51           C  
ATOM   2829  CG1 ILE A 181      16.998  24.488  12.451  1.00  2.51           C  
ATOM   2830  CG2 ILE A 181      15.964  24.496  14.675  1.00  2.51           C  
ATOM   2831  CD1 ILE A 181      18.007  25.091  11.491  1.00  2.51           C  
ATOM   2832  H   ILE A 181      16.978  27.102  15.523  1.00  2.51           H  
ATOM   2833  HA  ILE A 181      16.888  27.013  12.677  1.00  2.51           H  
ATOM   2834  HB  ILE A 181      17.877  25.264  14.213  1.00  2.51           H  
ATOM   2835 1HG1 ILE A 181      17.290  23.473  12.641  1.00  2.51           H  
ATOM   2836 2HG1 ILE A 181      16.022  24.501  11.971  1.00  2.51           H  
ATOM   2837 1HG2 ILE A 181      16.299  23.511  14.875  1.00  2.51           H  
ATOM   2838 2HG2 ILE A 181      15.898  25.047  15.614  1.00  2.51           H  
ATOM   2839 3HG2 ILE A 181      14.989  24.449  14.206  1.00  2.51           H  
ATOM   2840 1HD1 ILE A 181      18.026  24.524  10.567  1.00  2.51           H  
ATOM   2841 2HD1 ILE A 181      17.727  26.122  11.269  1.00  2.51           H  
ATOM   2842 3HD1 ILE A 181      18.998  25.076  11.945  1.00  2.51           H  
ATOM   2843  N   SER A 182      13.971  26.938  14.106  1.00  2.68           N  
ATOM   2844  CA  SER A 182      12.542  26.959  13.831  1.00  2.68           C  
ATOM   2845  C   SER A 182      12.190  28.037  12.789  1.00  2.68           C  
ATOM   2846  O   SER A 182      11.131  27.974  12.156  1.00  2.68           O  
ATOM   2847  CB  SER A 182      11.763  27.191  15.113  1.00  2.68           C  
ATOM   2848  OG  SER A 182      11.977  28.479  15.621  1.00  2.68           O  
ATOM   2849  H   SER A 182      14.288  27.241  15.026  1.00  2.68           H  
ATOM   2850  HA  SER A 182      12.256  25.987  13.430  1.00  2.68           H  
ATOM   2851 1HB  SER A 182      10.703  27.041  14.927  1.00  2.68           H  
ATOM   2852 2HB  SER A 182      12.069  26.460  15.859  1.00  2.68           H  
ATOM   2853  HG  SER A 182      12.911  28.494  15.926  1.00  2.68           H  
ATOM   2854  N   GLU A 183      13.124  28.979  12.551  1.00  2.75           N  
ATOM   2855  CA  GLU A 183      12.952  30.087  11.615  1.00  2.75           C  
ATOM   2856  C   GLU A 183      12.973  29.604  10.165  1.00  2.75           C  
ATOM   2857  O   GLU A 183      12.683  30.369   9.251  1.00  2.75           O  
ATOM   2858  CB  GLU A 183      14.041  31.151  11.829  1.00  2.75           C  
ATOM   2859  CG  GLU A 183      13.969  31.886  13.170  1.00  2.75           C  
ATOM   2860  CD  GLU A 183      15.121  32.858  13.393  1.00  2.75           C  
ATOM   2861  OE1 GLU A 183      15.982  32.955  12.546  1.00  2.75           O  
ATOM   2862  OE2 GLU A 183      15.142  33.487  14.426  1.00  2.75           O  
ATOM   2863  H   GLU A 183      14.001  28.950  13.066  1.00  2.75           H  
ATOM   2864  HA  GLU A 183      11.979  30.544  11.800  1.00  2.75           H  
ATOM   2865 1HB  GLU A 183      15.006  30.689  11.763  1.00  2.75           H  
ATOM   2866 2HB  GLU A 183      13.984  31.894  11.036  1.00  2.75           H  
ATOM   2867 1HG  GLU A 183      13.030  32.436  13.218  1.00  2.75           H  
ATOM   2868 2HG  GLU A 183      13.964  31.145  13.971  1.00  2.75           H  
ATOM   2869  N   ILE A 184      13.308  28.327   9.955  1.00  2.77           N  
ATOM   2870  CA  ILE A 184      13.253  27.725   8.630  1.00  2.77           C  
ATOM   2871  C   ILE A 184      11.848  27.774   8.036  1.00  2.77           C  
ATOM   2872  O   ILE A 184      11.701  27.872   6.819  1.00  2.77           O  
ATOM   2873  CB  ILE A 184      13.673  26.240   8.640  1.00  2.77           C  
ATOM   2874  CG1 ILE A 184      15.169  26.066   8.988  1.00  2.77           C  
ATOM   2875  CG2 ILE A 184      13.361  25.638   7.270  1.00  2.77           C  
ATOM   2876  CD1 ILE A 184      16.102  26.650   7.979  1.00  2.77           C  
ATOM   2877  H   ILE A 184      13.579  27.737  10.741  1.00  2.77           H  
ATOM   2878  HA  ILE A 184      13.925  28.275   7.979  1.00  2.77           H  
ATOM   2879  HB  ILE A 184      13.099  25.712   9.408  1.00  2.77           H  
ATOM   2880 1HG1 ILE A 184      15.372  26.566   9.917  1.00  2.77           H  
ATOM   2881 2HG1 ILE A 184      15.387  25.006   9.106  1.00  2.77           H  
ATOM   2882 1HG2 ILE A 184      13.602  24.599   7.255  1.00  2.77           H  
ATOM   2883 2HG2 ILE A 184      12.307  25.750   7.062  1.00  2.77           H  
ATOM   2884 3HG2 ILE A 184      13.937  26.154   6.509  1.00  2.77           H  
ATOM   2885 1HD1 ILE A 184      17.132  26.494   8.306  1.00  2.77           H  
ATOM   2886 2HD1 ILE A 184      15.951  26.165   7.021  1.00  2.77           H  
ATOM   2887 3HD1 ILE A 184      15.906  27.701   7.886  1.00  2.77           H  
ATOM   2888  N   LEU A 185      10.833  27.572   8.887  1.00  2.74           N  
ATOM   2889  CA  LEU A 185       9.434  27.437   8.476  1.00  2.74           C  
ATOM   2890  C   LEU A 185       8.506  28.615   8.743  1.00  2.74           C  
ATOM   2891  O   LEU A 185       8.915  29.634   9.296  1.00  2.74           O  
ATOM   2892  CB  LEU A 185       8.838  26.237   9.154  1.00  2.74           C  
ATOM   2893  CG  LEU A 185       9.510  24.992   8.902  1.00  2.74           C  
ATOM   2894  CD1 LEU A 185       8.808  23.959   9.695  1.00  2.74           C  
ATOM   2895  CD2 LEU A 185       9.507  24.707   7.393  1.00  2.74           C  
ATOM   2896  H   LEU A 185      11.038  27.553   9.890  1.00  2.74           H  
ATOM   2897  HA  LEU A 185       9.441  27.256   7.413  1.00  2.74           H  
ATOM   2898 1HB  LEU A 185       8.859  26.408  10.232  1.00  2.74           H  
ATOM   2899 2HB  LEU A 185       7.825  26.125   8.857  1.00  2.74           H  
ATOM   2900  HG  LEU A 185      10.535  25.055   9.259  1.00  2.74           H  
ATOM   2901 1HD1 LEU A 185       9.277  23.024   9.585  1.00  2.74           H  
ATOM   2902 2HD1 LEU A 185       8.839  24.246  10.742  1.00  2.74           H  
ATOM   2903 3HD1 LEU A 185       7.788  23.886   9.374  1.00  2.74           H  
ATOM   2904 1HD2 LEU A 185      10.010  23.775   7.173  1.00  2.74           H  
ATOM   2905 2HD2 LEU A 185       8.495  24.652   7.031  1.00  2.74           H  
ATOM   2906 3HD2 LEU A 185      10.020  25.506   6.868  1.00  2.74           H  
ATOM   2907  N   GLY A 186       7.228  28.469   8.330  1.00  2.71           N  
ATOM   2908  CA  GLY A 186       6.236  29.512   8.619  1.00  2.71           C  
ATOM   2909  C   GLY A 186       5.267  29.935   7.502  1.00  2.71           C  
ATOM   2910  O   GLY A 186       4.327  30.681   7.782  1.00  2.71           O  
ATOM   2911  H   GLY A 186       6.928  27.609   7.858  1.00  2.71           H  
ATOM   2912 1HA  GLY A 186       5.646  29.185   9.475  1.00  2.71           H  
ATOM   2913 2HA  GLY A 186       6.767  30.400   8.956  1.00  2.71           H  
ATOM   2914  N   GLU A 187       5.456  29.477   6.266  1.00  2.67           N  
ATOM   2915  CA  GLU A 187       4.530  29.877   5.199  1.00  2.67           C  
ATOM   2916  C   GLU A 187       4.077  28.678   4.375  1.00  2.67           C  
ATOM   2917  O   GLU A 187       4.723  27.631   4.356  1.00  2.67           O  
ATOM   2918  CB  GLU A 187       5.134  30.931   4.262  1.00  2.67           C  
ATOM   2919  CG  GLU A 187       5.645  32.211   4.945  1.00  2.67           C  
ATOM   2920  CD  GLU A 187       6.210  33.242   3.977  1.00  2.67           C  
ATOM   2921  OE1 GLU A 187       6.189  33.004   2.793  1.00  2.67           O  
ATOM   2922  OE2 GLU A 187       6.662  34.265   4.435  1.00  2.67           O  
ATOM   2923  H   GLU A 187       6.231  28.866   6.059  1.00  2.67           H  
ATOM   2924  HA  GLU A 187       3.640  30.310   5.656  1.00  2.67           H  
ATOM   2925 1HB  GLU A 187       5.888  30.503   3.669  1.00  2.67           H  
ATOM   2926 2HB  GLU A 187       4.353  31.253   3.570  1.00  2.67           H  
ATOM   2927 1HG  GLU A 187       4.825  32.662   5.505  1.00  2.67           H  
ATOM   2928 2HG  GLU A 187       6.423  31.936   5.654  1.00  2.67           H  
ATOM   2929  N   LYS A 188       2.939  28.836   3.721  1.00  2.59           N  
ATOM   2930  CA  LYS A 188       2.368  27.811   2.861  1.00  2.59           C  
ATOM   2931  C   LYS A 188       2.873  27.899   1.423  1.00  2.59           C  
ATOM   2932  O   LYS A 188       3.249  28.971   0.947  1.00  2.59           O  
ATOM   2933  CB  LYS A 188       0.849  27.934   2.906  1.00  2.59           C  
ATOM   2934  CG  LYS A 188       0.252  27.655   4.292  1.00  2.59           C  
ATOM   2935  CD  LYS A 188      -1.253  27.907   4.326  1.00  2.59           C  
ATOM   2936  CE  LYS A 188      -1.834  27.595   5.714  1.00  2.59           C  
ATOM   2937  NZ  LYS A 188      -1.942  26.136   5.936  1.00  2.59           N  
ATOM   2938  H   LYS A 188       2.457  29.720   3.804  1.00  2.59           H  
ATOM   2939  HA  LYS A 188       2.652  26.836   3.255  1.00  2.59           H  
ATOM   2940 1HB  LYS A 188       0.556  28.941   2.607  1.00  2.59           H  
ATOM   2941 2HB  LYS A 188       0.407  27.239   2.191  1.00  2.59           H  
ATOM   2942 1HG  LYS A 188       0.434  26.610   4.564  1.00  2.59           H  
ATOM   2943 2HG  LYS A 188       0.741  28.289   5.032  1.00  2.59           H  
ATOM   2944 1HD  LYS A 188      -1.460  28.946   4.074  1.00  2.59           H  
ATOM   2945 2HD  LYS A 188      -1.740  27.265   3.590  1.00  2.59           H  
ATOM   2946 1HE  LYS A 188      -1.175  28.019   6.472  1.00  2.59           H  
ATOM   2947 2HE  LYS A 188      -2.822  28.042   5.811  1.00  2.59           H  
ATOM   2948 1HZ  LYS A 188      -2.305  25.874   6.864  1.00  2.59           H  
ATOM   2949 2HZ  LYS A 188      -2.550  25.737   5.252  1.00  2.59           H  
ATOM   2950 3HZ  LYS A 188      -1.050  25.648   5.867  1.00  2.59           H  
ATOM   2951  N   ARG A 189       2.851  26.765   0.729  1.00  2.50           N  
ATOM   2952  CA  ARG A 189       3.196  26.700  -0.689  1.00  2.50           C  
ATOM   2953  C   ARG A 189       1.938  27.026  -1.480  1.00  2.50           C  
ATOM   2954  O   ARG A 189       0.834  26.722  -1.024  1.00  2.50           O  
ATOM   2955  CB  ARG A 189       3.641  25.291  -1.066  1.00  2.50           C  
ATOM   2956  CG  ARG A 189       4.897  24.766  -0.362  1.00  2.50           C  
ATOM   2957  CD  ARG A 189       5.101  23.307  -0.643  1.00  2.50           C  
ATOM   2958  NE  ARG A 189       3.929  22.564  -0.183  1.00  2.50           N  
ATOM   2959  CZ  ARG A 189       3.840  21.244   0.077  1.00  2.50           C  
ATOM   2960  NH1 ARG A 189       4.874  20.447  -0.014  1.00  2.50           N  
ATOM   2961  NH2 ARG A 189       2.671  20.765   0.462  1.00  2.50           N  
ATOM   2962  H   ARG A 189       2.558  25.920   1.195  1.00  2.50           H  
ATOM   2963  HA  ARG A 189       3.977  27.425  -0.915  1.00  2.50           H  
ATOM   2964 1HB  ARG A 189       2.832  24.595  -0.861  1.00  2.50           H  
ATOM   2965 2HB  ARG A 189       3.831  25.253  -2.145  1.00  2.50           H  
ATOM   2966 1HG  ARG A 189       5.764  25.295  -0.732  1.00  2.50           H  
ATOM   2967 2HG  ARG A 189       4.812  24.911   0.717  1.00  2.50           H  
ATOM   2968 1HD  ARG A 189       5.222  23.143  -1.716  1.00  2.50           H  
ATOM   2969 2HD  ARG A 189       5.982  22.935  -0.112  1.00  2.50           H  
ATOM   2970  HE  ARG A 189       3.081  23.095  -0.081  1.00  2.50           H  
ATOM   2971 1HH1 ARG A 189       5.803  20.798  -0.274  1.00  2.50           H  
ATOM   2972 2HH1 ARG A 189       4.777  19.464   0.189  1.00  2.50           H  
ATOM   2973 1HH2 ARG A 189       1.880  21.382   0.542  1.00  2.50           H  
ATOM   2974 2HH2 ARG A 189       2.573  19.778   0.723  1.00  2.50           H  
ATOM   2975  N   LYS A 190       2.071  27.598  -2.667  1.00  2.39           N  
ATOM   2976  CA  LYS A 190       0.877  27.796  -3.479  1.00  2.39           C  
ATOM   2977  C   LYS A 190       0.517  26.470  -4.122  1.00  2.39           C  
ATOM   2978  O   LYS A 190       1.412  25.714  -4.519  1.00  2.39           O  
ATOM   2979  CB  LYS A 190       1.102  28.871  -4.538  1.00  2.39           C  
ATOM   2980  CG  LYS A 190       1.308  30.263  -3.966  1.00  2.39           C  
ATOM   2981  CD  LYS A 190       1.519  31.283  -5.066  1.00  2.39           C  
ATOM   2982  CE  LYS A 190       1.760  32.673  -4.498  1.00  2.39           C  
ATOM   2983  NZ  LYS A 190       2.074  33.655  -5.564  1.00  2.39           N  
ATOM   2984  H   LYS A 190       2.981  27.870  -3.017  1.00  2.39           H  
ATOM   2985  HA  LYS A 190       0.051  28.101  -2.835  1.00  2.39           H  
ATOM   2986 1HB  LYS A 190       1.978  28.626  -5.134  1.00  2.39           H  
ATOM   2987 2HB  LYS A 190       0.247  28.902  -5.215  1.00  2.39           H  
ATOM   2988 1HG  LYS A 190       0.440  30.546  -3.373  1.00  2.39           H  
ATOM   2989 2HG  LYS A 190       2.186  30.261  -3.318  1.00  2.39           H  
ATOM   2990 1HD  LYS A 190       2.387  30.997  -5.669  1.00  2.39           H  
ATOM   2991 2HD  LYS A 190       0.645  31.311  -5.714  1.00  2.39           H  
ATOM   2992 1HE  LYS A 190       0.870  33.000  -3.966  1.00  2.39           H  
ATOM   2993 2HE  LYS A 190       2.598  32.633  -3.801  1.00  2.39           H  
ATOM   2994 1HZ  LYS A 190       2.234  34.559  -5.158  1.00  2.39           H  
ATOM   2995 2HZ  LYS A 190       2.934  33.350  -6.061  1.00  2.39           H  
ATOM   2996 3HZ  LYS A 190       1.314  33.709  -6.218  1.00  2.39           H  
ATOM   2997  N   THR A 191      -0.773  26.185  -4.267  1.00  2.28           N  
ATOM   2998  CA  THR A 191      -1.126  24.942  -4.925  1.00  2.28           C  
ATOM   2999  C   THR A 191      -1.185  25.094  -6.419  1.00  2.28           C  
ATOM   3000  O   THR A 191      -1.967  25.879  -6.955  1.00  2.28           O  
ATOM   3001  CB  THR A 191      -2.482  24.394  -4.455  1.00  2.28           C  
ATOM   3002  OG1 THR A 191      -2.430  24.115  -3.048  1.00  2.28           O  
ATOM   3003  CG2 THR A 191      -2.837  23.119  -5.241  1.00  2.28           C  
ATOM   3004  H   THR A 191      -1.487  26.813  -3.925  1.00  2.28           H  
ATOM   3005  HA  THR A 191      -0.361  24.198  -4.694  1.00  2.28           H  
ATOM   3006  HB  THR A 191      -3.254  25.139  -4.632  1.00  2.28           H  
ATOM   3007  HG1 THR A 191      -2.371  24.940  -2.559  1.00  2.28           H  
ATOM   3008 1HG2 THR A 191      -3.799  22.738  -4.907  1.00  2.28           H  
ATOM   3009 2HG2 THR A 191      -2.891  23.347  -6.306  1.00  2.28           H  
ATOM   3010 3HG2 THR A 191      -2.076  22.371  -5.080  1.00  2.28           H  
ATOM   3011  N   ILE A 192      -0.362  24.308  -7.073  1.00  2.18           N  
ATOM   3012  CA  ILE A 192      -0.283  24.245  -8.511  1.00  2.18           C  
ATOM   3013  C   ILE A 192      -0.756  22.880  -8.954  1.00  2.18           C  
ATOM   3014  O   ILE A 192      -0.379  21.856  -8.381  1.00  2.18           O  
ATOM   3015  CB  ILE A 192       1.120  24.618  -9.015  1.00  2.18           C  
ATOM   3016  CG1 ILE A 192       1.431  26.070  -8.575  1.00  2.18           C  
ATOM   3017  CG2 ILE A 192       1.247  24.480 -10.494  1.00  2.18           C  
ATOM   3018  CD1 ILE A 192       0.503  27.098  -9.126  1.00  2.18           C  
ATOM   3019  H   ILE A 192       0.251  23.719  -6.528  1.00  2.18           H  
ATOM   3020  HA  ILE A 192      -0.969  24.978  -8.929  1.00  2.18           H  
ATOM   3021  HB  ILE A 192       1.845  23.966  -8.538  1.00  2.18           H  
ATOM   3022 1HG1 ILE A 192       1.406  26.127  -7.489  1.00  2.18           H  
ATOM   3023 2HG1 ILE A 192       2.411  26.342  -8.927  1.00  2.18           H  
ATOM   3024 1HG2 ILE A 192       2.259  24.753 -10.801  1.00  2.18           H  
ATOM   3025 2HG2 ILE A 192       1.050  23.458 -10.782  1.00  2.18           H  
ATOM   3026 3HG2 ILE A 192       0.532  25.135 -10.984  1.00  2.18           H  
ATOM   3027 1HD1 ILE A 192       0.808  28.083  -8.770  1.00  2.18           H  
ATOM   3028 2HD1 ILE A 192       0.545  27.074 -10.214  1.00  2.18           H  
ATOM   3029 3HD1 ILE A 192      -0.514  26.899  -8.800  1.00  2.18           H  
ATOM   3030  N   LYS A 193      -1.638  22.902  -9.931  1.00  2.10           N  
ATOM   3031  CA  LYS A 193      -2.266  21.742 -10.537  1.00  2.10           C  
ATOM   3032  C   LYS A 193      -1.634  21.592 -11.907  1.00  2.10           C  
ATOM   3033  O   LYS A 193      -0.772  22.402 -12.249  1.00  2.10           O  
ATOM   3034  CB  LYS A 193      -3.773  21.964 -10.616  1.00  2.10           C  
ATOM   3035  CG  LYS A 193      -4.437  22.144  -9.238  1.00  2.10           C  
ATOM   3036  CD  LYS A 193      -5.936  22.366  -9.343  1.00  2.10           C  
ATOM   3037  CE  LYS A 193      -6.557  22.559  -7.962  1.00  2.10           C  
ATOM   3038  NZ  LYS A 193      -8.026  22.804  -8.041  1.00  2.10           N  
ATOM   3039  H   LYS A 193      -1.884  23.809 -10.301  1.00  2.10           H  
ATOM   3040  HA  LYS A 193      -2.048  20.846  -9.953  1.00  2.10           H  
ATOM   3041 1HB  LYS A 193      -3.980  22.837 -11.229  1.00  2.10           H  
ATOM   3042 2HB  LYS A 193      -4.237  21.101 -11.099  1.00  2.10           H  
ATOM   3043 1HG  LYS A 193      -4.251  21.256  -8.636  1.00  2.10           H  
ATOM   3044 2HG  LYS A 193      -3.996  23.003  -8.734  1.00  2.10           H  
ATOM   3045 1HD  LYS A 193      -6.139  23.250  -9.950  1.00  2.10           H  
ATOM   3046 2HD  LYS A 193      -6.398  21.503  -9.821  1.00  2.10           H  
ATOM   3047 1HE  LYS A 193      -6.379  21.666  -7.366  1.00  2.10           H  
ATOM   3048 2HE  LYS A 193      -6.083  23.411  -7.471  1.00  2.10           H  
ATOM   3049 1HZ  LYS A 193      -8.399  22.923  -7.110  1.00  2.10           H  
ATOM   3050 2HZ  LYS A 193      -8.201  23.638  -8.583  1.00  2.10           H  
ATOM   3051 3HZ  LYS A 193      -8.476  22.015  -8.484  1.00  2.10           H  
ATOM   3052  N   ASN A 194      -1.998  20.577 -12.689  1.00  2.01           N  
ATOM   3053  CA  ASN A 194      -1.378  20.456 -14.007  1.00  2.01           C  
ATOM   3054  C   ASN A 194      -1.383  21.775 -14.739  1.00  2.01           C  
ATOM   3055  O   ASN A 194      -2.434  22.286 -15.124  1.00  2.01           O  
ATOM   3056  CB  ASN A 194      -2.082  19.469 -14.901  1.00  2.01           C  
ATOM   3057  CG  ASN A 194      -1.318  19.280 -16.211  1.00  2.01           C  
ATOM   3058  OD1 ASN A 194      -0.192  19.793 -16.366  1.00  2.01           O  
ATOM   3059  ND2 ASN A 194      -1.906  18.559 -17.131  1.00  2.01           N  
ATOM   3060  H   ASN A 194      -2.687  19.881 -12.396  1.00  2.01           H  
ATOM   3061  HA  ASN A 194      -0.347  20.141 -13.881  1.00  2.01           H  
ATOM   3062 1HB  ASN A 194      -2.181  18.517 -14.417  1.00  2.01           H  
ATOM   3063 2HB  ASN A 194      -3.091  19.820 -15.109  1.00  2.01           H  
ATOM   3064 1HD2 ASN A 194      -1.466  18.388 -18.019  1.00  2.01           H  
ATOM   3065 2HD2 ASN A 194      -2.812  18.151 -16.957  1.00  2.01           H  
ATOM   3066  N   VAL A 195      -0.193  22.297 -14.972  1.00  1.95           N  
ATOM   3067  CA  VAL A 195      -0.068  23.561 -15.654  1.00  1.95           C  
ATOM   3068  C   VAL A 195      -0.148  23.332 -17.160  1.00  1.95           C  
ATOM   3069  O   VAL A 195      -0.867  24.011 -17.883  1.00  1.95           O  
ATOM   3070  CB  VAL A 195       1.267  24.209 -15.291  1.00  1.95           C  
ATOM   3071  CG1 VAL A 195       1.401  25.439 -16.034  1.00  1.95           C  
ATOM   3072  CG2 VAL A 195       1.349  24.439 -13.830  1.00  1.95           C  
ATOM   3073  H   VAL A 195       0.623  21.821 -14.622  1.00  1.95           H  
ATOM   3074  HA  VAL A 195      -0.884  24.213 -15.343  1.00  1.95           H  
ATOM   3075  HB  VAL A 195       2.079  23.554 -15.595  1.00  1.95           H  
ATOM   3076 1HG1 VAL A 195       2.329  25.911 -15.821  1.00  1.95           H  
ATOM   3077 2HG1 VAL A 195       1.337  25.197 -17.069  1.00  1.95           H  
ATOM   3078 3HG1 VAL A 195       0.594  26.107 -15.754  1.00  1.95           H  
ATOM   3079 1HG2 VAL A 195       2.304  24.897 -13.584  1.00  1.95           H  
ATOM   3080 2HG2 VAL A 195       0.540  25.100 -13.523  1.00  1.95           H  
ATOM   3081 3HG2 VAL A 195       1.259  23.484 -13.319  1.00  1.95           H  
ATOM   3082  N   ALA A 196       0.595  22.343 -17.640  1.00  1.90           N  
ATOM   3083  CA  ALA A 196       0.696  22.042 -19.065  1.00  1.90           C  
ATOM   3084  C   ALA A 196      -0.491  21.242 -19.599  1.00  1.90           C  
ATOM   3085  O   ALA A 196      -0.343  20.072 -19.931  1.00  1.90           O  
ATOM   3086  CB  ALA A 196       1.969  21.249 -19.306  1.00  1.90           C  
ATOM   3087  H   ALA A 196       1.121  21.781 -16.985  1.00  1.90           H  
ATOM   3088  HA  ALA A 196       0.726  22.982 -19.608  1.00  1.90           H  
ATOM   3089 1HB  ALA A 196       2.106  21.009 -20.345  1.00  1.90           H  
ATOM   3090 2HB  ALA A 196       2.818  21.813 -18.954  1.00  1.90           H  
ATOM   3091 3HB  ALA A 196       1.893  20.331 -18.752  1.00  1.90           H  
ATOM   3092  N   PHE A 197      -1.667  21.841 -19.679  1.00  1.88           N  
ATOM   3093  CA  PHE A 197      -2.820  21.067 -20.149  1.00  1.88           C  
ATOM   3094  C   PHE A 197      -2.665  20.662 -21.606  1.00  1.88           C  
ATOM   3095  O   PHE A 197      -2.362  21.506 -22.456  1.00  1.88           O  
ATOM   3096  CB  PHE A 197      -4.117  21.847 -19.985  1.00  1.88           C  
ATOM   3097  CG  PHE A 197      -5.348  21.114 -20.487  1.00  1.88           C  
ATOM   3098  CD1 PHE A 197      -5.949  20.119 -19.736  1.00  1.88           C  
ATOM   3099  CD2 PHE A 197      -5.897  21.420 -21.732  1.00  1.88           C  
ATOM   3100  CE1 PHE A 197      -7.067  19.456 -20.208  1.00  1.88           C  
ATOM   3101  CE2 PHE A 197      -7.010  20.765 -22.203  1.00  1.88           C  
ATOM   3102  CZ  PHE A 197      -7.602  19.781 -21.440  1.00  1.88           C  
ATOM   3103  H   PHE A 197      -1.752  22.833 -19.419  1.00  1.88           H  
ATOM   3104  HA  PHE A 197      -2.891  20.160 -19.548  1.00  1.88           H  
ATOM   3105 1HB  PHE A 197      -4.263  22.082 -18.930  1.00  1.88           H  
ATOM   3106 2HB  PHE A 197      -4.036  22.773 -20.504  1.00  1.88           H  
ATOM   3107  HD1 PHE A 197      -5.524  19.850 -18.765  1.00  1.88           H  
ATOM   3108  HD2 PHE A 197      -5.435  22.178 -22.340  1.00  1.88           H  
ATOM   3109  HE1 PHE A 197      -7.518  18.672 -19.602  1.00  1.88           H  
ATOM   3110  HE2 PHE A 197      -7.419  21.017 -23.180  1.00  1.88           H  
ATOM   3111  HZ  PHE A 197      -8.480  19.256 -21.812  1.00  1.88           H  
ATOM   3112  N   THR A 198      -2.925  19.389 -21.924  1.00  1.88           N  
ATOM   3113  CA  THR A 198      -2.820  18.961 -23.327  1.00  1.88           C  
ATOM   3114  C   THR A 198      -4.109  18.319 -23.823  1.00  1.88           C  
ATOM   3115  O   THR A 198      -5.018  18.022 -23.055  1.00  1.88           O  
ATOM   3116  CB  THR A 198      -1.728  17.902 -23.555  1.00  1.88           C  
ATOM   3117  OG1 THR A 198      -2.176  16.671 -22.980  1.00  1.88           O  
ATOM   3118  CG2 THR A 198      -0.422  18.316 -22.902  1.00  1.88           C  
ATOM   3119  H   THR A 198      -3.166  18.728 -21.169  1.00  1.88           H  
ATOM   3120  HA  THR A 198      -2.611  19.831 -23.950  1.00  1.88           H  
ATOM   3121  HB  THR A 198      -1.567  17.765 -24.624  1.00  1.88           H  
ATOM   3122  HG1 THR A 198      -2.316  16.815 -22.029  1.00  1.88           H  
ATOM   3123 1HG2 THR A 198       0.326  17.541 -23.073  1.00  1.88           H  
ATOM   3124 2HG2 THR A 198      -0.078  19.259 -23.329  1.00  1.88           H  
ATOM   3125 3HG2 THR A 198      -0.583  18.435 -21.834  1.00  1.88           H  
ATOM   3126  N   GLY A 199      -4.129  18.001 -25.113  1.00  1.87           N  
ATOM   3127  CA  GLY A 199      -5.247  17.310 -25.750  1.00  1.87           C  
ATOM   3128  C   GLY A 199      -5.108  15.780 -25.725  1.00  1.87           C  
ATOM   3129  O   GLY A 199      -5.824  15.085 -26.447  1.00  1.87           O  
ATOM   3130  H   GLY A 199      -3.342  18.275 -25.684  1.00  1.87           H  
ATOM   3131 1HA  GLY A 199      -6.174  17.596 -25.254  1.00  1.87           H  
ATOM   3132 2HA  GLY A 199      -5.331  17.645 -26.783  1.00  1.87           H  
ATOM   3133  N   SER A 200      -4.172  15.254 -24.926  1.00  1.84           N  
ATOM   3134  CA  SER A 200      -3.924  13.816 -24.889  1.00  1.84           C  
ATOM   3135  C   SER A 200      -3.915  13.327 -23.435  1.00  1.84           C  
ATOM   3136  O   SER A 200      -2.846  13.274 -22.820  1.00  1.84           O  
ATOM   3137  CB  SER A 200      -2.603  13.498 -25.556  1.00  1.84           C  
ATOM   3138  OG  SER A 200      -2.368  12.115 -25.556  1.00  1.84           O  
ATOM   3139  H   SER A 200      -3.606  15.858 -24.322  1.00  1.84           H  
ATOM   3140  HA  SER A 200      -4.692  13.310 -25.464  1.00  1.84           H  
ATOM   3141 1HB  SER A 200      -2.616  13.869 -26.581  1.00  1.84           H  
ATOM   3142 2HB  SER A 200      -1.799  14.011 -25.031  1.00  1.84           H  
ATOM   3143  HG  SER A 200      -3.143  11.718 -25.960  1.00  1.84           H  
ATOM   3144  N   PRO A 201      -5.080  12.924 -22.877  1.00  1.75           N  
ATOM   3145  CA  PRO A 201      -5.326  12.616 -21.471  1.00  1.75           C  
ATOM   3146  C   PRO A 201      -4.289  11.732 -20.786  1.00  1.75           C  
ATOM   3147  O   PRO A 201      -4.015  11.929 -19.605  1.00  1.75           O  
ATOM   3148  CB  PRO A 201      -6.673  11.882 -21.545  1.00  1.75           C  
ATOM   3149  CG  PRO A 201      -7.370  12.501 -22.725  1.00  1.75           C  
ATOM   3150  CD  PRO A 201      -6.280  12.731 -23.738  1.00  1.75           C  
ATOM   3151  HA  PRO A 201      -5.444  13.561 -20.922  1.00  1.75           H  
ATOM   3152 1HB  PRO A 201      -6.505  10.800 -21.670  1.00  1.75           H  
ATOM   3153 2HB  PRO A 201      -7.224  12.010 -20.603  1.00  1.75           H  
ATOM   3154 1HG  PRO A 201      -8.157  11.826 -23.098  1.00  1.75           H  
ATOM   3155 2HG  PRO A 201      -7.870  13.433 -22.425  1.00  1.75           H  
ATOM   3156 1HD  PRO A 201      -6.163  11.853 -24.391  1.00  1.75           H  
ATOM   3157 2HD  PRO A 201      -6.529  13.645 -24.296  1.00  1.75           H  
ATOM   3158  N   ALA A 202      -3.690  10.771 -21.490  1.00  1.60           N  
ATOM   3159  CA  ALA A 202      -2.684   9.935 -20.833  1.00  1.60           C  
ATOM   3160  C   ALA A 202      -1.503  10.775 -20.362  1.00  1.60           C  
ATOM   3161  O   ALA A 202      -0.937  10.541 -19.292  1.00  1.60           O  
ATOM   3162  CB  ALA A 202      -2.181   8.863 -21.771  1.00  1.60           C  
ATOM   3163  H   ALA A 202      -3.920  10.613 -22.459  1.00  1.60           H  
ATOM   3164  HA  ALA A 202      -3.144   9.470 -19.961  1.00  1.60           H  
ATOM   3165 1HB  ALA A 202      -1.450   8.256 -21.247  1.00  1.60           H  
ATOM   3166 2HB  ALA A 202      -3.012   8.240 -22.097  1.00  1.60           H  
ATOM   3167 3HB  ALA A 202      -1.714   9.331 -22.638  1.00  1.60           H  
ATOM   3168  N   ILE A 203      -1.150  11.766 -21.174  1.00  1.42           N  
ATOM   3169  CA  ILE A 203      -0.019  12.629 -20.908  1.00  1.42           C  
ATOM   3170  C   ILE A 203      -0.442  13.662 -19.916  1.00  1.42           C  
ATOM   3171  O   ILE A 203       0.321  14.041 -19.029  1.00  1.42           O  
ATOM   3172  CB  ILE A 203       0.535  13.299 -22.156  1.00  1.42           C  
ATOM   3173  CG1 ILE A 203       1.101  12.246 -23.086  1.00  1.42           C  
ATOM   3174  CG2 ILE A 203       1.581  14.269 -21.738  1.00  1.42           C  
ATOM   3175  CD1 ILE A 203       1.500  12.780 -24.439  1.00  1.42           C  
ATOM   3176  H   ILE A 203      -1.709  11.955 -22.001  1.00  1.42           H  
ATOM   3177  HA  ILE A 203       0.778  12.038 -20.470  1.00  1.42           H  
ATOM   3178  HB  ILE A 203      -0.265  13.820 -22.688  1.00  1.42           H  
ATOM   3179 1HG1 ILE A 203       1.944  11.789 -22.608  1.00  1.42           H  
ATOM   3180 2HG1 ILE A 203       0.341  11.479 -23.240  1.00  1.42           H  
ATOM   3181 1HG2 ILE A 203       1.991  14.764 -22.613  1.00  1.42           H  
ATOM   3182 2HG2 ILE A 203       1.124  15.003 -21.081  1.00  1.42           H  
ATOM   3183 3HG2 ILE A 203       2.376  13.747 -21.204  1.00  1.42           H  
ATOM   3184 1HD1 ILE A 203       1.885  11.965 -25.052  1.00  1.42           H  
ATOM   3185 2HD1 ILE A 203       0.628  13.220 -24.925  1.00  1.42           H  
ATOM   3186 3HD1 ILE A 203       2.272  13.539 -24.320  1.00  1.42           H  
ATOM   3187  N   ASP A 204      -1.669  14.146 -20.081  1.00  1.25           N  
ATOM   3188  CA  ASP A 204      -2.167  15.159 -19.168  1.00  1.25           C  
ATOM   3189  C   ASP A 204      -2.171  14.549 -17.750  1.00  1.25           C  
ATOM   3190  O   ASP A 204      -1.818  15.220 -16.776  1.00  1.25           O  
ATOM   3191  CB  ASP A 204      -3.592  15.559 -19.556  1.00  1.25           C  
ATOM   3192  CG  ASP A 204      -4.019  16.877 -19.001  1.00  1.25           C  
ATOM   3193  OD1 ASP A 204      -3.523  17.868 -19.499  1.00  1.25           O  
ATOM   3194  OD2 ASP A 204      -4.784  16.922 -18.066  1.00  1.25           O  
ATOM   3195  H   ASP A 204      -2.234  13.798 -20.858  1.00  1.25           H  
ATOM   3196  HA  ASP A 204      -1.507  16.029 -19.190  1.00  1.25           H  
ATOM   3197 1HB  ASP A 204      -3.681  15.584 -20.646  1.00  1.25           H  
ATOM   3198 2HB  ASP A 204      -4.282  14.797 -19.193  1.00  1.25           H  
ATOM   3199  N   GLY A 205      -2.485  13.245 -17.663  1.00  1.12           N  
ATOM   3200  CA  GLY A 205      -2.472  12.479 -16.425  1.00  1.12           C  
ATOM   3201  C   GLY A 205      -1.066  12.477 -15.840  1.00  1.12           C  
ATOM   3202  O   GLY A 205      -0.869  12.798 -14.665  1.00  1.12           O  
ATOM   3203  H   GLY A 205      -2.795  12.762 -18.501  1.00  1.12           H  
ATOM   3204 1HA  GLY A 205      -3.172  12.920 -15.715  1.00  1.12           H  
ATOM   3205 2HA  GLY A 205      -2.796  11.459 -16.627  1.00  1.12           H  
ATOM   3206  N   ILE A 206      -0.077  12.164 -16.682  1.00  1.02           N  
ATOM   3207  CA  ILE A 206       1.311  12.145 -16.241  1.00  1.02           C  
ATOM   3208  C   ILE A 206       1.740  13.514 -15.729  1.00  1.02           C  
ATOM   3209  O   ILE A 206       2.354  13.603 -14.661  1.00  1.02           O  
ATOM   3210  CB  ILE A 206       2.237  11.736 -17.407  1.00  1.02           C  
ATOM   3211  CG1 ILE A 206       2.015  10.254 -17.741  1.00  1.02           C  
ATOM   3212  CG2 ILE A 206       3.673  12.036 -17.075  1.00  1.02           C  
ATOM   3213  CD1 ILE A 206       2.659   9.824 -19.034  1.00  1.02           C  
ATOM   3214  H   ILE A 206      -0.307  11.879 -17.634  1.00  1.02           H  
ATOM   3215  HA  ILE A 206       1.419  11.423 -15.441  1.00  1.02           H  
ATOM   3216  HB  ILE A 206       1.970  12.299 -18.293  1.00  1.02           H  
ATOM   3217 1HG1 ILE A 206       2.413   9.646 -16.937  1.00  1.02           H  
ATOM   3218 2HG1 ILE A 206       0.948  10.074 -17.810  1.00  1.02           H  
ATOM   3219 1HG2 ILE A 206       4.310  11.755 -17.910  1.00  1.02           H  
ATOM   3220 2HG2 ILE A 206       3.785  13.101 -16.879  1.00  1.02           H  
ATOM   3221 3HG2 ILE A 206       3.950  11.476 -16.198  1.00  1.02           H  
ATOM   3222 1HD1 ILE A 206       2.459   8.767 -19.217  1.00  1.02           H  
ATOM   3223 2HD1 ILE A 206       2.266  10.407 -19.858  1.00  1.02           H  
ATOM   3224 3HD1 ILE A 206       3.720   9.984 -18.953  1.00  1.02           H  
ATOM   3225  N   PHE A 207       1.386  14.574 -16.444  1.00  0.97           N  
ATOM   3226  CA  PHE A 207       1.740  15.915 -16.008  1.00  0.97           C  
ATOM   3227  C   PHE A 207       1.082  16.260 -14.672  1.00  0.97           C  
ATOM   3228  O   PHE A 207       1.719  16.846 -13.793  1.00  0.97           O  
ATOM   3229  CB  PHE A 207       1.309  16.942 -17.026  1.00  0.97           C  
ATOM   3230  CG  PHE A 207       2.048  16.913 -18.280  1.00  0.97           C  
ATOM   3231  CD1 PHE A 207       3.205  16.222 -18.408  1.00  0.97           C  
ATOM   3232  CD2 PHE A 207       1.575  17.592 -19.348  1.00  0.97           C  
ATOM   3233  CE1 PHE A 207       3.867  16.210 -19.600  1.00  0.97           C  
ATOM   3234  CE2 PHE A 207       2.238  17.591 -20.533  1.00  0.97           C  
ATOM   3235  CZ  PHE A 207       3.384  16.885 -20.653  1.00  0.97           C  
ATOM   3236  H   PHE A 207       0.875  14.437 -17.316  1.00  0.97           H  
ATOM   3237  HA  PHE A 207       2.821  15.968 -15.889  1.00  0.97           H  
ATOM   3238 1HB  PHE A 207       0.261  16.788 -17.255  1.00  0.97           H  
ATOM   3239 2HB  PHE A 207       1.416  17.926 -16.598  1.00  0.97           H  
ATOM   3240  HD1 PHE A 207       3.585  15.675 -17.562  1.00  0.97           H  
ATOM   3241  HD2 PHE A 207       0.653  18.134 -19.234  1.00  0.97           H  
ATOM   3242  HE1 PHE A 207       4.773  15.662 -19.714  1.00  0.97           H  
ATOM   3243  HE2 PHE A 207       1.851  18.139 -21.375  1.00  0.97           H  
ATOM   3244  HZ  PHE A 207       3.906  16.854 -21.594  1.00  0.97           H  
ATOM   3245  N   GLU A 208      -0.185  15.867 -14.476  1.00  0.94           N  
ATOM   3246  CA  GLU A 208      -0.839  16.174 -13.207  1.00  0.94           C  
ATOM   3247  C   GLU A 208      -0.124  15.473 -12.072  1.00  0.94           C  
ATOM   3248  O   GLU A 208       0.140  16.086 -11.031  1.00  0.94           O  
ATOM   3249  CB  GLU A 208      -2.316  15.735 -13.206  1.00  0.94           C  
ATOM   3250  CG  GLU A 208      -3.072  15.994 -11.858  1.00  0.94           C  
ATOM   3251  CD  GLU A 208      -3.312  17.456 -11.508  1.00  0.94           C  
ATOM   3252  OE1 GLU A 208      -3.421  18.251 -12.394  1.00  0.94           O  
ATOM   3253  OE2 GLU A 208      -3.378  17.769 -10.350  1.00  0.94           O  
ATOM   3254  H   GLU A 208      -0.703  15.393 -15.219  1.00  0.94           H  
ATOM   3255  HA  GLU A 208      -0.780  17.246 -13.031  1.00  0.94           H  
ATOM   3256 1HB  GLU A 208      -2.852  16.242 -14.008  1.00  0.94           H  
ATOM   3257 2HB  GLU A 208      -2.370  14.666 -13.417  1.00  0.94           H  
ATOM   3258 1HG  GLU A 208      -4.031  15.485 -11.903  1.00  0.94           H  
ATOM   3259 2HG  GLU A 208      -2.490  15.536 -11.055  1.00  0.94           H  
ATOM   3260  N   ARG A 209       0.240  14.205 -12.282  1.00  0.94           N  
ATOM   3261  CA  ARG A 209       0.933  13.470 -11.241  1.00  0.94           C  
ATOM   3262  C   ARG A 209       2.320  14.052 -11.023  1.00  0.94           C  
ATOM   3263  O   ARG A 209       2.800  14.127  -9.894  1.00  0.94           O  
ATOM   3264  CB  ARG A 209       1.024  11.988 -11.574  1.00  0.94           C  
ATOM   3265  CG  ARG A 209      -0.311  11.243 -11.572  1.00  0.94           C  
ATOM   3266  CD  ARG A 209      -0.980  11.245 -10.226  1.00  0.94           C  
ATOM   3267  NE  ARG A 209      -2.210  10.443 -10.239  1.00  0.94           N  
ATOM   3268  CZ  ARG A 209      -3.147  10.408  -9.254  1.00  0.94           C  
ATOM   3269  NH1 ARG A 209      -3.015  11.130  -8.156  1.00  0.94           N  
ATOM   3270  NH2 ARG A 209      -4.217   9.637  -9.398  1.00  0.94           N  
ATOM   3271  H   ARG A 209      -0.000  13.746 -13.164  1.00  0.94           H  
ATOM   3272  HA  ARG A 209       0.365  13.568 -10.315  1.00  0.94           H  
ATOM   3273 1HB  ARG A 209       1.453  11.871 -12.575  1.00  0.94           H  
ATOM   3274 2HB  ARG A 209       1.692  11.486 -10.875  1.00  0.94           H  
ATOM   3275 1HG  ARG A 209      -0.982  11.701 -12.297  1.00  0.94           H  
ATOM   3276 2HG  ARG A 209      -0.127  10.208 -11.850  1.00  0.94           H  
ATOM   3277 1HD  ARG A 209      -0.306  10.826  -9.478  1.00  0.94           H  
ATOM   3278 2HD  ARG A 209      -1.241  12.269  -9.943  1.00  0.94           H  
ATOM   3279  HE  ARG A 209      -2.365   9.864 -11.053  1.00  0.94           H  
ATOM   3280 1HH1 ARG A 209      -2.202  11.745  -8.016  1.00  0.94           H  
ATOM   3281 2HH1 ARG A 209      -3.719  11.095  -7.431  1.00  0.94           H  
ATOM   3282 1HH2 ARG A 209      -4.331   9.081 -10.235  1.00  0.94           H  
ATOM   3283 2HH2 ARG A 209      -4.918   9.610  -8.673  1.00  0.94           H  
ATOM   3284  N   ALA A 210       2.970  14.508 -12.094  1.00  0.95           N  
ATOM   3285  CA  ALA A 210       4.280  15.104 -11.933  1.00  0.95           C  
ATOM   3286  C   ALA A 210       4.205  16.341 -11.064  1.00  0.95           C  
ATOM   3287  O   ALA A 210       4.981  16.479 -10.125  1.00  0.95           O  
ATOM   3288  CB  ALA A 210       4.856  15.484 -13.270  1.00  0.95           C  
ATOM   3289  H   ALA A 210       2.567  14.414 -13.024  1.00  0.95           H  
ATOM   3290  HA  ALA A 210       4.929  14.377 -11.447  1.00  0.95           H  
ATOM   3291 1HB  ALA A 210       5.840  15.914 -13.127  1.00  0.95           H  
ATOM   3292 2HB  ALA A 210       4.928  14.605 -13.891  1.00  0.95           H  
ATOM   3293 3HB  ALA A 210       4.212  16.209 -13.749  1.00  0.95           H  
ATOM   3294  N   VAL A 211       3.212  17.205 -11.292  1.00  0.97           N  
ATOM   3295  CA  VAL A 211       3.120  18.420 -10.489  1.00  0.97           C  
ATOM   3296  C   VAL A 211       2.844  18.053  -9.041  1.00  0.97           C  
ATOM   3297  O   VAL A 211       3.470  18.589  -8.121  1.00  0.97           O  
ATOM   3298  CB  VAL A 211       2.026  19.385 -11.003  1.00  0.97           C  
ATOM   3299  CG1 VAL A 211       1.864  20.517 -10.041  1.00  0.97           C  
ATOM   3300  CG2 VAL A 211       2.395  19.923 -12.349  1.00  0.97           C  
ATOM   3301  H   VAL A 211       2.560  17.041 -12.062  1.00  0.97           H  
ATOM   3302  HA  VAL A 211       4.072  18.943 -10.540  1.00  0.97           H  
ATOM   3303  HB  VAL A 211       1.069  18.852 -11.067  1.00  0.97           H  
ATOM   3304 1HG1 VAL A 211       1.088  21.175 -10.406  1.00  0.97           H  
ATOM   3305 2HG1 VAL A 211       1.579  20.128  -9.067  1.00  0.97           H  
ATOM   3306 3HG1 VAL A 211       2.797  21.070  -9.952  1.00  0.97           H  
ATOM   3307 1HG2 VAL A 211       1.619  20.600 -12.695  1.00  0.97           H  
ATOM   3308 2HG2 VAL A 211       3.343  20.458 -12.293  1.00  0.97           H  
ATOM   3309 3HG2 VAL A 211       2.480  19.091 -13.010  1.00  0.97           H  
ATOM   3310  N   GLU A 212       1.915  17.119  -8.837  1.00  0.98           N  
ATOM   3311  CA  GLU A 212       1.551  16.671  -7.505  1.00  0.98           C  
ATOM   3312  C   GLU A 212       2.766  16.117  -6.752  1.00  0.98           C  
ATOM   3313  O   GLU A 212       2.992  16.465  -5.590  1.00  0.98           O  
ATOM   3314  CB  GLU A 212       0.451  15.619  -7.640  1.00  0.98           C  
ATOM   3315  CG  GLU A 212      -0.166  15.106  -6.378  1.00  0.98           C  
ATOM   3316  CD  GLU A 212      -1.287  14.151  -6.692  1.00  0.98           C  
ATOM   3317  OE1 GLU A 212      -1.046  13.121  -7.284  1.00  0.98           O  
ATOM   3318  OE2 GLU A 212      -2.406  14.462  -6.347  1.00  0.98           O  
ATOM   3319  H   GLU A 212       1.429  16.711  -9.639  1.00  0.98           H  
ATOM   3320  HA  GLU A 212       1.163  17.525  -6.949  1.00  0.98           H  
ATOM   3321 1HB  GLU A 212      -0.352  16.020  -8.262  1.00  0.98           H  
ATOM   3322 2HB  GLU A 212       0.854  14.756  -8.165  1.00  0.98           H  
ATOM   3323 1HG  GLU A 212       0.591  14.594  -5.781  1.00  0.98           H  
ATOM   3324 2HG  GLU A 212      -0.553  15.936  -5.803  1.00  0.98           H  
ATOM   3325  N   ASN A 213       3.581  15.297  -7.423  1.00  1.00           N  
ATOM   3326  CA  ASN A 213       4.766  14.741  -6.787  1.00  1.00           C  
ATOM   3327  C   ASN A 213       5.795  15.818  -6.496  1.00  1.00           C  
ATOM   3328  O   ASN A 213       6.400  15.821  -5.428  1.00  1.00           O  
ATOM   3329  CB  ASN A 213       5.362  13.658  -7.651  1.00  1.00           C  
ATOM   3330  CG  ASN A 213       4.559  12.398  -7.617  1.00  1.00           C  
ATOM   3331  OD1 ASN A 213       3.827  12.128  -6.659  1.00  1.00           O  
ATOM   3332  ND2 ASN A 213       4.664  11.616  -8.653  1.00  1.00           N  
ATOM   3333  H   ASN A 213       3.356  15.028  -8.380  1.00  1.00           H  
ATOM   3334  HA  ASN A 213       4.469  14.302  -5.836  1.00  1.00           H  
ATOM   3335 1HB  ASN A 213       5.414  14.014  -8.684  1.00  1.00           H  
ATOM   3336 2HB  ASN A 213       6.382  13.442  -7.327  1.00  1.00           H  
ATOM   3337 1HD2 ASN A 213       4.141  10.767  -8.688  1.00  1.00           H  
ATOM   3338 2HD2 ASN A 213       5.259  11.880  -9.408  1.00  1.00           H  
ATOM   3339  N   ILE A 214       5.949  16.774  -7.397  1.00  1.01           N  
ATOM   3340  CA  ILE A 214       6.907  17.838  -7.187  1.00  1.01           C  
ATOM   3341  C   ILE A 214       6.503  18.606  -5.947  1.00  1.01           C  
ATOM   3342  O   ILE A 214       7.344  18.906  -5.108  1.00  1.01           O  
ATOM   3343  CB  ILE A 214       6.982  18.741  -8.413  1.00  1.01           C  
ATOM   3344  CG1 ILE A 214       7.579  17.952  -9.572  1.00  1.01           C  
ATOM   3345  CG2 ILE A 214       7.837  19.934  -8.083  1.00  1.01           C  
ATOM   3346  CD1 ILE A 214       7.347  18.558 -10.924  1.00  1.01           C  
ATOM   3347  H   ILE A 214       5.419  16.743  -8.272  1.00  1.01           H  
ATOM   3348  HA  ILE A 214       7.893  17.395  -7.022  1.00  1.01           H  
ATOM   3349  HB  ILE A 214       5.977  19.059  -8.695  1.00  1.01           H  
ATOM   3350 1HG1 ILE A 214       8.655  17.894  -9.421  1.00  1.01           H  
ATOM   3351 2HG1 ILE A 214       7.189  16.960  -9.539  1.00  1.01           H  
ATOM   3352 1HG2 ILE A 214       7.890  20.590  -8.936  1.00  1.01           H  
ATOM   3353 2HG2 ILE A 214       7.396  20.450  -7.254  1.00  1.01           H  
ATOM   3354 3HG2 ILE A 214       8.837  19.604  -7.807  1.00  1.01           H  
ATOM   3355 1HD1 ILE A 214       7.820  17.946 -11.680  1.00  1.01           H  
ATOM   3356 2HD1 ILE A 214       6.288  18.614 -11.124  1.00  1.01           H  
ATOM   3357 3HD1 ILE A 214       7.750  19.530 -10.938  1.00  1.01           H  
ATOM   3358  N   ASN A 215       5.205  18.910  -5.821  1.00  1.03           N  
ATOM   3359  CA  ASN A 215       4.706  19.610  -4.643  1.00  1.03           C  
ATOM   3360  C   ASN A 215       4.952  18.764  -3.377  1.00  1.03           C  
ATOM   3361  O   ASN A 215       5.440  19.274  -2.367  1.00  1.03           O  
ATOM   3362  CB  ASN A 215       3.216  19.876  -4.793  1.00  1.03           C  
ATOM   3363  CG  ASN A 215       2.808  20.944  -5.794  1.00  1.03           C  
ATOM   3364  OD1 ASN A 215       3.587  21.839  -6.161  1.00  1.03           O  
ATOM   3365  ND2 ASN A 215       1.561  20.834  -6.235  1.00  1.03           N  
ATOM   3366  H   ASN A 215       4.555  18.651  -6.564  1.00  1.03           H  
ATOM   3367  HA  ASN A 215       5.246  20.549  -4.531  1.00  1.03           H  
ATOM   3368 1HB  ASN A 215       2.712  18.949  -5.056  1.00  1.03           H  
ATOM   3369 2HB  ASN A 215       2.840  20.179  -3.830  1.00  1.03           H  
ATOM   3370 1HD2 ASN A 215       1.147  21.485  -6.902  1.00  1.03           H  
ATOM   3371 2HD2 ASN A 215       0.993  20.077  -5.913  1.00  1.03           H  
ATOM   3372  N   ALA A 216       4.702  17.443  -3.454  1.00  1.05           N  
ATOM   3373  CA  ALA A 216       4.933  16.529  -2.318  1.00  1.05           C  
ATOM   3374  C   ALA A 216       6.399  16.544  -1.915  1.00  1.05           C  
ATOM   3375  O   ALA A 216       6.748  16.406  -0.744  1.00  1.05           O  
ATOM   3376  CB  ALA A 216       4.522  15.108  -2.652  1.00  1.05           C  
ATOM   3377  H   ALA A 216       4.299  17.062  -4.312  1.00  1.05           H  
ATOM   3378  HA  ALA A 216       4.336  16.881  -1.479  1.00  1.05           H  
ATOM   3379 1HB  ALA A 216       4.686  14.464  -1.786  1.00  1.05           H  
ATOM   3380 2HB  ALA A 216       3.476  15.081  -2.932  1.00  1.05           H  
ATOM   3381 3HB  ALA A 216       5.119  14.751  -3.482  1.00  1.05           H  
ATOM   3382  N   LEU A 217       7.263  16.728  -2.895  1.00  1.07           N  
ATOM   3383  CA  LEU A 217       8.682  16.741  -2.662  1.00  1.07           C  
ATOM   3384  C   LEU A 217       9.227  18.144  -2.523  1.00  1.07           C  
ATOM   3385  O   LEU A 217      10.423  18.337  -2.671  1.00  1.07           O  
ATOM   3386  CB  LEU A 217       9.414  16.063  -3.829  1.00  1.07           C  
ATOM   3387  CG  LEU A 217       9.559  14.527  -3.807  1.00  1.07           C  
ATOM   3388  CD1 LEU A 217       8.243  13.795  -4.048  1.00  1.07           C  
ATOM   3389  CD2 LEU A 217      10.484  14.146  -4.819  1.00  1.07           C  
ATOM   3390  H   LEU A 217       6.922  16.811  -3.852  1.00  1.07           H  
ATOM   3391  HA  LEU A 217       8.895  16.220  -1.737  1.00  1.07           H  
ATOM   3392 1HB  LEU A 217       8.891  16.328  -4.749  1.00  1.07           H  
ATOM   3393 2HB  LEU A 217      10.420  16.477  -3.887  1.00  1.07           H  
ATOM   3394  HG  LEU A 217       9.935  14.252  -2.872  1.00  1.07           H  
ATOM   3395 1HD1 LEU A 217       8.422  12.719  -4.011  1.00  1.07           H  
ATOM   3396 2HD1 LEU A 217       7.514  14.064  -3.299  1.00  1.07           H  
ATOM   3397 3HD1 LEU A 217       7.869  14.049  -5.020  1.00  1.07           H  
ATOM   3398 1HD2 LEU A 217      10.622  13.082  -4.790  1.00  1.07           H  
ATOM   3399 2HD2 LEU A 217      10.079  14.440  -5.782  1.00  1.07           H  
ATOM   3400 3HD2 LEU A 217      11.411  14.638  -4.638  1.00  1.07           H  
ATOM   3401  N   THR A 218       8.398  19.126  -2.197  1.00  1.08           N  
ATOM   3402  CA  THR A 218       8.944  20.458  -1.996  1.00  1.08           C  
ATOM   3403  C   THR A 218       8.839  20.889  -0.546  1.00  1.08           C  
ATOM   3404  O   THR A 218       7.760  20.889   0.054  1.00  1.08           O  
ATOM   3405  CB  THR A 218       8.286  21.482  -2.921  1.00  1.08           C  
ATOM   3406  OG1 THR A 218       8.517  21.119  -4.288  1.00  1.08           O  
ATOM   3407  CG2 THR A 218       8.907  22.796  -2.685  1.00  1.08           C  
ATOM   3408  H   THR A 218       7.393  18.967  -2.116  1.00  1.08           H  
ATOM   3409  HA  THR A 218       9.997  20.449  -2.221  1.00  1.08           H  
ATOM   3410  HB  THR A 218       7.211  21.528  -2.732  1.00  1.08           H  
ATOM   3411  HG1 THR A 218       7.988  20.336  -4.515  1.00  1.08           H  
ATOM   3412 1HG2 THR A 218       8.475  23.515  -3.333  1.00  1.08           H  
ATOM   3413 2HG2 THR A 218       8.753  23.087  -1.649  1.00  1.08           H  
ATOM   3414 3HG2 THR A 218       9.944  22.730  -2.888  1.00  1.08           H  
ATOM   3415  N   LEU A 219       9.993  21.249   0.011  1.00  1.09           N  
ATOM   3416  CA  LEU A 219      10.152  21.642   1.408  1.00  1.09           C  
ATOM   3417  C   LEU A 219      10.126  23.139   1.575  1.00  1.09           C  
ATOM   3418  O   LEU A 219      10.835  23.857   0.871  1.00  1.09           O  
ATOM   3419  CB  LEU A 219      11.496  21.114   1.916  1.00  1.09           C  
ATOM   3420  CG  LEU A 219      11.936  21.470   3.333  1.00  1.09           C  
ATOM   3421  CD1 LEU A 219      11.021  20.822   4.318  1.00  1.09           C  
ATOM   3422  CD2 LEU A 219      13.381  21.009   3.526  1.00  1.09           C  
ATOM   3423  H   LEU A 219      10.831  21.251  -0.575  1.00  1.09           H  
ATOM   3424  HA  LEU A 219       9.338  21.211   1.992  1.00  1.09           H  
ATOM   3425 1HB  LEU A 219      11.441  20.035   1.882  1.00  1.09           H  
ATOM   3426 2HB  LEU A 219      12.276  21.455   1.230  1.00  1.09           H  
ATOM   3427  HG  LEU A 219      11.875  22.549   3.479  1.00  1.09           H  
ATOM   3428 1HD1 LEU A 219      11.332  21.083   5.329  1.00  1.09           H  
ATOM   3429 2HD1 LEU A 219      10.006  21.179   4.141  1.00  1.09           H  
ATOM   3430 3HD1 LEU A 219      11.054  19.742   4.193  1.00  1.09           H  
ATOM   3431 1HD2 LEU A 219      13.709  21.257   4.525  1.00  1.09           H  
ATOM   3432 2HD2 LEU A 219      13.447  19.925   3.383  1.00  1.09           H  
ATOM   3433 3HD2 LEU A 219      14.015  21.513   2.800  1.00  1.09           H  
ATOM   3434  N   PHE A 220       9.272  23.647   2.445  1.00  1.08           N  
ATOM   3435  CA  PHE A 220       9.293  25.076   2.640  1.00  1.08           C  
ATOM   3436  C   PHE A 220      10.521  25.460   3.437  1.00  1.08           C  
ATOM   3437  O   PHE A 220      10.849  24.790   4.417  1.00  1.08           O  
ATOM   3438  CB  PHE A 220       8.048  25.595   3.326  1.00  1.08           C  
ATOM   3439  CG  PHE A 220       8.129  27.058   3.490  1.00  1.08           C  
ATOM   3440  CD1 PHE A 220       7.944  27.909   2.425  1.00  1.08           C  
ATOM   3441  CD2 PHE A 220       8.439  27.578   4.713  1.00  1.08           C  
ATOM   3442  CE1 PHE A 220       8.080  29.261   2.597  1.00  1.08           C  
ATOM   3443  CE2 PHE A 220       8.583  28.928   4.903  1.00  1.08           C  
ATOM   3444  CZ  PHE A 220       8.408  29.772   3.841  1.00  1.08           C  
ATOM   3445  H   PHE A 220       8.667  23.063   3.027  1.00  1.08           H  
ATOM   3446  HA  PHE A 220       9.350  25.566   1.683  1.00  1.08           H  
ATOM   3447 1HB  PHE A 220       7.157  25.347   2.749  1.00  1.08           H  
ATOM   3448 2HB  PHE A 220       7.960  25.146   4.312  1.00  1.08           H  
ATOM   3449  HD1 PHE A 220       7.702  27.499   1.455  1.00  1.08           H  
ATOM   3450  HD2 PHE A 220       8.583  26.887   5.518  1.00  1.08           H  
ATOM   3451  HE1 PHE A 220       7.932  29.934   1.757  1.00  1.08           H  
ATOM   3452  HE2 PHE A 220       8.843  29.330   5.880  1.00  1.08           H  
ATOM   3453  HZ  PHE A 220       8.520  30.850   3.970  1.00  1.08           H  
ATOM   3454  N   THR A 221      11.217  26.503   3.005  1.00  1.06           N  
ATOM   3455  CA  THR A 221      12.332  26.993   3.786  1.00  1.06           C  
ATOM   3456  C   THR A 221      12.110  28.480   3.967  1.00  1.06           C  
ATOM   3457  O   THR A 221      11.353  29.096   3.222  1.00  1.06           O  
ATOM   3458  CB  THR A 221      13.700  26.823   3.086  1.00  1.06           C  
ATOM   3459  OG1 THR A 221      13.811  27.793   2.018  1.00  1.06           O  
ATOM   3460  CG2 THR A 221      13.827  25.399   2.494  1.00  1.06           C  
ATOM   3461  H   THR A 221      10.949  26.976   2.154  1.00  1.06           H  
ATOM   3462  HA  THR A 221      12.339  26.514   4.758  1.00  1.06           H  
ATOM   3463  HB  THR A 221      14.499  26.990   3.805  1.00  1.06           H  
ATOM   3464  HG1 THR A 221      13.119  27.637   1.328  1.00  1.06           H  
ATOM   3465 1HG2 THR A 221      14.791  25.290   2.001  1.00  1.06           H  
ATOM   3466 2HG2 THR A 221      13.742  24.664   3.295  1.00  1.06           H  
ATOM   3467 3HG2 THR A 221      13.030  25.234   1.763  1.00  1.06           H  
ATOM   3468  N   ARG A 222      12.890  29.105   4.822  1.00  1.02           N  
ATOM   3469  CA  ARG A 222      12.811  30.550   5.009  1.00  1.02           C  
ATOM   3470  C   ARG A 222      13.068  31.363   3.721  1.00  1.02           C  
ATOM   3471  O   ARG A 222      12.795  32.564   3.695  1.00  1.02           O  
ATOM   3472  CB  ARG A 222      13.780  31.031   6.083  1.00  1.02           C  
ATOM   3473  CG  ARG A 222      15.234  31.005   5.708  1.00  1.02           C  
ATOM   3474  CD  ARG A 222      16.112  31.486   6.822  1.00  1.02           C  
ATOM   3475  NE  ARG A 222      16.278  30.529   7.898  1.00  1.02           N  
ATOM   3476  CZ  ARG A 222      16.761  30.851   9.119  1.00  1.02           C  
ATOM   3477  NH1 ARG A 222      17.065  32.099   9.387  1.00  1.02           N  
ATOM   3478  NH2 ARG A 222      16.940  29.934  10.050  1.00  1.02           N  
ATOM   3479  H   ARG A 222      13.449  28.541   5.441  1.00  1.02           H  
ATOM   3480  HA  ARG A 222      11.803  30.776   5.357  1.00  1.02           H  
ATOM   3481 1HB  ARG A 222      13.528  32.049   6.372  1.00  1.02           H  
ATOM   3482 2HB  ARG A 222      13.663  30.411   6.958  1.00  1.02           H  
ATOM   3483 1HG  ARG A 222      15.527  29.990   5.437  1.00  1.02           H  
ATOM   3484 2HG  ARG A 222      15.377  31.662   4.860  1.00  1.02           H  
ATOM   3485 1HD  ARG A 222      17.093  31.720   6.434  1.00  1.02           H  
ATOM   3486 2HD  ARG A 222      15.673  32.386   7.245  1.00  1.02           H  
ATOM   3487  HE  ARG A 222      16.052  29.567   7.712  1.00  1.02           H  
ATOM   3488 1HH1 ARG A 222      16.930  32.814   8.689  1.00  1.02           H  
ATOM   3489 2HH1 ARG A 222      17.415  32.348  10.311  1.00  1.02           H  
ATOM   3490 1HH2 ARG A 222      16.719  28.968   9.872  1.00  1.02           H  
ATOM   3491 2HH2 ARG A 222      17.308  30.214  10.953  1.00  1.02           H  
ATOM   3492  N   PHE A 223      13.638  30.740   2.672  1.00  0.98           N  
ATOM   3493  CA  PHE A 223      13.923  31.439   1.425  1.00  0.98           C  
ATOM   3494  C   PHE A 223      12.906  31.062   0.341  1.00  0.98           C  
ATOM   3495  O   PHE A 223      13.044  31.443  -0.829  1.00  0.98           O  
ATOM   3496  CB  PHE A 223      15.331  31.111   0.963  1.00  0.98           C  
ATOM   3497  CG  PHE A 223      16.361  31.534   1.949  1.00  0.98           C  
ATOM   3498  CD1 PHE A 223      17.147  30.592   2.573  1.00  0.98           C  
ATOM   3499  CD2 PHE A 223      16.513  32.867   2.296  1.00  0.98           C  
ATOM   3500  CE1 PHE A 223      18.082  30.957   3.515  1.00  0.98           C  
ATOM   3501  CE2 PHE A 223      17.440  33.245   3.246  1.00  0.98           C  
ATOM   3502  CZ  PHE A 223      18.230  32.286   3.856  1.00  0.98           C  
ATOM   3503  H   PHE A 223      13.824  29.738   2.700  1.00  0.98           H  
ATOM   3504  HA  PHE A 223      13.854  32.511   1.603  1.00  0.98           H  
ATOM   3505 1HB  PHE A 223      15.424  30.035   0.802  1.00  0.98           H  
ATOM   3506 2HB  PHE A 223      15.529  31.595   0.029  1.00  0.98           H  
ATOM   3507  HD1 PHE A 223      17.015  29.550   2.312  1.00  0.98           H  
ATOM   3508  HD2 PHE A 223      15.882  33.618   1.816  1.00  0.98           H  
ATOM   3509  HE1 PHE A 223      18.697  30.196   3.995  1.00  0.98           H  
ATOM   3510  HE2 PHE A 223      17.550  34.296   3.514  1.00  0.98           H  
ATOM   3511  HZ  PHE A 223      18.966  32.579   4.604  1.00  0.98           H  
ATOM   3512  N   GLY A 224      11.865  30.351   0.758  1.00  0.95           N  
ATOM   3513  CA  GLY A 224      10.798  29.846  -0.087  1.00  0.95           C  
ATOM   3514  C   GLY A 224      10.961  28.341  -0.352  1.00  0.95           C  
ATOM   3515  O   GLY A 224      11.938  27.732   0.082  1.00  0.95           O  
ATOM   3516  H   GLY A 224      11.810  30.106   1.744  1.00  0.95           H  
ATOM   3517 1HA  GLY A 224       9.869  30.047   0.434  1.00  0.95           H  
ATOM   3518 2HA  GLY A 224      10.778  30.392  -1.028  1.00  0.95           H  
ATOM   3519  N   PRO A 225       9.967  27.694  -0.973  1.00  0.94           N  
ATOM   3520  CA  PRO A 225       9.918  26.267  -1.276  1.00  0.94           C  
ATOM   3521  C   PRO A 225      11.086  25.745  -2.105  1.00  0.94           C  
ATOM   3522  O   PRO A 225      11.376  26.336  -3.154  1.00  0.94           O  
ATOM   3523  CB  PRO A 225       8.622  26.173  -2.067  1.00  0.94           C  
ATOM   3524  CG  PRO A 225       7.800  27.362  -1.665  1.00  0.94           C  
ATOM   3525  CD  PRO A 225       8.791  28.451  -1.467  1.00  0.94           C  
ATOM   3526  HA  PRO A 225       9.846  25.697  -0.344  1.00  0.94           H  
ATOM   3527 1HB  PRO A 225       8.879  26.158  -3.113  1.00  0.94           H  
ATOM   3528 2HB  PRO A 225       8.102  25.261  -1.840  1.00  0.94           H  
ATOM   3529 1HG  PRO A 225       7.059  27.597  -2.445  1.00  0.94           H  
ATOM   3530 2HG  PRO A 225       7.238  27.134  -0.755  1.00  0.94           H  
ATOM   3531 1HD  PRO A 225       9.024  28.958  -2.421  1.00  0.94           H  
ATOM   3532 2HD  PRO A 225       8.375  29.132  -0.726  1.00  0.94           H  
ATOM   3533  N   VAL A 226      11.699  24.627  -1.707  1.00  0.97           N  
ATOM   3534  CA  VAL A 226      12.799  24.025  -2.469  1.00  0.97           C  
ATOM   3535  C   VAL A 226      12.610  22.495  -2.621  1.00  0.97           C  
ATOM   3536  O   VAL A 226      12.423  21.820  -1.605  1.00  0.97           O  
ATOM   3537  CB  VAL A 226      14.148  24.293  -1.790  1.00  0.97           C  
ATOM   3538  CG1 VAL A 226      15.267  23.681  -2.625  1.00  0.97           C  
ATOM   3539  CG2 VAL A 226      14.364  25.789  -1.630  1.00  0.97           C  
ATOM   3540  H   VAL A 226      11.412  24.212  -0.821  1.00  0.97           H  
ATOM   3541  HA  VAL A 226      12.818  24.519  -3.433  1.00  0.97           H  
ATOM   3542  HB  VAL A 226      14.164  23.815  -0.811  1.00  0.97           H  
ATOM   3543 1HG1 VAL A 226      16.213  23.866  -2.148  1.00  0.97           H  
ATOM   3544 2HG1 VAL A 226      15.109  22.606  -2.726  1.00  0.97           H  
ATOM   3545 3HG1 VAL A 226      15.279  24.138  -3.610  1.00  0.97           H  
ATOM   3546 1HG2 VAL A 226      15.305  25.974  -1.169  1.00  0.97           H  
ATOM   3547 2HG2 VAL A 226      14.345  26.253  -2.599  1.00  0.97           H  
ATOM   3548 3HG2 VAL A 226      13.585  26.212  -1.012  1.00  0.97           H  
ATOM   3549  N   PRO A 227      12.631  21.918  -3.841  1.00  1.05           N  
ATOM   3550  CA  PRO A 227      12.458  20.492  -4.086  1.00  1.05           C  
ATOM   3551  C   PRO A 227      13.558  19.567  -3.542  1.00  1.05           C  
ATOM   3552  O   PRO A 227      14.746  19.895  -3.534  1.00  1.05           O  
ATOM   3553  CB  PRO A 227      12.341  20.433  -5.611  1.00  1.05           C  
ATOM   3554  CG  PRO A 227      12.980  21.701  -6.123  1.00  1.05           C  
ATOM   3555  CD  PRO A 227      12.748  22.734  -5.059  1.00  1.05           C  
ATOM   3556  HA  PRO A 227      11.501  20.190  -3.682  1.00  1.05           H  
ATOM   3557 1HB  PRO A 227      12.862  19.540  -5.972  1.00  1.05           H  
ATOM   3558 2HB  PRO A 227      11.280  20.325  -5.895  1.00  1.05           H  
ATOM   3559 1HG  PRO A 227      14.030  21.550  -6.315  1.00  1.05           H  
ATOM   3560 2HG  PRO A 227      12.529  21.991  -7.083  1.00  1.05           H  
ATOM   3561 1HD  PRO A 227      13.632  23.364  -5.039  1.00  1.05           H  
ATOM   3562 2HD  PRO A 227      11.820  23.307  -5.240  1.00  1.05           H  
ATOM   3563  N   LEU A 228      13.080  18.404  -3.095  1.00  1.19           N  
ATOM   3564  CA  LEU A 228      13.736  17.224  -2.530  1.00  1.19           C  
ATOM   3565  C   LEU A 228      13.819  16.069  -3.514  1.00  1.19           C  
ATOM   3566  O   LEU A 228      13.311  16.127  -4.640  1.00  1.19           O  
ATOM   3567  CB  LEU A 228      12.948  16.736  -1.288  1.00  1.19           C  
ATOM   3568  CG  LEU A 228      13.213  17.421   0.013  1.00  1.19           C  
ATOM   3569  CD1 LEU A 228      13.107  18.898  -0.138  1.00  1.19           C  
ATOM   3570  CD2 LEU A 228      12.201  16.925   1.050  1.00  1.19           C  
ATOM   3571  H   LEU A 228      12.077  18.320  -3.140  1.00  1.19           H  
ATOM   3572  HA  LEU A 228      14.746  17.501  -2.232  1.00  1.19           H  
ATOM   3573 1HB  LEU A 228      11.895  16.825  -1.491  1.00  1.19           H  
ATOM   3574 2HB  LEU A 228      13.158  15.682  -1.134  1.00  1.19           H  
ATOM   3575  HG  LEU A 228      14.175  17.188   0.329  1.00  1.19           H  
ATOM   3576 1HD1 LEU A 228      13.324  19.343   0.810  1.00  1.19           H  
ATOM   3577 2HD1 LEU A 228      13.833  19.245  -0.853  1.00  1.19           H  
ATOM   3578 3HD1 LEU A 228      12.103  19.170  -0.469  1.00  1.19           H  
ATOM   3579 1HD2 LEU A 228      12.399  17.411   2.010  1.00  1.19           H  
ATOM   3580 2HD2 LEU A 228      11.189  17.171   0.717  1.00  1.19           H  
ATOM   3581 3HD2 LEU A 228      12.294  15.847   1.164  1.00  1.19           H  
ATOM   3582  N   ALA A 229      14.455  15.001  -3.075  1.00  1.39           N  
ATOM   3583  CA  ALA A 229      14.485  13.785  -3.860  1.00  1.39           C  
ATOM   3584  C   ALA A 229      14.564  12.579  -2.923  1.00  1.39           C  
ATOM   3585  O   ALA A 229      15.409  12.555  -2.034  1.00  1.39           O  
ATOM   3586  CB  ALA A 229      15.670  13.850  -4.803  1.00  1.39           C  
ATOM   3587  H   ALA A 229      14.904  15.027  -2.168  1.00  1.39           H  
ATOM   3588  HA  ALA A 229      13.565  13.707  -4.425  1.00  1.39           H  
ATOM   3589 1HB  ALA A 229      15.717  12.972  -5.390  1.00  1.39           H  
ATOM   3590 2HB  ALA A 229      15.574  14.716  -5.462  1.00  1.39           H  
ATOM   3591 3HB  ALA A 229      16.592  13.931  -4.229  1.00  1.39           H  
ATOM   3592  N   GLY A 230      13.673  11.581  -3.075  1.00  1.64           N  
ATOM   3593  CA  GLY A 230      13.792  10.394  -2.215  1.00  1.64           C  
ATOM   3594  C   GLY A 230      13.352  10.578  -0.750  1.00  1.64           C  
ATOM   3595  O   GLY A 230      13.770   9.798   0.111  1.00  1.64           O  
ATOM   3596  H   GLY A 230      12.945  11.588  -3.800  1.00  1.64           H  
ATOM   3597 1HA  GLY A 230      13.204   9.591  -2.658  1.00  1.64           H  
ATOM   3598 2HA  GLY A 230      14.828  10.058  -2.235  1.00  1.64           H  
ATOM   3599  N   ILE A 231      12.510  11.594  -0.497  1.00  1.87           N  
ATOM   3600  CA  ILE A 231      11.937  12.036   0.804  1.00  1.87           C  
ATOM   3601  C   ILE A 231      12.282  11.301   2.136  1.00  1.87           C  
ATOM   3602  O   ILE A 231      12.900  11.932   2.990  1.00  1.87           O  
ATOM   3603  CB  ILE A 231      10.413  12.233   0.703  1.00  1.87           C  
ATOM   3604  CG1 ILE A 231      10.089  13.318  -0.230  1.00  1.87           C  
ATOM   3605  CG2 ILE A 231       9.859  12.563   2.018  1.00  1.87           C  
ATOM   3606  CD1 ILE A 231       8.596  13.399  -0.510  1.00  1.87           C  
ATOM   3607  H   ILE A 231      12.251  12.136  -1.308  1.00  1.87           H  
ATOM   3608  HA  ILE A 231      12.318  13.048   0.945  1.00  1.87           H  
ATOM   3609  HB  ILE A 231       9.941  11.347   0.317  1.00  1.87           H  
ATOM   3610 1HG1 ILE A 231      10.413  14.267   0.194  1.00  1.87           H  
ATOM   3611 2HG1 ILE A 231      10.634  13.147  -1.149  1.00  1.87           H  
ATOM   3612 1HG2 ILE A 231       8.789  12.715   1.946  1.00  1.87           H  
ATOM   3613 2HG2 ILE A 231      10.053  11.764   2.682  1.00  1.87           H  
ATOM   3614 3HG2 ILE A 231      10.320  13.474   2.396  1.00  1.87           H  
ATOM   3615 1HD1 ILE A 231       8.380  14.188  -1.170  1.00  1.87           H  
ATOM   3616 2HD1 ILE A 231       8.255  12.465  -0.953  1.00  1.87           H  
ATOM   3617 3HD1 ILE A 231       8.064  13.583   0.419  1.00  1.87           H  
ATOM   3618  N   PRO A 232      11.918  10.007   2.389  1.00  2.03           N  
ATOM   3619  CA  PRO A 232      12.200   9.304   3.642  1.00  2.03           C  
ATOM   3620  C   PRO A 232      13.676   9.224   3.990  1.00  2.03           C  
ATOM   3621  O   PRO A 232      14.029   9.048   5.159  1.00  2.03           O  
ATOM   3622  CB  PRO A 232      11.634   7.905   3.383  1.00  2.03           C  
ATOM   3623  CG  PRO A 232      11.516   7.802   1.873  1.00  2.03           C  
ATOM   3624  CD  PRO A 232      11.122   9.194   1.444  1.00  2.03           C  
ATOM   3625  HA  PRO A 232      11.649   9.787   4.456  1.00  2.03           H  
ATOM   3626 1HB  PRO A 232      12.324   7.156   3.801  1.00  2.03           H  
ATOM   3627 2HB  PRO A 232      10.697   7.783   3.912  1.00  2.03           H  
ATOM   3628 1HG  PRO A 232      12.475   7.511   1.439  1.00  2.03           H  
ATOM   3629 2HG  PRO A 232      10.799   7.032   1.588  1.00  2.03           H  
ATOM   3630 1HD  PRO A 232      11.364   9.341   0.416  1.00  2.03           H  
ATOM   3631 2HD  PRO A 232      10.058   9.353   1.625  1.00  2.03           H  
ATOM   3632  N   TYR A 233      14.539   9.341   2.995  1.00  2.05           N  
ATOM   3633  CA  TYR A 233      15.957   9.322   3.270  1.00  2.05           C  
ATOM   3634  C   TYR A 233      16.470  10.674   2.855  1.00  2.05           C  
ATOM   3635  O   TYR A 233      16.053  11.217   1.838  1.00  2.05           O  
ATOM   3636  CB  TYR A 233      16.657   8.184   2.539  1.00  2.05           C  
ATOM   3637  CG  TYR A 233      16.217   6.810   3.020  1.00  2.05           C  
ATOM   3638  CD1 TYR A 233      15.120   6.197   2.444  1.00  2.05           C  
ATOM   3639  CD2 TYR A 233      16.910   6.171   4.043  1.00  2.05           C  
ATOM   3640  CE1 TYR A 233      14.713   4.948   2.875  1.00  2.05           C  
ATOM   3641  CE2 TYR A 233      16.507   4.918   4.478  1.00  2.05           C  
ATOM   3642  CZ  TYR A 233      15.412   4.307   3.892  1.00  2.05           C  
ATOM   3643  OH  TYR A 233      15.014   3.057   4.307  1.00  2.05           O  
ATOM   3644  H   TYR A 233      14.218   9.479   2.035  1.00  2.05           H  
ATOM   3645  HA  TYR A 233      16.127   9.212   4.343  1.00  2.05           H  
ATOM   3646 1HB  TYR A 233      16.449   8.259   1.469  1.00  2.05           H  
ATOM   3647 2HB  TYR A 233      17.737   8.270   2.673  1.00  2.05           H  
ATOM   3648  HD1 TYR A 233      14.584   6.701   1.645  1.00  2.05           H  
ATOM   3649  HD2 TYR A 233      17.767   6.655   4.499  1.00  2.05           H  
ATOM   3650  HE1 TYR A 233      13.850   4.467   2.413  1.00  2.05           H  
ATOM   3651  HE2 TYR A 233      17.057   4.414   5.279  1.00  2.05           H  
ATOM   3652  HH  TYR A 233      14.304   2.743   3.739  1.00  2.05           H  
ATOM   3653  N   PHE A 234      17.333  11.251   3.672  1.00  1.92           N  
ATOM   3654  CA  PHE A 234      17.978  12.567   3.498  1.00  1.92           C  
ATOM   3655  C   PHE A 234      17.009  13.751   3.672  1.00  1.92           C  
ATOM   3656  O   PHE A 234      17.356  14.747   4.293  1.00  1.92           O  
ATOM   3657  CB  PHE A 234      18.555  12.705   2.085  1.00  1.92           C  
ATOM   3658  CG  PHE A 234      19.574  11.671   1.671  1.00  1.92           C  
ATOM   3659  CD1 PHE A 234      19.199  10.590   0.875  1.00  1.92           C  
ATOM   3660  CD2 PHE A 234      20.899  11.798   2.017  1.00  1.92           C  
ATOM   3661  CE1 PHE A 234      20.117   9.659   0.464  1.00  1.92           C  
ATOM   3662  CE2 PHE A 234      21.821  10.866   1.594  1.00  1.92           C  
ATOM   3663  CZ  PHE A 234      21.432   9.793   0.826  1.00  1.92           C  
ATOM   3664  H   PHE A 234      17.582  10.726   4.495  1.00  1.92           H  
ATOM   3665  HA  PHE A 234      18.777  12.662   4.235  1.00  1.92           H  
ATOM   3666 1HB  PHE A 234      17.765  12.740   1.340  1.00  1.92           H  
ATOM   3667 2HB  PHE A 234      19.052  13.665   2.030  1.00  1.92           H  
ATOM   3668  HD1 PHE A 234      18.156  10.488   0.572  1.00  1.92           H  
ATOM   3669  HD2 PHE A 234      21.226  12.653   2.617  1.00  1.92           H  
ATOM   3670  HE1 PHE A 234      19.803   8.820  -0.154  1.00  1.92           H  
ATOM   3671  HE2 PHE A 234      22.859  10.985   1.859  1.00  1.92           H  
ATOM   3672  HZ  PHE A 234      22.169   9.062   0.495  1.00  1.92           H  
ATOM   3673  N   ALA A 235      15.779  13.610   3.162  1.00  1.70           N  
ATOM   3674  CA  ALA A 235      14.705  14.594   3.254  1.00  1.70           C  
ATOM   3675  C   ALA A 235      15.167  16.010   2.978  1.00  1.70           C  
ATOM   3676  O   ALA A 235      14.724  16.936   3.655  1.00  1.70           O  
ATOM   3677  CB  ALA A 235      14.088  14.572   4.614  1.00  1.70           C  
ATOM   3678  H   ALA A 235      15.594  12.759   2.645  1.00  1.70           H  
ATOM   3679  HA  ALA A 235      13.951  14.330   2.514  1.00  1.70           H  
ATOM   3680 1HB  ALA A 235      13.285  15.291   4.629  1.00  1.70           H  
ATOM   3681 2HB  ALA A 235      13.713  13.580   4.803  1.00  1.70           H  
ATOM   3682 3HB  ALA A 235      14.838  14.846   5.358  1.00  1.70           H  
ATOM   3683  N   CYS A 236      16.003  16.218   1.972  1.00  1.45           N  
ATOM   3684  CA  CYS A 236      16.537  17.556   1.826  1.00  1.45           C  
ATOM   3685  C   CYS A 236      16.744  17.967   0.392  1.00  1.45           C  
ATOM   3686  O   CYS A 236      16.678  17.128  -0.503  1.00  1.45           O  
ATOM   3687  CB  CYS A 236      17.905  17.597   2.489  1.00  1.45           C  
ATOM   3688  SG  CYS A 236      19.131  16.591   1.657  1.00  1.45           S  
ATOM   3689  H   CYS A 236      16.314  15.450   1.392  1.00  1.45           H  
ATOM   3690  HA  CYS A 236      15.864  18.230   2.337  1.00  1.45           H  
ATOM   3691 1HB  CYS A 236      18.263  18.581   2.507  1.00  1.45           H  
ATOM   3692 2HB  CYS A 236      17.808  17.254   3.518  1.00  1.45           H  
ATOM   3693  HG  CYS A 236      19.233  17.386   0.566  1.00  1.45           H  
ATOM   3694  N   PRO A 237      16.887  19.265   0.120  1.00  1.24           N  
ATOM   3695  CA  PRO A 237      17.337  19.789  -1.132  1.00  1.24           C  
ATOM   3696  C   PRO A 237      18.703  19.261  -1.471  1.00  1.24           C  
ATOM   3697  O   PRO A 237      19.571  19.152  -0.587  1.00  1.24           O  
ATOM   3698  CB  PRO A 237      17.375  21.290  -0.880  1.00  1.24           C  
ATOM   3699  CG  PRO A 237      16.367  21.522   0.224  1.00  1.24           C  
ATOM   3700  CD  PRO A 237      16.485  20.313   1.099  1.00  1.24           C  
ATOM   3701  HA  PRO A 237      16.607  19.531  -1.919  1.00  1.24           H  
ATOM   3702 1HB  PRO A 237      18.393  21.594  -0.593  1.00  1.24           H  
ATOM   3703 2HB  PRO A 237      17.156  21.807  -1.805  1.00  1.24           H  
ATOM   3704 1HG  PRO A 237      16.580  22.461   0.754  1.00  1.24           H  
ATOM   3705 2HG  PRO A 237      15.355  21.621  -0.211  1.00  1.24           H  
ATOM   3706 1HD  PRO A 237      17.256  20.479   1.871  1.00  1.24           H  
ATOM   3707 2HD  PRO A 237      15.501  20.123   1.511  1.00  1.24           H  
ATOM   3708  N   PHE A 238      18.911  19.021  -2.750  1.00  1.07           N  
ATOM   3709  CA  PHE A 238      20.194  18.619  -3.282  1.00  1.07           C  
ATOM   3710  C   PHE A 238      20.568  19.648  -4.335  1.00  1.07           C  
ATOM   3711  O   PHE A 238      19.696  20.117  -5.068  1.00  1.07           O  
ATOM   3712  CB  PHE A 238      20.140  17.213  -3.866  1.00  1.07           C  
ATOM   3713  CG  PHE A 238      19.875  16.116  -2.898  1.00  1.07           C  
ATOM   3714  CD1 PHE A 238      18.574  15.776  -2.544  1.00  1.07           C  
ATOM   3715  CD2 PHE A 238      20.921  15.390  -2.365  1.00  1.07           C  
ATOM   3716  CE1 PHE A 238      18.340  14.737  -1.671  1.00  1.07           C  
ATOM   3717  CE2 PHE A 238      20.686  14.353  -1.491  1.00  1.07           C  
ATOM   3718  CZ  PHE A 238      19.394  14.031  -1.154  1.00  1.07           C  
ATOM   3719  H   PHE A 238      18.133  19.127  -3.388  1.00  1.07           H  
ATOM   3720  HA  PHE A 238      20.928  18.640  -2.490  1.00  1.07           H  
ATOM   3721 1HB  PHE A 238      19.374  17.179  -4.589  1.00  1.07           H  
ATOM   3722 2HB  PHE A 238      21.083  16.998  -4.373  1.00  1.07           H  
ATOM   3723  HD1 PHE A 238      17.732  16.336  -2.961  1.00  1.07           H  
ATOM   3724  HD2 PHE A 238      21.948  15.649  -2.649  1.00  1.07           H  
ATOM   3725  HE1 PHE A 238      17.315  14.474  -1.397  1.00  1.07           H  
ATOM   3726  HE2 PHE A 238      21.526  13.786  -1.072  1.00  1.07           H  
ATOM   3727  HZ  PHE A 238      19.208  13.224  -0.489  1.00  1.07           H  
ATOM   3728  N   GLY A 239      21.842  19.973  -4.450  1.00  0.95           N  
ATOM   3729  CA  GLY A 239      22.296  20.999  -5.379  1.00  0.95           C  
ATOM   3730  C   GLY A 239      21.859  20.723  -6.804  1.00  0.95           C  
ATOM   3731  O   GLY A 239      21.014  21.427  -7.356  1.00  0.95           O  
ATOM   3732  H   GLY A 239      22.509  19.505  -3.853  1.00  0.95           H  
ATOM   3733 1HA  GLY A 239      21.936  21.968  -5.057  1.00  0.95           H  
ATOM   3734 2HA  GLY A 239      23.381  21.052  -5.332  1.00  0.95           H  
ATOM   3735  N   ARG A 240      22.358  19.637  -7.378  1.00  0.88           N  
ATOM   3736  CA  ARG A 240      22.004  19.312  -8.747  1.00  0.88           C  
ATOM   3737  C   ARG A 240      20.535  19.068  -8.967  1.00  0.88           C  
ATOM   3738  O   ARG A 240      19.938  19.640  -9.874  1.00  0.88           O  
ATOM   3739  CB  ARG A 240      22.690  18.041  -9.213  1.00  0.88           C  
ATOM   3740  CG  ARG A 240      22.336  17.625 -10.653  1.00  0.88           C  
ATOM   3741  CD  ARG A 240      22.988  16.375 -11.034  1.00  0.88           C  
ATOM   3742  NE  ARG A 240      22.523  15.285 -10.218  1.00  0.88           N  
ATOM   3743  CZ  ARG A 240      23.245  14.692  -9.254  1.00  0.88           C  
ATOM   3744  NH1 ARG A 240      24.485  15.090  -8.993  1.00  0.88           N  
ATOM   3745  NH2 ARG A 240      22.705  13.703  -8.559  1.00  0.88           N  
ATOM   3746  H   ARG A 240      23.026  19.066  -6.877  1.00  0.88           H  
ATOM   3747  HA  ARG A 240      22.315  20.142  -9.374  1.00  0.88           H  
ATOM   3748 1HB  ARG A 240      23.775  18.155  -9.155  1.00  0.88           H  
ATOM   3749 2HB  ARG A 240      22.409  17.212  -8.561  1.00  0.88           H  
ATOM   3750 1HG  ARG A 240      21.257  17.477 -10.733  1.00  0.88           H  
ATOM   3751 2HG  ARG A 240      22.646  18.378 -11.346  1.00  0.88           H  
ATOM   3752 1HD  ARG A 240      22.753  16.146 -12.070  1.00  0.88           H  
ATOM   3753 2HD  ARG A 240      24.049  16.455 -10.920  1.00  0.88           H  
ATOM   3754  HE  ARG A 240      21.565  14.959 -10.353  1.00  0.88           H  
ATOM   3755 1HH1 ARG A 240      24.926  15.869  -9.524  1.00  0.88           H  
ATOM   3756 2HH1 ARG A 240      25.013  14.647  -8.260  1.00  0.88           H  
ATOM   3757 1HH2 ARG A 240      21.750  13.396  -8.768  1.00  0.88           H  
ATOM   3758 2HH2 ARG A 240      23.227  13.237  -7.834  1.00  0.88           H  
ATOM   3759  N   ASP A 241      19.947  18.220  -8.146  1.00  0.83           N  
ATOM   3760  CA  ASP A 241      18.588  17.797  -8.404  1.00  0.83           C  
ATOM   3761  C   ASP A 241      17.578  18.913  -8.252  1.00  0.83           C  
ATOM   3762  O   ASP A 241      16.640  19.025  -9.048  1.00  0.83           O  
ATOM   3763  CB  ASP A 241      18.233  16.695  -7.441  1.00  0.83           C  
ATOM   3764  CG  ASP A 241      19.045  15.423  -7.694  1.00  0.83           C  
ATOM   3765  OD1 ASP A 241      19.692  15.321  -8.722  1.00  0.83           O  
ATOM   3766  OD2 ASP A 241      18.993  14.552  -6.866  1.00  0.83           O  
ATOM   3767  H   ASP A 241      20.465  17.831  -7.371  1.00  0.83           H  
ATOM   3768  HA  ASP A 241      18.535  17.419  -9.426  1.00  0.83           H  
ATOM   3769 1HB  ASP A 241      18.409  17.034  -6.454  1.00  0.83           H  
ATOM   3770 2HB  ASP A 241      17.176  16.493  -7.509  1.00  0.83           H  
ATOM   3771  N   ALA A 242      17.745  19.755  -7.228  1.00  0.81           N  
ATOM   3772  CA  ALA A 242      16.813  20.844  -7.045  1.00  0.81           C  
ATOM   3773  C   ALA A 242      16.913  21.775  -8.237  1.00  0.81           C  
ATOM   3774  O   ALA A 242      15.904  22.312  -8.707  1.00  0.81           O  
ATOM   3775  CB  ALA A 242      17.079  21.573  -5.746  1.00  0.81           C  
ATOM   3776  H   ALA A 242      18.521  19.668  -6.573  1.00  0.81           H  
ATOM   3777  HA  ALA A 242      15.809  20.427  -7.021  1.00  0.81           H  
ATOM   3778 1HB  ALA A 242      16.363  22.382  -5.620  1.00  0.81           H  
ATOM   3779 2HB  ALA A 242      16.994  20.880  -4.910  1.00  0.81           H  
ATOM   3780 3HB  ALA A 242      18.063  21.964  -5.780  1.00  0.81           H  
ATOM   3781  N   ILE A 243      18.136  21.966  -8.744  1.00  0.79           N  
ATOM   3782  CA  ILE A 243      18.320  22.842  -9.878  1.00  0.79           C  
ATOM   3783  C   ILE A 243      17.758  22.282 -11.160  1.00  0.79           C  
ATOM   3784  O   ILE A 243      17.108  23.005 -11.911  1.00  0.79           O  
ATOM   3785  CB  ILE A 243      19.764  23.203 -10.096  1.00  0.79           C  
ATOM   3786  CG1 ILE A 243      20.227  24.051  -8.929  1.00  0.79           C  
ATOM   3787  CG2 ILE A 243      19.787  23.961 -11.385  1.00  0.79           C  
ATOM   3788  CD1 ILE A 243      21.695  24.229  -8.864  1.00  0.79           C  
ATOM   3789  H   ILE A 243      18.961  21.524  -8.327  1.00  0.79           H  
ATOM   3790  HA  ILE A 243      17.795  23.767  -9.660  1.00  0.79           H  
ATOM   3791  HB  ILE A 243      20.403  22.317 -10.146  1.00  0.79           H  
ATOM   3792 1HG1 ILE A 243      19.764  25.033  -9.000  1.00  0.79           H  
ATOM   3793 2HG1 ILE A 243      19.895  23.583  -8.030  1.00  0.79           H  
ATOM   3794 1HG2 ILE A 243      20.750  24.325 -11.623  1.00  0.79           H  
ATOM   3795 2HG2 ILE A 243      19.429  23.330 -12.195  1.00  0.79           H  
ATOM   3796 3HG2 ILE A 243      19.139  24.769 -11.262  1.00  0.79           H  
ATOM   3797 1HD1 ILE A 243      21.971  24.844  -8.010  1.00  0.79           H  
ATOM   3798 2HD1 ILE A 243      22.188  23.262  -8.782  1.00  0.79           H  
ATOM   3799 3HD1 ILE A 243      21.990  24.695  -9.745  1.00  0.79           H  
ATOM   3800  N   ILE A 244      18.010  21.011 -11.435  1.00  0.79           N  
ATOM   3801  CA  ILE A 244      17.493  20.427 -12.656  1.00  0.79           C  
ATOM   3802  C   ILE A 244      15.988  20.472 -12.654  1.00  0.79           C  
ATOM   3803  O   ILE A 244      15.357  20.829 -13.652  1.00  0.79           O  
ATOM   3804  CB  ILE A 244      17.945  18.988 -12.818  1.00  0.79           C  
ATOM   3805  CG1 ILE A 244      19.474  18.929 -13.002  1.00  0.79           C  
ATOM   3806  CG2 ILE A 244      17.201  18.370 -13.944  1.00  0.79           C  
ATOM   3807  CD1 ILE A 244      19.979  19.611 -14.225  1.00  0.79           C  
ATOM   3808  H   ILE A 244      18.568  20.449 -10.791  1.00  0.79           H  
ATOM   3809  HA  ILE A 244      17.852  21.005 -13.501  1.00  0.79           H  
ATOM   3810  HB  ILE A 244      17.719  18.441 -11.896  1.00  0.79           H  
ATOM   3811 1HG1 ILE A 244      19.942  19.415 -12.176  1.00  0.79           H  
ATOM   3812 2HG1 ILE A 244      19.778  17.902 -13.004  1.00  0.79           H  
ATOM   3813 1HG2 ILE A 244      17.489  17.351 -14.032  1.00  0.79           H  
ATOM   3814 2HG2 ILE A 244      16.132  18.421 -13.746  1.00  0.79           H  
ATOM   3815 3HG2 ILE A 244      17.429  18.906 -14.862  1.00  0.79           H  
ATOM   3816 1HD1 ILE A 244      21.057  19.528 -14.253  1.00  0.79           H  
ATOM   3817 2HD1 ILE A 244      19.547  19.149 -15.113  1.00  0.79           H  
ATOM   3818 3HD1 ILE A 244      19.704  20.643 -14.183  1.00  0.79           H  
ATOM   3819  N   ALA A 245      15.388  20.146 -11.508  1.00  0.79           N  
ATOM   3820  CA  ALA A 245      13.952  20.219 -11.440  1.00  0.79           C  
ATOM   3821  C   ALA A 245      13.508  21.645 -11.708  1.00  0.79           C  
ATOM   3822  O   ALA A 245      12.633  21.875 -12.537  1.00  0.79           O  
ATOM   3823  CB  ALA A 245      13.466  19.775 -10.071  1.00  0.79           C  
ATOM   3824  H   ALA A 245      15.922  19.845 -10.691  1.00  0.79           H  
ATOM   3825  HA  ALA A 245      13.538  19.575 -12.209  1.00  0.79           H  
ATOM   3826 1HB  ALA A 245      12.379  19.827 -10.033  1.00  0.79           H  
ATOM   3827 2HB  ALA A 245      13.788  18.750  -9.884  1.00  0.79           H  
ATOM   3828 3HB  ALA A 245      13.889  20.428  -9.305  1.00  0.79           H  
ATOM   3829  N   SER A 246      14.198  22.612 -11.103  1.00  0.81           N  
ATOM   3830  CA  SER A 246      13.849  24.004 -11.271  1.00  0.81           C  
ATOM   3831  C   SER A 246      13.963  24.477 -12.706  1.00  0.81           C  
ATOM   3832  O   SER A 246      13.093  25.204 -13.169  1.00  0.81           O  
ATOM   3833  CB  SER A 246      14.723  24.836 -10.395  1.00  0.81           C  
ATOM   3834  OG  SER A 246      14.457  24.568  -9.046  1.00  0.81           O  
ATOM   3835  H   SER A 246      14.941  22.382 -10.443  1.00  0.81           H  
ATOM   3836  HA  SER A 246      12.815  24.129 -10.950  1.00  0.81           H  
ATOM   3837 1HB  SER A 246      15.751  24.616 -10.609  1.00  0.81           H  
ATOM   3838 2HB  SER A 246      14.564  25.872 -10.612  1.00  0.81           H  
ATOM   3839  HG  SER A 246      14.849  23.684  -8.866  1.00  0.81           H  
ATOM   3840  N   LEU A 247      15.007  24.050 -13.427  1.00  0.85           N  
ATOM   3841  CA  LEU A 247      15.174  24.450 -14.823  1.00  0.85           C  
ATOM   3842  C   LEU A 247      14.007  23.970 -15.662  1.00  0.85           C  
ATOM   3843  O   LEU A 247      13.386  24.733 -16.406  1.00  0.85           O  
ATOM   3844  CB  LEU A 247      16.450  23.805 -15.407  1.00  0.85           C  
ATOM   3845  CG  LEU A 247      17.809  24.366 -14.973  1.00  0.85           C  
ATOM   3846  CD1 LEU A 247      18.892  23.419 -15.378  1.00  0.85           C  
ATOM   3847  CD2 LEU A 247      18.036  25.659 -15.684  1.00  0.85           C  
ATOM   3848  H   LEU A 247      15.703  23.458 -12.980  1.00  0.85           H  
ATOM   3849  HA  LEU A 247      15.242  25.533 -14.877  1.00  0.85           H  
ATOM   3850 1HB  LEU A 247      16.443  22.746 -15.137  1.00  0.85           H  
ATOM   3851 2HB  LEU A 247      16.398  23.874 -16.491  1.00  0.85           H  
ATOM   3852  HG  LEU A 247      17.841  24.500 -13.898  1.00  0.85           H  
ATOM   3853 1HD1 LEU A 247      19.864  23.822 -15.087  1.00  0.85           H  
ATOM   3854 2HD1 LEU A 247      18.728  22.492 -14.891  1.00  0.85           H  
ATOM   3855 3HD1 LEU A 247      18.860  23.269 -16.439  1.00  0.85           H  
ATOM   3856 1HD2 LEU A 247      19.011  26.046 -15.415  1.00  0.85           H  
ATOM   3857 2HD2 LEU A 247      18.007  25.479 -16.756  1.00  0.85           H  
ATOM   3858 3HD2 LEU A 247      17.261  26.368 -15.419  1.00  0.85           H  
ATOM   3859  N   PHE A 248      13.650  22.710 -15.471  1.00  0.89           N  
ATOM   3860  CA  PHE A 248      12.590  22.074 -16.231  1.00  0.89           C  
ATOM   3861  C   PHE A 248      11.227  22.713 -15.943  1.00  0.89           C  
ATOM   3862  O   PHE A 248      10.378  22.852 -16.827  1.00  0.89           O  
ATOM   3863  CB  PHE A 248      12.573  20.595 -15.897  1.00  0.89           C  
ATOM   3864  CG  PHE A 248      13.788  19.813 -16.398  1.00  0.89           C  
ATOM   3865  CD1 PHE A 248      14.734  20.397 -17.249  1.00  0.89           C  
ATOM   3866  CD2 PHE A 248      13.966  18.486 -16.038  1.00  0.89           C  
ATOM   3867  CE1 PHE A 248      15.822  19.663 -17.713  1.00  0.89           C  
ATOM   3868  CE2 PHE A 248      15.042  17.758 -16.504  1.00  0.89           C  
ATOM   3869  CZ  PHE A 248      15.972  18.348 -17.344  1.00  0.89           C  
ATOM   3870  H   PHE A 248      14.173  22.142 -14.798  1.00  0.89           H  
ATOM   3871  HA  PHE A 248      12.808  22.191 -17.293  1.00  0.89           H  
ATOM   3872 1HB  PHE A 248      12.557  20.506 -14.825  1.00  0.89           H  
ATOM   3873 2HB  PHE A 248      11.670  20.133 -16.292  1.00  0.89           H  
ATOM   3874  HD1 PHE A 248      14.610  21.437 -17.547  1.00  0.89           H  
ATOM   3875  HD2 PHE A 248      13.241  18.016 -15.382  1.00  0.89           H  
ATOM   3876  HE1 PHE A 248      16.551  20.128 -18.374  1.00  0.89           H  
ATOM   3877  HE2 PHE A 248      15.162  16.718 -16.209  1.00  0.89           H  
ATOM   3878  HZ  PHE A 248      16.821  17.774 -17.711  1.00  0.89           H  
ATOM   3879  N   LEU A 249      11.046  23.133 -14.702  1.00  0.93           N  
ATOM   3880  CA  LEU A 249       9.822  23.728 -14.207  1.00  0.93           C  
ATOM   3881  C   LEU A 249       9.735  25.248 -14.360  1.00  0.93           C  
ATOM   3882  O   LEU A 249       8.741  25.851 -13.951  1.00  0.93           O  
ATOM   3883  CB  LEU A 249       9.700  23.362 -12.736  1.00  0.93           C  
ATOM   3884  CG  LEU A 249       9.584  21.898 -12.496  1.00  0.93           C  
ATOM   3885  CD1 LEU A 249       9.662  21.648 -10.998  1.00  0.93           C  
ATOM   3886  CD2 LEU A 249       8.297  21.402 -13.133  1.00  0.93           C  
ATOM   3887  H   LEU A 249      11.795  22.976 -14.026  1.00  0.93           H  
ATOM   3888  HA  LEU A 249       8.996  23.279 -14.744  1.00  0.93           H  
ATOM   3889 1HB  LEU A 249      10.591  23.719 -12.216  1.00  0.93           H  
ATOM   3890 2HB  LEU A 249       8.825  23.856 -12.313  1.00  0.93           H  
ATOM   3891  HG  LEU A 249      10.404  21.388 -12.969  1.00  0.93           H  
ATOM   3892 1HD1 LEU A 249       9.618  20.588 -10.797  1.00  0.93           H  
ATOM   3893 2HD1 LEU A 249      10.610  22.033 -10.624  1.00  0.93           H  
ATOM   3894 3HD1 LEU A 249       8.840  22.159 -10.500  1.00  0.93           H  
ATOM   3895 1HD2 LEU A 249       8.210  20.343 -12.991  1.00  0.93           H  
ATOM   3896 2HD2 LEU A 249       7.444  21.908 -12.679  1.00  0.93           H  
ATOM   3897 3HD2 LEU A 249       8.319  21.616 -14.203  1.00  0.93           H  
ATOM   3898  N   LEU A 250      10.726  25.906 -14.962  1.00  0.97           N  
ATOM   3899  CA  LEU A 250      10.647  27.366 -14.998  1.00  0.97           C  
ATOM   3900  C   LEU A 250       9.373  28.002 -15.569  1.00  0.97           C  
ATOM   3901  O   LEU A 250       8.905  28.966 -14.980  1.00  0.97           O  
ATOM   3902  CB  LEU A 250      11.852  27.954 -15.718  1.00  0.97           C  
ATOM   3903  CG  LEU A 250      13.107  27.946 -14.946  1.00  0.97           C  
ATOM   3904  CD1 LEU A 250      14.228  28.363 -15.784  1.00  0.97           C  
ATOM   3905  CD2 LEU A 250      12.937  28.857 -13.816  1.00  0.97           C  
ATOM   3906  H   LEU A 250      11.545  25.420 -15.342  1.00  0.97           H  
ATOM   3907  HA  LEU A 250      10.715  27.699 -13.965  1.00  0.97           H  
ATOM   3908 1HB  LEU A 250      12.059  27.378 -16.613  1.00  0.97           H  
ATOM   3909 2HB  LEU A 250      11.629  28.978 -16.003  1.00  0.97           H  
ATOM   3910  HG  LEU A 250      13.314  26.972 -14.611  1.00  0.97           H  
ATOM   3911 1HD1 LEU A 250      15.142  28.355 -15.203  1.00  0.97           H  
ATOM   3912 2HD1 LEU A 250      14.321  27.670 -16.623  1.00  0.97           H  
ATOM   3913 3HD1 LEU A 250      14.040  29.357 -16.145  1.00  0.97           H  
ATOM   3914 1HD2 LEU A 250      13.852  28.866 -13.236  1.00  0.97           H  
ATOM   3915 2HD2 LEU A 250      12.720  29.851 -14.183  1.00  0.97           H  
ATOM   3916 3HD2 LEU A 250      12.108  28.511 -13.211  1.00  0.97           H  
ATOM   3917  N   PRO A 251       8.788  27.556 -16.690  1.00  1.01           N  
ATOM   3918  CA  PRO A 251       7.548  28.094 -17.200  1.00  1.01           C  
ATOM   3919  C   PRO A 251       6.288  27.496 -16.562  1.00  1.01           C  
ATOM   3920  O   PRO A 251       5.171  27.838 -16.978  1.00  1.01           O  
ATOM   3921  CB  PRO A 251       7.672  27.782 -18.686  1.00  1.01           C  
ATOM   3922  CG  PRO A 251       8.441  26.540 -18.762  1.00  1.01           C  
ATOM   3923  CD  PRO A 251       9.446  26.602 -17.621  1.00  1.01           C  
ATOM   3924  HA  PRO A 251       7.559  29.179 -17.034  1.00  1.01           H  
ATOM   3925 1HB  PRO A 251       6.670  27.678 -19.126  1.00  1.01           H  
ATOM   3926 2HB  PRO A 251       8.145  28.611 -19.182  1.00  1.01           H  
ATOM   3927 1HG  PRO A 251       7.765  25.746 -18.674  1.00  1.01           H  
ATOM   3928 2HG  PRO A 251       8.925  26.444 -19.743  1.00  1.01           H  
ATOM   3929 1HD  PRO A 251       9.538  25.593 -17.209  1.00  1.01           H  
ATOM   3930 2HD  PRO A 251      10.385  26.993 -18.007  1.00  1.01           H  
ATOM   3931  N   TYR A 252       6.451  26.605 -15.569  1.00  1.02           N  
ATOM   3932  CA  TYR A 252       5.292  25.960 -14.970  1.00  1.02           C  
ATOM   3933  C   TYR A 252       5.156  26.360 -13.483  1.00  1.02           C  
ATOM   3934  O   TYR A 252       4.059  26.675 -13.019  1.00  1.02           O  
ATOM   3935  CB  TYR A 252       5.414  24.439 -15.161  1.00  1.02           C  
ATOM   3936  CG  TYR A 252       5.582  24.048 -16.674  1.00  1.02           C  
ATOM   3937  CD1 TYR A 252       6.809  23.609 -17.115  1.00  1.02           C  
ATOM   3938  CD2 TYR A 252       4.550  24.163 -17.605  1.00  1.02           C  
ATOM   3939  CE1 TYR A 252       7.022  23.311 -18.458  1.00  1.02           C  
ATOM   3940  CE2 TYR A 252       4.778  23.862 -18.948  1.00  1.02           C  
ATOM   3941  CZ  TYR A 252       6.011  23.454 -19.359  1.00  1.02           C  
ATOM   3942  OH  TYR A 252       6.238  23.205 -20.682  1.00  1.02           O  
ATOM   3943  H   TYR A 252       7.370  26.369 -15.208  1.00  1.02           H  
ATOM   3944  HA  TYR A 252       4.408  26.312 -15.482  1.00  1.02           H  
ATOM   3945 1HB  TYR A 252       6.285  24.072 -14.608  1.00  1.02           H  
ATOM   3946 2HB  TYR A 252       4.531  23.938 -14.765  1.00  1.02           H  
ATOM   3947  HD1 TYR A 252       7.625  23.514 -16.422  1.00  1.02           H  
ATOM   3948  HD2 TYR A 252       3.586  24.500 -17.306  1.00  1.02           H  
ATOM   3949  HE1 TYR A 252       8.016  22.984 -18.795  1.00  1.02           H  
ATOM   3950  HE2 TYR A 252       3.979  23.969 -19.681  1.00  1.02           H  
ATOM   3951  HH  TYR A 252       7.203  23.090 -20.860  1.00  1.02           H  
ATOM   3952  N   TYR A 253       6.271  26.372 -12.740  1.00  1.00           N  
ATOM   3953  CA  TYR A 253       6.246  26.787 -11.336  1.00  1.00           C  
ATOM   3954  C   TYR A 253       7.561  27.544 -10.995  1.00  1.00           C  
ATOM   3955  O   TYR A 253       8.372  27.069 -10.181  1.00  1.00           O  
ATOM   3956  CB  TYR A 253       6.042  25.571 -10.430  1.00  1.00           C  
ATOM   3957  CG  TYR A 253       5.445  25.887  -9.050  1.00  1.00           C  
ATOM   3958  CD1 TYR A 253       4.739  24.895  -8.369  1.00  1.00           C  
ATOM   3959  CD2 TYR A 253       5.554  27.147  -8.487  1.00  1.00           C  
ATOM   3960  CE1 TYR A 253       4.158  25.172  -7.135  1.00  1.00           C  
ATOM   3961  CE2 TYR A 253       4.964  27.401  -7.250  1.00  1.00           C  
ATOM   3962  CZ  TYR A 253       4.279  26.435  -6.584  1.00  1.00           C  
ATOM   3963  OH  TYR A 253       3.713  26.742  -5.353  1.00  1.00           O  
ATOM   3964  H   TYR A 253       7.152  26.096 -13.157  1.00  1.00           H  
ATOM   3965  HA  TYR A 253       5.396  27.441 -11.171  1.00  1.00           H  
ATOM   3966 1HB  TYR A 253       5.381  24.859 -10.928  1.00  1.00           H  
ATOM   3967 2HB  TYR A 253       7.001  25.071 -10.277  1.00  1.00           H  
ATOM   3968  HD1 TYR A 253       4.637  23.901  -8.805  1.00  1.00           H  
ATOM   3969  HD2 TYR A 253       6.091  27.935  -9.011  1.00  1.00           H  
ATOM   3970  HE1 TYR A 253       3.604  24.399  -6.604  1.00  1.00           H  
ATOM   3971  HE2 TYR A 253       5.030  28.379  -6.797  1.00  1.00           H  
ATOM   3972  HH  TYR A 253       2.996  26.110  -5.129  1.00  1.00           H  
ATOM   3973  N   PRO A 254       7.776  28.758 -11.553  1.00  0.96           N  
ATOM   3974  CA  PRO A 254       8.998  29.537 -11.425  1.00  0.96           C  
ATOM   3975  C   PRO A 254       9.297  29.927  -9.996  1.00  0.96           C  
ATOM   3976  O   PRO A 254      10.449  30.175  -9.652  1.00  0.96           O  
ATOM   3977  CB  PRO A 254       8.713  30.777 -12.270  1.00  0.96           C  
ATOM   3978  CG  PRO A 254       7.200  30.863 -12.346  1.00  0.96           C  
ATOM   3979  CD  PRO A 254       6.726  29.425 -12.357  1.00  0.96           C  
ATOM   3980  HA  PRO A 254       9.833  28.963 -11.856  1.00  0.96           H  
ATOM   3981 1HB  PRO A 254       9.166  31.660 -11.798  1.00  0.96           H  
ATOM   3982 2HB  PRO A 254       9.183  30.671 -13.255  1.00  0.96           H  
ATOM   3983 1HG  PRO A 254       6.809  31.432 -11.493  1.00  0.96           H  
ATOM   3984 2HG  PRO A 254       6.902  31.407 -13.260  1.00  0.96           H  
ATOM   3985 1HD  PRO A 254       5.745  29.393 -11.890  1.00  0.96           H  
ATOM   3986 2HD  PRO A 254       6.717  29.035 -13.391  1.00  0.96           H  
ATOM   3987  N   GLU A 255       8.279  29.959  -9.143  1.00  0.91           N  
ATOM   3988  CA  GLU A 255       8.527  30.312  -7.762  1.00  0.91           C  
ATOM   3989  C   GLU A 255       9.398  29.250  -7.101  1.00  0.91           C  
ATOM   3990  O   GLU A 255      10.201  29.570  -6.221  1.00  0.91           O  
ATOM   3991  CB  GLU A 255       7.227  30.519  -7.003  1.00  0.91           C  
ATOM   3992  CG  GLU A 255       6.448  31.745  -7.453  1.00  0.91           C  
ATOM   3993  CD  GLU A 255       5.201  31.996  -6.645  1.00  0.91           C  
ATOM   3994  OE1 GLU A 255       4.958  31.272  -5.716  1.00  0.91           O  
ATOM   3995  OE2 GLU A 255       4.480  32.926  -6.959  1.00  0.91           O  
ATOM   3996  H   GLU A 255       7.341  29.757  -9.448  1.00  0.91           H  
ATOM   3997  HA  GLU A 255       9.075  31.255  -7.744  1.00  0.91           H  
ATOM   3998 1HB  GLU A 255       6.618  29.674  -7.163  1.00  0.91           H  
ATOM   3999 2HB  GLU A 255       7.425  30.592  -5.935  1.00  0.91           H  
ATOM   4000 1HG  GLU A 255       7.097  32.616  -7.376  1.00  0.91           H  
ATOM   4001 2HG  GLU A 255       6.181  31.619  -8.503  1.00  0.91           H  
ATOM   4002  N   TYR A 256       9.247  27.978  -7.507  1.00  0.85           N  
ATOM   4003  CA  TYR A 256      10.090  26.945  -6.926  1.00  0.85           C  
ATOM   4004  C   TYR A 256      11.524  27.232  -7.332  1.00  0.85           C  
ATOM   4005  O   TYR A 256      12.462  27.089  -6.537  1.00  0.85           O  
ATOM   4006  CB  TYR A 256       9.686  25.532  -7.361  1.00  0.85           C  
ATOM   4007  CG  TYR A 256       8.467  24.961  -6.654  1.00  0.85           C  
ATOM   4008  CD1 TYR A 256       7.929  25.621  -5.578  1.00  0.85           C  
ATOM   4009  CD2 TYR A 256       7.938  23.737  -7.044  1.00  0.85           C  
ATOM   4010  CE1 TYR A 256       6.861  25.075  -4.882  1.00  0.85           C  
ATOM   4011  CE2 TYR A 256       6.867  23.194  -6.344  1.00  0.85           C  
ATOM   4012  CZ  TYR A 256       6.341  23.852  -5.269  1.00  0.85           C  
ATOM   4013  OH  TYR A 256       5.280  23.304  -4.580  1.00  0.85           O  
ATOM   4014  H   TYR A 256       8.610  27.740  -8.264  1.00  0.85           H  
ATOM   4015  HA  TYR A 256      10.034  27.006  -5.837  1.00  0.85           H  
ATOM   4016 1HB  TYR A 256       9.479  25.533  -8.431  1.00  0.85           H  
ATOM   4017 2HB  TYR A 256      10.523  24.852  -7.196  1.00  0.85           H  
ATOM   4018  HD1 TYR A 256       8.346  26.579  -5.269  1.00  0.85           H  
ATOM   4019  HD2 TYR A 256       8.362  23.202  -7.893  1.00  0.85           H  
ATOM   4020  HE1 TYR A 256       6.434  25.601  -4.031  1.00  0.85           H  
ATOM   4021  HE2 TYR A 256       6.436  22.246  -6.633  1.00  0.85           H  
ATOM   4022  HH  TYR A 256       4.783  22.705  -5.171  1.00  0.85           H  
ATOM   4023  N   ALA A 257      11.697  27.649  -8.594  1.00  0.78           N  
ATOM   4024  CA  ALA A 257      13.047  27.974  -9.062  1.00  0.78           C  
ATOM   4025  C   ALA A 257      13.632  29.131  -8.269  1.00  0.78           C  
ATOM   4026  O   ALA A 257      14.804  29.114  -7.887  1.00  0.78           O  
ATOM   4027  CB  ALA A 257      13.042  28.333 -10.529  1.00  0.78           C  
ATOM   4028  H   ALA A 257      10.872  27.725  -9.201  1.00  0.78           H  
ATOM   4029  HA  ALA A 257      13.676  27.104  -8.896  1.00  0.78           H  
ATOM   4030 1HB  ALA A 257      14.059  28.553 -10.840  1.00  0.78           H  
ATOM   4031 2HB  ALA A 257      12.651  27.494 -11.108  1.00  0.78           H  
ATOM   4032 3HB  ALA A 257      12.424  29.201 -10.690  1.00  0.78           H  
ATOM   4033  N   ALA A 258      12.800  30.132  -7.984  1.00  0.73           N  
ATOM   4034  CA  ALA A 258      13.251  31.290  -7.225  1.00  0.73           C  
ATOM   4035  C   ALA A 258      13.705  30.879  -5.832  1.00  0.73           C  
ATOM   4036  O   ALA A 258      14.744  31.335  -5.342  1.00  0.73           O  
ATOM   4037  CB  ALA A 258      12.135  32.298  -7.119  1.00  0.73           C  
ATOM   4038  H   ALA A 258      11.844  30.102  -8.340  1.00  0.73           H  
ATOM   4039  HA  ALA A 258      14.095  31.731  -7.750  1.00  0.73           H  
ATOM   4040 1HB  ALA A 258      12.474  33.164  -6.577  1.00  0.73           H  
ATOM   4041 2HB  ALA A 258      11.817  32.589  -8.106  1.00  0.73           H  
ATOM   4042 3HB  ALA A 258      11.298  31.852  -6.595  1.00  0.73           H  
ATOM   4043  N   GLY A 259      12.945  29.960  -5.224  1.00  0.69           N  
ATOM   4044  CA  GLY A 259      13.235  29.429  -3.897  1.00  0.69           C  
ATOM   4045  C   GLY A 259      14.588  28.747  -3.905  1.00  0.69           C  
ATOM   4046  O   GLY A 259      15.448  29.017  -3.056  1.00  0.69           O  
ATOM   4047  H   GLY A 259      12.097  29.637  -5.693  1.00  0.69           H  
ATOM   4048 1HA  GLY A 259      13.225  30.233  -3.163  1.00  0.69           H  
ATOM   4049 2HA  GLY A 259      12.460  28.713  -3.614  1.00  0.69           H  
ATOM   4050  N   THR A 260      14.780  27.876  -4.896  1.00  0.66           N  
ATOM   4051  CA  THR A 260      16.005  27.117  -5.056  1.00  0.66           C  
ATOM   4052  C   THR A 260      17.199  28.045  -5.202  1.00  0.66           C  
ATOM   4053  O   THR A 260      18.208  27.876  -4.515  1.00  0.66           O  
ATOM   4054  CB  THR A 260      15.896  26.208  -6.290  1.00  0.66           C  
ATOM   4055  OG1 THR A 260      14.818  25.295  -6.103  1.00  0.66           O  
ATOM   4056  CG2 THR A 260      17.174  25.427  -6.507  1.00  0.66           C  
ATOM   4057  H   THR A 260      14.016  27.716  -5.557  1.00  0.66           H  
ATOM   4058  HA  THR A 260      16.157  26.501  -4.172  1.00  0.66           H  
ATOM   4059  HB  THR A 260      15.697  26.815  -7.171  1.00  0.66           H  
ATOM   4060  HG1 THR A 260      13.973  25.798  -6.142  1.00  0.66           H  
ATOM   4061 1HG2 THR A 260      17.066  24.791  -7.386  1.00  0.66           H  
ATOM   4062 2HG2 THR A 260      18.001  26.119  -6.657  1.00  0.66           H  
ATOM   4063 3HG2 THR A 260      17.363  24.813  -5.635  1.00  0.66           H  
ATOM   4064  N   LEU A 261      17.073  29.066  -6.050  1.00  0.65           N  
ATOM   4065  CA  LEU A 261      18.161  30.010  -6.237  1.00  0.65           C  
ATOM   4066  C   LEU A 261      18.493  30.792  -4.973  1.00  0.65           C  
ATOM   4067  O   LEU A 261      19.666  30.972  -4.627  1.00  0.65           O  
ATOM   4068  CB  LEU A 261      17.794  30.997  -7.337  1.00  0.65           C  
ATOM   4069  CG  LEU A 261      17.777  30.438  -8.725  1.00  0.65           C  
ATOM   4070  CD1 LEU A 261      17.149  31.443  -9.696  1.00  0.65           C  
ATOM   4071  CD2 LEU A 261      19.228  30.123  -9.095  1.00  0.65           C  
ATOM   4072  H   LEU A 261      16.214  29.168  -6.593  1.00  0.65           H  
ATOM   4073  HA  LEU A 261      19.041  29.451  -6.542  1.00  0.65           H  
ATOM   4074 1HB  LEU A 261      16.810  31.419  -7.121  1.00  0.65           H  
ATOM   4075 2HB  LEU A 261      18.519  31.769  -7.307  1.00  0.65           H  
ATOM   4076  HG  LEU A 261      17.178  29.537  -8.751  1.00  0.65           H  
ATOM   4077 1HD1 LEU A 261      17.141  31.020 -10.692  1.00  0.65           H  
ATOM   4078 2HD1 LEU A 261      16.123  31.647  -9.386  1.00  0.65           H  
ATOM   4079 3HD1 LEU A 261      17.714  32.362  -9.700  1.00  0.65           H  
ATOM   4080 1HD2 LEU A 261      19.280  29.715 -10.087  1.00  0.65           H  
ATOM   4081 2HD2 LEU A 261      19.813  31.030  -9.048  1.00  0.65           H  
ATOM   4082 3HD2 LEU A 261      19.630  29.402  -8.389  1.00  0.65           H  
ATOM   4083  N   ARG A 262      17.479  31.239  -4.243  1.00  0.64           N  
ATOM   4084  CA  ARG A 262      17.776  31.966  -3.026  1.00  0.64           C  
ATOM   4085  C   ARG A 262      18.433  31.069  -1.982  1.00  0.64           C  
ATOM   4086  O   ARG A 262      19.420  31.468  -1.353  1.00  0.64           O  
ATOM   4087  CB  ARG A 262      16.529  32.611  -2.472  1.00  0.64           C  
ATOM   4088  CG  ARG A 262      16.028  33.818  -3.232  1.00  0.64           C  
ATOM   4089  CD  ARG A 262      14.994  34.497  -2.441  1.00  0.64           C  
ATOM   4090  NE  ARG A 262      13.808  33.683  -2.352  1.00  0.64           N  
ATOM   4091  CZ  ARG A 262      12.756  33.763  -3.181  1.00  0.64           C  
ATOM   4092  NH1 ARG A 262      12.701  34.687  -4.123  1.00  0.64           N  
ATOM   4093  NH2 ARG A 262      11.783  32.900  -3.007  1.00  0.64           N  
ATOM   4094  H   ARG A 262      16.510  31.096  -4.537  1.00  0.64           H  
ATOM   4095  HA  ARG A 262      18.476  32.763  -3.270  1.00  0.64           H  
ATOM   4096 1HB  ARG A 262      15.718  31.874  -2.452  1.00  0.64           H  
ATOM   4097 2HB  ARG A 262      16.716  32.929  -1.451  1.00  0.64           H  
ATOM   4098 1HG  ARG A 262      16.851  34.508  -3.404  1.00  0.64           H  
ATOM   4099 2HG  ARG A 262      15.597  33.501  -4.182  1.00  0.64           H  
ATOM   4100 1HD  ARG A 262      15.360  34.681  -1.433  1.00  0.64           H  
ATOM   4101 2HD  ARG A 262      14.730  35.441  -2.916  1.00  0.64           H  
ATOM   4102  HE  ARG A 262      13.775  32.925  -1.652  1.00  0.64           H  
ATOM   4103 1HH1 ARG A 262      13.463  35.345  -4.221  1.00  0.64           H  
ATOM   4104 2HH1 ARG A 262      11.891  34.758  -4.720  1.00  0.64           H  
ATOM   4105 1HH2 ARG A 262      11.900  32.203  -2.257  1.00  0.64           H  
ATOM   4106 2HH2 ARG A 262      10.967  32.913  -3.594  1.00  0.64           H  
ATOM   4107  N   LEU A 263      17.949  29.829  -1.839  1.00  0.65           N  
ATOM   4108  CA  LEU A 263      18.540  28.933  -0.857  1.00  0.65           C  
ATOM   4109  C   LEU A 263      19.983  28.635  -1.204  1.00  0.65           C  
ATOM   4110  O   LEU A 263      20.875  28.775  -0.369  1.00  0.65           O  
ATOM   4111  CB  LEU A 263      17.794  27.591  -0.772  1.00  0.65           C  
ATOM   4112  CG  LEU A 263      18.450  26.576   0.222  1.00  0.65           C  
ATOM   4113  CD1 LEU A 263      18.406  27.146   1.633  1.00  0.65           C  
ATOM   4114  CD2 LEU A 263      17.767  25.226   0.169  1.00  0.65           C  
ATOM   4115  H   LEU A 263      17.145  29.523  -2.388  1.00  0.65           H  
ATOM   4116  HA  LEU A 263      18.511  29.419   0.116  1.00  0.65           H  
ATOM   4117 1HB  LEU A 263      16.770  27.779  -0.452  1.00  0.65           H  
ATOM   4118 2HB  LEU A 263      17.772  27.136  -1.769  1.00  0.65           H  
ATOM   4119  HG  LEU A 263      19.480  26.455  -0.060  1.00  0.65           H  
ATOM   4120 1HD1 LEU A 263      18.889  26.460   2.326  1.00  0.65           H  
ATOM   4121 2HD1 LEU A 263      18.925  28.104   1.652  1.00  0.65           H  
ATOM   4122 3HD1 LEU A 263      17.367  27.285   1.930  1.00  0.65           H  
ATOM   4123 1HD2 LEU A 263      18.263  24.538   0.855  1.00  0.65           H  
ATOM   4124 2HD2 LEU A 263      16.729  25.331   0.458  1.00  0.65           H  
ATOM   4125 3HD2 LEU A 263      17.830  24.838  -0.841  1.00  0.65           H  
ATOM   4126  N   PHE A 264      20.221  28.232  -2.444  1.00  0.66           N  
ATOM   4127  CA  PHE A 264      21.553  27.847  -2.856  1.00  0.66           C  
ATOM   4128  C   PHE A 264      22.536  28.989  -2.762  1.00  0.66           C  
ATOM   4129  O   PHE A 264      23.682  28.787  -2.364  1.00  0.66           O  
ATOM   4130  CB  PHE A 264      21.495  27.230  -4.227  1.00  0.66           C  
ATOM   4131  CG  PHE A 264      20.898  25.881  -4.119  1.00  0.66           C  
ATOM   4132  CD1 PHE A 264      20.709  25.316  -2.852  1.00  0.66           C  
ATOM   4133  CD2 PHE A 264      20.533  25.166  -5.213  1.00  0.66           C  
ATOM   4134  CE1 PHE A 264      20.155  24.068  -2.697  1.00  0.66           C  
ATOM   4135  CE2 PHE A 264      19.985  23.915  -5.059  1.00  0.66           C  
ATOM   4136  CZ  PHE A 264      19.790  23.365  -3.802  1.00  0.66           C  
ATOM   4137  H   PHE A 264      19.456  28.164  -3.117  1.00  0.66           H  
ATOM   4138  HA  PHE A 264      21.901  27.074  -2.173  1.00  0.66           H  
ATOM   4139 1HB  PHE A 264      20.858  27.835  -4.871  1.00  0.66           H  
ATOM   4140 2HB  PHE A 264      22.472  27.167  -4.679  1.00  0.66           H  
ATOM   4141  HD1 PHE A 264      21.002  25.884  -1.976  1.00  0.66           H  
ATOM   4142  HD2 PHE A 264      20.676  25.590  -6.207  1.00  0.66           H  
ATOM   4143  HE1 PHE A 264      20.012  23.646  -1.699  1.00  0.66           H  
ATOM   4144  HE2 PHE A 264      19.704  23.350  -5.928  1.00  0.66           H  
ATOM   4145  HZ  PHE A 264      19.351  22.371  -3.699  1.00  0.66           H  
ATOM   4146  N   GLY A 265      22.103  30.194  -3.103  1.00  0.67           N  
ATOM   4147  CA  GLY A 265      22.972  31.343  -2.969  1.00  0.67           C  
ATOM   4148  C   GLY A 265      23.385  31.484  -1.507  1.00  0.67           C  
ATOM   4149  O   GLY A 265      24.567  31.551  -1.181  1.00  0.67           O  
ATOM   4150  H   GLY A 265      21.157  30.330  -3.460  1.00  0.67           H  
ATOM   4151 1HA  GLY A 265      23.852  31.218  -3.601  1.00  0.67           H  
ATOM   4152 2HA  GLY A 265      22.445  32.237  -3.297  1.00  0.67           H  
ATOM   4153  N   ARG A 266      22.400  31.486  -0.610  1.00  0.69           N  
ATOM   4154  CA  ARG A 266      22.642  31.635   0.823  1.00  0.69           C  
ATOM   4155  C   ARG A 266      23.521  30.524   1.414  1.00  0.69           C  
ATOM   4156  O   ARG A 266      24.288  30.767   2.348  1.00  0.69           O  
ATOM   4157  CB  ARG A 266      21.312  31.671   1.543  1.00  0.69           C  
ATOM   4158  CG  ARG A 266      20.473  32.891   1.217  1.00  0.69           C  
ATOM   4159  CD  ARG A 266      20.891  34.086   1.992  1.00  0.69           C  
ATOM   4160  NE  ARG A 266      20.027  35.231   1.733  1.00  0.69           N  
ATOM   4161  CZ  ARG A 266      20.228  36.474   2.213  1.00  0.69           C  
ATOM   4162  NH1 ARG A 266      21.266  36.729   2.979  1.00  0.69           N  
ATOM   4163  NH2 ARG A 266      19.380  37.442   1.913  1.00  0.69           N  
ATOM   4164  H   ARG A 266      21.431  31.400  -0.927  1.00  0.69           H  
ATOM   4165  HA  ARG A 266      23.144  32.588   0.980  1.00  0.69           H  
ATOM   4166 1HB  ARG A 266      20.728  30.789   1.278  1.00  0.69           H  
ATOM   4167 2HB  ARG A 266      21.473  31.648   2.618  1.00  0.69           H  
ATOM   4168 1HG  ARG A 266      20.626  33.127   0.166  1.00  0.69           H  
ATOM   4169 2HG  ARG A 266      19.433  32.679   1.363  1.00  0.69           H  
ATOM   4170 1HD  ARG A 266      20.848  33.860   3.056  1.00  0.69           H  
ATOM   4171 2HD  ARG A 266      21.909  34.356   1.718  1.00  0.69           H  
ATOM   4172  HE  ARG A 266      19.216  35.077   1.149  1.00  0.69           H  
ATOM   4173 1HH1 ARG A 266      21.917  35.992   3.211  1.00  0.69           H  
ATOM   4174 2HH1 ARG A 266      21.413  37.663   3.335  1.00  0.69           H  
ATOM   4175 1HH2 ARG A 266      18.581  37.251   1.324  1.00  0.69           H  
ATOM   4176 2HH2 ARG A 266      19.530  38.374   2.272  1.00  0.69           H  
ATOM   4177  N   LEU A 267      23.433  29.314   0.858  1.00  0.72           N  
ATOM   4178  CA  LEU A 267      24.223  28.182   1.339  1.00  0.72           C  
ATOM   4179  C   LEU A 267      25.580  28.058   0.664  1.00  0.72           C  
ATOM   4180  O   LEU A 267      26.351  27.134   0.958  1.00  0.72           O  
ATOM   4181  CB  LEU A 267      23.514  26.878   1.069  1.00  0.72           C  
ATOM   4182  CG  LEU A 267      22.214  26.676   1.701  1.00  0.72           C  
ATOM   4183  CD1 LEU A 267      21.711  25.369   1.211  1.00  0.72           C  
ATOM   4184  CD2 LEU A 267      22.358  26.740   3.173  1.00  0.72           C  
ATOM   4185  H   LEU A 267      22.755  29.165   0.110  1.00  0.72           H  
ATOM   4186  HA  LEU A 267      24.378  28.302   2.409  1.00  0.72           H  
ATOM   4187 1HB  LEU A 267      23.377  26.780  -0.011  1.00  0.72           H  
ATOM   4188 2HB  LEU A 267      24.152  26.082   1.410  1.00  0.72           H  
ATOM   4189  HG  LEU A 267      21.528  27.433   1.403  1.00  0.72           H  
ATOM   4190 1HD1 LEU A 267      20.745  25.155   1.635  1.00  0.72           H  
ATOM   4191 2HD1 LEU A 267      21.635  25.392   0.138  1.00  0.72           H  
ATOM   4192 3HD1 LEU A 267      22.416  24.619   1.498  1.00  0.72           H  
ATOM   4193 1HD2 LEU A 267      21.390  26.584   3.634  1.00  0.72           H  
ATOM   4194 2HD2 LEU A 267      23.053  25.975   3.501  1.00  0.72           H  
ATOM   4195 3HD2 LEU A 267      22.737  27.722   3.454  1.00  0.72           H  
ATOM   4196  N   GLN A 268      25.853  28.944  -0.273  1.00  0.77           N  
ATOM   4197  CA  GLN A 268      27.084  28.920  -1.023  1.00  0.77           C  
ATOM   4198  C   GLN A 268      28.221  29.061  -0.047  1.00  0.77           C  
ATOM   4199  O   GLN A 268      28.107  29.806   0.929  1.00  0.77           O  
ATOM   4200  CB  GLN A 268      27.092  30.046  -2.034  1.00  0.77           C  
ATOM   4201  CG  GLN A 268      28.233  30.065  -2.962  1.00  0.77           C  
ATOM   4202  CD  GLN A 268      28.054  31.172  -3.872  1.00  0.77           C  
ATOM   4203  OE1 GLN A 268      27.691  32.259  -3.419  1.00  0.77           O  
ATOM   4204  NE2 GLN A 268      28.260  30.973  -5.145  1.00  0.77           N  
ATOM   4205  H   GLN A 268      25.197  29.697  -0.480  1.00  0.77           H  
ATOM   4206  HA  GLN A 268      27.176  27.964  -1.535  1.00  0.77           H  
ATOM   4207 1HB  GLN A 268      26.178  30.001  -2.627  1.00  0.77           H  
ATOM   4208 2HB  GLN A 268      27.081  30.993  -1.508  1.00  0.77           H  
ATOM   4209 1HG  GLN A 268      29.163  30.213  -2.405  1.00  0.77           H  
ATOM   4210 2HG  GLN A 268      28.276  29.143  -3.525  1.00  0.77           H  
ATOM   4211 1HE2 GLN A 268      28.115  31.751  -5.785  1.00  0.77           H  
ATOM   4212 2HE2 GLN A 268      28.572  30.061  -5.480  1.00  0.77           H  
ATOM   4213  N   GLY A 269      29.298  28.323  -0.257  1.00  0.86           N  
ATOM   4214  CA  GLY A 269      30.405  28.417   0.678  1.00  0.86           C  
ATOM   4215  C   GLY A 269      30.896  29.849   0.721  1.00  0.86           C  
ATOM   4216  O   GLY A 269      30.719  30.590  -0.239  1.00  0.86           O  
ATOM   4217  H   GLY A 269      29.349  27.709  -1.069  1.00  0.86           H  
ATOM   4218 1HA  GLY A 269      30.081  28.101   1.670  1.00  0.86           H  
ATOM   4219 2HA  GLY A 269      31.207  27.758   0.360  1.00  0.86           H  
ATOM   4220  N   LYS A 270      31.423  30.274   1.869  1.00  1.00           N  
ATOM   4221  CA  LYS A 270      31.907  31.649   2.031  1.00  1.00           C  
ATOM   4222  C   LYS A 270      33.354  31.675   2.467  1.00  1.00           C  
ATOM   4223  O   LYS A 270      34.044  32.697   2.368  1.00  1.00           O  
ATOM   4224  CB  LYS A 270      31.007  32.445   2.989  1.00  1.00           C  
ATOM   4225  CG  LYS A 270      29.586  32.604   2.452  1.00  1.00           C  
ATOM   4226  CD  LYS A 270      29.637  33.418   1.160  1.00  1.00           C  
ATOM   4227  CE  LYS A 270      28.296  33.574   0.477  1.00  1.00           C  
ATOM   4228  NZ  LYS A 270      28.470  34.310  -0.805  1.00  1.00           N  
ATOM   4229  H   LYS A 270      31.540  29.603   2.631  1.00  1.00           H  
ATOM   4230  HA  LYS A 270      31.859  32.143   1.062  1.00  1.00           H  
ATOM   4231 1HB  LYS A 270      30.955  31.934   3.950  1.00  1.00           H  
ATOM   4232 2HB  LYS A 270      31.428  33.433   3.157  1.00  1.00           H  
ATOM   4233 1HG  LYS A 270      29.142  31.633   2.257  1.00  1.00           H  
ATOM   4234 2HG  LYS A 270      28.970  33.124   3.181  1.00  1.00           H  
ATOM   4235 1HD  LYS A 270      30.024  34.410   1.384  1.00  1.00           H  
ATOM   4236 2HD  LYS A 270      30.315  32.945   0.454  1.00  1.00           H  
ATOM   4237 1HE  LYS A 270      27.887  32.584   0.265  1.00  1.00           H  
ATOM   4238 2HE  LYS A 270      27.601  34.117   1.114  1.00  1.00           H  
ATOM   4239 1HZ  LYS A 270      27.577  34.408  -1.309  1.00  1.00           H  
ATOM   4240 2HZ  LYS A 270      28.849  35.221  -0.626  1.00  1.00           H  
ATOM   4241 3HZ  LYS A 270      29.122  33.783  -1.374  1.00  1.00           H  
ATOM   4242  N   ARG A 271      33.794  30.551   2.994  1.00  1.21           N  
ATOM   4243  CA  ARG A 271      35.132  30.405   3.533  1.00  1.21           C  
ATOM   4244  C   ARG A 271      35.717  29.146   2.948  1.00  1.21           C  
ATOM   4245  O   ARG A 271      35.057  28.507   2.135  1.00  1.21           O  
ATOM   4246  CB  ARG A 271      35.101  30.348   5.051  1.00  1.21           C  
ATOM   4247  CG  ARG A 271      34.555  31.622   5.705  1.00  1.21           C  
ATOM   4248  CD  ARG A 271      35.495  32.771   5.540  1.00  1.21           C  
ATOM   4249  NE  ARG A 271      35.031  33.963   6.229  1.00  1.21           N  
ATOM   4250  CZ  ARG A 271      34.241  34.921   5.685  1.00  1.21           C  
ATOM   4251  NH1 ARG A 271      33.826  34.841   4.431  1.00  1.21           N  
ATOM   4252  NH2 ARG A 271      33.883  35.961   6.423  1.00  1.21           N  
ATOM   4253  H   ARG A 271      33.153  29.755   3.070  1.00  1.21           H  
ATOM   4254  HA  ARG A 271      35.741  31.253   3.224  1.00  1.21           H  
ATOM   4255 1HB  ARG A 271      34.470  29.512   5.365  1.00  1.21           H  
ATOM   4256 2HB  ARG A 271      36.102  30.169   5.440  1.00  1.21           H  
ATOM   4257 1HG  ARG A 271      33.596  31.893   5.272  1.00  1.21           H  
ATOM   4258 2HG  ARG A 271      34.425  31.444   6.772  1.00  1.21           H  
ATOM   4259 1HD  ARG A 271      36.467  32.501   5.948  1.00  1.21           H  
ATOM   4260 2HD  ARG A 271      35.601  33.009   4.483  1.00  1.21           H  
ATOM   4261  HE  ARG A 271      35.314  34.083   7.190  1.00  1.21           H  
ATOM   4262 1HH1 ARG A 271      34.086  34.046   3.825  1.00  1.21           H  
ATOM   4263 2HH1 ARG A 271      33.244  35.570   4.051  1.00  1.21           H  
ATOM   4264 1HH2 ARG A 271      34.196  36.032   7.382  1.00  1.21           H  
ATOM   4265 2HH2 ARG A 271      33.297  36.681   6.029  1.00  1.21           H  
ATOM   4266  N   THR A 272      36.972  28.842   3.250  1.00  1.49           N  
ATOM   4267  CA  THR A 272      37.517  27.592   2.752  1.00  1.49           C  
ATOM   4268  C   THR A 272      37.641  26.604   3.905  1.00  1.49           C  
ATOM   4269  O   THR A 272      38.263  26.908   4.924  1.00  1.49           O  
ATOM   4270  CB  THR A 272      38.885  27.789   2.082  1.00  1.49           C  
ATOM   4271  OG1 THR A 272      38.755  28.684   0.972  1.00  1.49           O  
ATOM   4272  CG2 THR A 272      39.395  26.450   1.579  1.00  1.49           C  
ATOM   4273  H   THR A 272      37.516  29.423   3.869  1.00  1.49           H  
ATOM   4274  HA  THR A 272      36.842  27.181   2.017  1.00  1.49           H  
ATOM   4275  HB  THR A 272      39.592  28.206   2.798  1.00  1.49           H  
ATOM   4276  HG1 THR A 272      38.234  28.253   0.290  1.00  1.49           H  
ATOM   4277 1HG2 THR A 272      40.359  26.583   1.096  1.00  1.49           H  
ATOM   4278 2HG2 THR A 272      39.502  25.772   2.410  1.00  1.49           H  
ATOM   4279 3HG2 THR A 272      38.683  26.039   0.863  1.00  1.49           H  
ATOM   4280  N   ASN A 273      37.039  25.429   3.752  1.00  1.79           N  
ATOM   4281  CA  ASN A 273      37.102  24.421   4.805  1.00  1.79           C  
ATOM   4282  C   ASN A 273      37.017  23.005   4.228  1.00  1.79           C  
ATOM   4283  O   ASN A 273      35.906  22.467   4.068  1.00  1.79           O  
ATOM   4284  CB  ASN A 273      36.023  24.616   5.845  1.00  1.79           C  
ATOM   4285  CG  ASN A 273      36.192  23.671   7.021  1.00  1.79           C  
ATOM   4286  OD1 ASN A 273      36.796  22.581   6.926  1.00  1.79           O  
ATOM   4287  ND2 ASN A 273      35.656  24.079   8.149  1.00  1.79           N  
ATOM   4288  H   ASN A 273      36.536  25.258   2.878  1.00  1.79           H  
ATOM   4289  HA  ASN A 273      38.035  24.547   5.342  1.00  1.79           H  
ATOM   4290 1HB  ASN A 273      36.046  25.646   6.210  1.00  1.79           H  
ATOM   4291 2HB  ASN A 273      35.044  24.450   5.400  1.00  1.79           H  
ATOM   4292 1HD2 ASN A 273      35.725  23.516   8.972  1.00  1.79           H  
ATOM   4293 2HD2 ASN A 273      35.180  24.962   8.185  1.00  1.79           H  
ATOM   4294  N   PRO A 274      38.168  22.357   3.968  1.00  2.04           N  
ATOM   4295  CA  PRO A 274      38.324  21.045   3.368  1.00  2.04           C  
ATOM   4296  C   PRO A 274      37.550  19.945   4.081  1.00  2.04           C  
ATOM   4297  O   PRO A 274      37.241  18.926   3.474  1.00  2.04           O  
ATOM   4298  CB  PRO A 274      39.836  20.802   3.486  1.00  2.04           C  
ATOM   4299  CG  PRO A 274      40.443  22.175   3.488  1.00  2.04           C  
ATOM   4300  CD  PRO A 274      39.468  23.019   4.259  1.00  2.04           C  
ATOM   4301  HA  PRO A 274      38.031  21.102   2.311  1.00  2.04           H  
ATOM   4302 1HB  PRO A 274      40.052  20.250   4.415  1.00  2.04           H  
ATOM   4303 2HB  PRO A 274      40.186  20.176   2.653  1.00  2.04           H  
ATOM   4304 1HG  PRO A 274      41.444  22.152   3.945  1.00  2.04           H  
ATOM   4305 2HG  PRO A 274      40.576  22.524   2.452  1.00  2.04           H  
ATOM   4306 1HD  PRO A 274      39.698  22.987   5.337  1.00  2.04           H  
ATOM   4307 2HD  PRO A 274      39.510  24.027   3.852  1.00  2.04           H  
ATOM   4308  N   LYS A 275      37.232  20.126   5.368  1.00  2.13           N  
ATOM   4309  CA  LYS A 275      36.515  19.084   6.100  1.00  2.13           C  
ATOM   4310  C   LYS A 275      35.102  18.898   5.559  1.00  2.13           C  
ATOM   4311  O   LYS A 275      34.536  17.811   5.641  1.00  2.13           O  
ATOM   4312  CB  LYS A 275      36.458  19.407   7.590  1.00  2.13           C  
ATOM   4313  CG  LYS A 275      37.814  19.334   8.287  1.00  2.13           C  
ATOM   4314  CD  LYS A 275      37.712  19.687   9.770  1.00  2.13           C  
ATOM   4315  CE  LYS A 275      39.082  19.624  10.455  1.00  2.13           C  
ATOM   4316  NZ  LYS A 275      39.011  20.004  11.902  1.00  2.13           N  
ATOM   4317  H   LYS A 275      37.438  20.998   5.856  1.00  2.13           H  
ATOM   4318  HA  LYS A 275      37.047  18.142   5.967  1.00  2.13           H  
ATOM   4319 1HB  LYS A 275      36.028  20.388   7.740  1.00  2.13           H  
ATOM   4320 2HB  LYS A 275      35.796  18.695   8.081  1.00  2.13           H  
ATOM   4321 1HG  LYS A 275      38.222  18.329   8.181  1.00  2.13           H  
ATOM   4322 2HG  LYS A 275      38.494  20.037   7.803  1.00  2.13           H  
ATOM   4323 1HD  LYS A 275      37.312  20.698   9.868  1.00  2.13           H  
ATOM   4324 2HD  LYS A 275      37.031  18.994  10.263  1.00  2.13           H  
ATOM   4325 1HE  LYS A 275      39.474  18.612  10.375  1.00  2.13           H  
ATOM   4326 2HE  LYS A 275      39.763  20.308   9.946  1.00  2.13           H  
ATOM   4327 1HZ  LYS A 275      39.934  19.950  12.310  1.00  2.13           H  
ATOM   4328 2HZ  LYS A 275      38.661  20.948  11.990  1.00  2.13           H  
ATOM   4329 3HZ  LYS A 275      38.393  19.372  12.389  1.00  2.13           H  
ATOM   4330  N   ASN A 276      34.519  19.988   5.041  1.00  2.01           N  
ATOM   4331  CA  ASN A 276      33.164  19.982   4.496  1.00  2.01           C  
ATOM   4332  C   ASN A 276      33.239  20.162   2.986  1.00  2.01           C  
ATOM   4333  O   ASN A 276      32.240  20.004   2.275  1.00  2.01           O  
ATOM   4334  CB  ASN A 276      32.337  21.091   5.122  1.00  2.01           C  
ATOM   4335  CG  ASN A 276      32.164  20.915   6.619  1.00  2.01           C  
ATOM   4336  OD1 ASN A 276      32.042  19.797   7.122  1.00  2.01           O  
ATOM   4337  ND2 ASN A 276      32.149  22.013   7.339  1.00  2.01           N  
ATOM   4338  H   ASN A 276      35.053  20.851   4.978  1.00  2.01           H  
ATOM   4339  HA  ASN A 276      32.697  19.016   4.695  1.00  2.01           H  
ATOM   4340 1HB  ASN A 276      32.820  22.055   4.933  1.00  2.01           H  
ATOM   4341 2HB  ASN A 276      31.349  21.120   4.652  1.00  2.01           H  
ATOM   4342 1HD2 ASN A 276      32.031  21.956   8.332  1.00  2.01           H  
ATOM   4343 2HD2 ASN A 276      32.248  22.905   6.895  1.00  2.01           H  
ATOM   4344  N   GLU A 277      34.472  20.464   2.533  1.00  1.74           N  
ATOM   4345  CA  GLU A 277      34.887  20.810   1.169  1.00  1.74           C  
ATOM   4346  C   GLU A 277      34.252  22.127   0.721  1.00  1.74           C  
ATOM   4347  O   GLU A 277      33.914  22.316  -0.452  1.00  1.74           O  
ATOM   4348  CB  GLU A 277      34.560  19.676   0.179  1.00  1.74           C  
ATOM   4349  CG  GLU A 277      35.255  18.338   0.501  1.00  1.74           C  
ATOM   4350  CD  GLU A 277      35.039  17.239  -0.549  1.00  1.74           C  
ATOM   4351  OE1 GLU A 277      34.719  17.546  -1.676  1.00  1.74           O  
ATOM   4352  OE2 GLU A 277      35.200  16.093  -0.214  1.00  1.74           O  
ATOM   4353  H   GLU A 277      35.196  20.546   3.235  1.00  1.74           H  
ATOM   4354  HA  GLU A 277      35.967  20.951   1.168  1.00  1.74           H  
ATOM   4355 1HB  GLU A 277      33.490  19.495   0.163  1.00  1.74           H  
ATOM   4356 2HB  GLU A 277      34.849  19.978  -0.823  1.00  1.74           H  
ATOM   4357 1HG  GLU A 277      36.326  18.518   0.617  1.00  1.74           H  
ATOM   4358 2HG  GLU A 277      34.879  17.986   1.462  1.00  1.74           H  
ATOM   4359  N   GLU A 278      34.138  23.051   1.672  1.00  1.42           N  
ATOM   4360  CA  GLU A 278      33.574  24.380   1.435  1.00  1.42           C  
ATOM   4361  C   GLU A 278      34.563  25.293   0.726  1.00  1.42           C  
ATOM   4362  O   GLU A 278      35.734  25.345   1.109  1.00  1.42           O  
ATOM   4363  CB  GLU A 278      33.189  25.047   2.767  1.00  1.42           C  
ATOM   4364  CG  GLU A 278      32.531  26.424   2.631  1.00  1.42           C  
ATOM   4365  CD  GLU A 278      32.230  27.139   3.952  1.00  1.42           C  
ATOM   4366  OE1 GLU A 278      32.276  26.499   4.976  1.00  1.42           O  
ATOM   4367  OE2 GLU A 278      32.015  28.361   3.933  1.00  1.42           O  
ATOM   4368  H   GLU A 278      34.488  22.815   2.598  1.00  1.42           H  
ATOM   4369  HA  GLU A 278      32.691  24.281   0.808  1.00  1.42           H  
ATOM   4370 1HB  GLU A 278      32.509  24.395   3.316  1.00  1.42           H  
ATOM   4371 2HB  GLU A 278      34.081  25.172   3.371  1.00  1.42           H  
ATOM   4372 1HG  GLU A 278      33.132  27.063   2.016  1.00  1.42           H  
ATOM   4373 2HG  GLU A 278      31.597  26.258   2.116  1.00  1.42           H  
ATOM   4374  N   GLU A 279      34.086  26.014  -0.294  1.00  1.14           N  
ATOM   4375  CA  GLU A 279      34.855  27.057  -0.980  1.00  1.14           C  
ATOM   4376  C   GLU A 279      33.909  28.250  -1.291  1.00  1.14           C  
ATOM   4377  O   GLU A 279      32.737  28.020  -1.584  1.00  1.14           O  
ATOM   4378  CB  GLU A 279      35.558  26.514  -2.244  1.00  1.14           C  
ATOM   4379  CG  GLU A 279      36.694  25.512  -1.969  1.00  1.14           C  
ATOM   4380  CD  GLU A 279      37.438  25.070  -3.209  1.00  1.14           C  
ATOM   4381  OE1 GLU A 279      36.835  24.417  -4.042  1.00  1.14           O  
ATOM   4382  OE2 GLU A 279      38.611  25.390  -3.346  1.00  1.14           O  
ATOM   4383  H   GLU A 279      33.127  25.859  -0.565  1.00  1.14           H  
ATOM   4384  HA  GLU A 279      35.628  27.372  -0.290  1.00  1.14           H  
ATOM   4385 1HB  GLU A 279      34.825  26.010  -2.864  1.00  1.14           H  
ATOM   4386 2HB  GLU A 279      35.963  27.319  -2.834  1.00  1.14           H  
ATOM   4387 1HG  GLU A 279      37.401  25.966  -1.277  1.00  1.14           H  
ATOM   4388 2HG  GLU A 279      36.279  24.628  -1.488  1.00  1.14           H  
ATOM   4389  N   PRO A 280      34.398  29.513  -1.363  1.00  0.95           N  
ATOM   4390  CA  PRO A 280      33.636  30.761  -1.571  1.00  0.95           C  
ATOM   4391  C   PRO A 280      32.553  30.804  -2.660  1.00  0.95           C  
ATOM   4392  O   PRO A 280      31.651  31.639  -2.590  1.00  0.95           O  
ATOM   4393  CB  PRO A 280      34.740  31.754  -1.903  1.00  0.95           C  
ATOM   4394  CG  PRO A 280      35.939  31.252  -1.147  1.00  0.95           C  
ATOM   4395  CD  PRO A 280      35.860  29.752  -1.213  1.00  0.95           C  
ATOM   4396  HA  PRO A 280      33.194  31.042  -0.608  1.00  0.95           H  
ATOM   4397 1HB  PRO A 280      34.895  31.789  -2.992  1.00  0.95           H  
ATOM   4398 2HB  PRO A 280      34.433  32.764  -1.591  1.00  0.95           H  
ATOM   4399 1HG  PRO A 280      36.862  31.656  -1.585  1.00  0.95           H  
ATOM   4400 2HG  PRO A 280      35.895  31.621  -0.105  1.00  0.95           H  
ATOM   4401 1HD  PRO A 280      36.429  29.375  -2.066  1.00  0.95           H  
ATOM   4402 2HD  PRO A 280      36.234  29.380  -0.251  1.00  0.95           H  
ATOM   4403  N   GLY A 281      32.687  30.029  -3.727  1.00  0.83           N  
ATOM   4404  CA  GLY A 281      31.649  30.076  -4.754  1.00  0.83           C  
ATOM   4405  C   GLY A 281      30.878  28.760  -4.895  1.00  0.83           C  
ATOM   4406  O   GLY A 281      29.950  28.649  -5.701  1.00  0.83           O  
ATOM   4407  H   GLY A 281      33.454  29.381  -3.806  1.00  0.83           H  
ATOM   4408 1HA  GLY A 281      30.951  30.875  -4.526  1.00  0.83           H  
ATOM   4409 2HA  GLY A 281      32.097  30.332  -5.702  1.00  0.83           H  
ATOM   4410  N   LYS A 282      31.232  27.762  -4.103  1.00  0.78           N  
ATOM   4411  CA  LYS A 282      30.668  26.438  -4.319  1.00  0.78           C  
ATOM   4412  C   LYS A 282      29.278  26.242  -3.723  1.00  0.78           C  
ATOM   4413  O   LYS A 282      29.006  26.591  -2.572  1.00  0.78           O  
ATOM   4414  CB  LYS A 282      31.637  25.380  -3.799  1.00  0.78           C  
ATOM   4415  CG  LYS A 282      31.302  23.931  -4.163  1.00  0.78           C  
ATOM   4416  CD  LYS A 282      32.355  22.994  -3.579  1.00  0.78           C  
ATOM   4417  CE  LYS A 282      33.669  23.142  -4.277  1.00  0.78           C  
ATOM   4418  NZ  LYS A 282      34.706  22.224  -3.741  1.00  0.78           N  
ATOM   4419  H   LYS A 282      31.916  27.906  -3.364  1.00  0.78           H  
ATOM   4420  HA  LYS A 282      30.580  26.294  -5.392  1.00  0.78           H  
ATOM   4421 1HB  LYS A 282      32.638  25.592  -4.183  1.00  0.78           H  
ATOM   4422 2HB  LYS A 282      31.690  25.447  -2.712  1.00  0.78           H  
ATOM   4423 1HG  LYS A 282      30.322  23.661  -3.783  1.00  0.78           H  
ATOM   4424 2HG  LYS A 282      31.292  23.825  -5.250  1.00  0.78           H  
ATOM   4425 1HD  LYS A 282      32.521  23.250  -2.530  1.00  0.78           H  
ATOM   4426 2HD  LYS A 282      32.031  21.964  -3.653  1.00  0.78           H  
ATOM   4427 1HE  LYS A 282      33.526  22.938  -5.328  1.00  0.78           H  
ATOM   4428 2HE  LYS A 282      34.015  24.164  -4.155  1.00  0.78           H  
ATOM   4429 1HZ  LYS A 282      35.577  22.377  -4.244  1.00  0.78           H  
ATOM   4430 2HZ  LYS A 282      34.844  22.421  -2.746  1.00  0.78           H  
ATOM   4431 3HZ  LYS A 282      34.424  21.270  -3.852  1.00  0.78           H  
ATOM   4432  N   ILE A 283      28.397  25.660  -4.521  1.00  0.78           N  
ATOM   4433  CA  ILE A 283      27.038  25.314  -4.102  1.00  0.78           C  
ATOM   4434  C   ILE A 283      27.052  23.873  -3.574  1.00  0.78           C  
ATOM   4435  O   ILE A 283      27.634  23.001  -4.223  1.00  0.78           O  
ATOM   4436  CB  ILE A 283      26.086  25.474  -5.282  1.00  0.78           C  
ATOM   4437  CG1 ILE A 283      26.174  26.912  -5.786  1.00  0.78           C  
ATOM   4438  CG2 ILE A 283      24.631  25.090  -4.952  1.00  0.78           C  
ATOM   4439  CD1 ILE A 283      25.779  27.935  -4.772  1.00  0.78           C  
ATOM   4440  H   ILE A 283      28.701  25.442  -5.473  1.00  0.78           H  
ATOM   4441  HA  ILE A 283      26.739  26.006  -3.326  1.00  0.78           H  
ATOM   4442  HB  ILE A 283      26.434  24.833  -6.085  1.00  0.78           H  
ATOM   4443 1HG1 ILE A 283      27.205  27.114  -6.080  1.00  0.78           H  
ATOM   4444 2HG1 ILE A 283      25.555  27.015  -6.642  1.00  0.78           H  
ATOM   4445 1HG2 ILE A 283      24.015  25.210  -5.845  1.00  0.78           H  
ATOM   4446 2HG2 ILE A 283      24.590  24.048  -4.620  1.00  0.78           H  
ATOM   4447 3HG2 ILE A 283      24.251  25.735  -4.170  1.00  0.78           H  
ATOM   4448 1HD1 ILE A 283      25.876  28.937  -5.191  1.00  0.78           H  
ATOM   4449 2HD1 ILE A 283      24.752  27.771  -4.476  1.00  0.78           H  
ATOM   4450 3HD1 ILE A 283      26.414  27.838  -3.909  1.00  0.78           H  
ATOM   4451  N   PRO A 284      26.493  23.587  -2.384  1.00  0.81           N  
ATOM   4452  CA  PRO A 284      26.535  22.278  -1.769  1.00  0.81           C  
ATOM   4453  C   PRO A 284      25.749  21.213  -2.511  1.00  0.81           C  
ATOM   4454  O   PRO A 284      24.756  21.484  -3.192  1.00  0.81           O  
ATOM   4455  CB  PRO A 284      25.952  22.531  -0.367  1.00  0.81           C  
ATOM   4456  CG  PRO A 284      25.084  23.758  -0.516  1.00  0.81           C  
ATOM   4457  CD  PRO A 284      25.757  24.607  -1.592  1.00  0.81           C  
ATOM   4458  HA  PRO A 284      27.580  21.974  -1.688  1.00  0.81           H  
ATOM   4459 1HB  PRO A 284      25.384  21.640  -0.042  1.00  0.81           H  
ATOM   4460 2HB  PRO A 284      26.767  22.656   0.362  1.00  0.81           H  
ATOM   4461 1HG  PRO A 284      24.053  23.471  -0.769  1.00  0.81           H  
ATOM   4462 2HG  PRO A 284      25.043  24.269   0.450  1.00  0.81           H  
ATOM   4463 1HD  PRO A 284      24.982  25.090  -2.170  1.00  0.81           H  
ATOM   4464 2HD  PRO A 284      26.438  25.335  -1.137  1.00  0.81           H  
ATOM   4465  N   HIS A 285      26.208  19.981  -2.340  1.00  0.88           N  
ATOM   4466  CA  HIS A 285      25.568  18.782  -2.849  1.00  0.88           C  
ATOM   4467  C   HIS A 285      24.250  18.580  -2.186  1.00  0.88           C  
ATOM   4468  O   HIS A 285      23.264  18.258  -2.840  1.00  0.88           O  
ATOM   4469  CB  HIS A 285      26.382  17.539  -2.598  1.00  0.88           C  
ATOM   4470  CG  HIS A 285      25.709  16.299  -3.152  1.00  0.88           C  
ATOM   4471  ND1 HIS A 285      25.534  16.112  -4.501  1.00  0.88           N  
ATOM   4472  CD2 HIS A 285      25.200  15.184  -2.559  1.00  0.88           C  
ATOM   4473  CE1 HIS A 285      24.963  14.954  -4.721  1.00  0.88           C  
ATOM   4474  NE2 HIS A 285      24.754  14.365  -3.577  1.00  0.88           N  
ATOM   4475  H   HIS A 285      27.029  19.868  -1.760  1.00  0.88           H  
ATOM   4476  HA  HIS A 285      25.391  18.880  -3.913  1.00  0.88           H  
ATOM   4477 1HB  HIS A 285      27.375  17.646  -3.013  1.00  0.88           H  
ATOM   4478 2HB  HIS A 285      26.495  17.422  -1.533  1.00  0.88           H  
ATOM   4479  HD2 HIS A 285      25.162  14.958  -1.492  1.00  0.88           H  
ATOM   4480  HE1 HIS A 285      24.716  14.533  -5.693  1.00  0.88           H  
ATOM   4481  HE2 HIS A 285      24.339  13.424  -3.503  1.00  0.88           H  
ATOM   4482  N   GLU A 286      24.253  18.697  -0.875  1.00  0.98           N  
ATOM   4483  CA  GLU A 286      23.019  18.536  -0.132  1.00  0.98           C  
ATOM   4484  C   GLU A 286      23.050  19.397   1.093  1.00  0.98           C  
ATOM   4485  O   GLU A 286      24.118  19.668   1.661  1.00  0.98           O  
ATOM   4486  CB  GLU A 286      22.755  17.065   0.241  1.00  0.98           C  
ATOM   4487  CG  GLU A 286      23.716  16.429   1.215  1.00  0.98           C  
ATOM   4488  CD  GLU A 286      23.414  14.962   1.512  1.00  0.98           C  
ATOM   4489  OE1 GLU A 286      23.586  14.157   0.632  1.00  0.98           O  
ATOM   4490  OE2 GLU A 286      23.027  14.654   2.619  1.00  0.98           O  
ATOM   4491  H   GLU A 286      25.129  18.952  -0.415  1.00  0.98           H  
ATOM   4492  HA  GLU A 286      22.192  18.887  -0.739  1.00  0.98           H  
ATOM   4493 1HB  GLU A 286      21.762  16.973   0.637  1.00  0.98           H  
ATOM   4494 2HB  GLU A 286      22.804  16.469  -0.647  1.00  0.98           H  
ATOM   4495 1HG  GLU A 286      24.684  16.471   0.763  1.00  0.98           H  
ATOM   4496 2HG  GLU A 286      23.740  17.003   2.144  1.00  0.98           H  
ATOM   4497  N   PHE A 287      21.868  19.804   1.523  1.00  1.12           N  
ATOM   4498  CA  PHE A 287      21.802  20.594   2.727  1.00  1.12           C  
ATOM   4499  C   PHE A 287      20.774  20.127   3.704  1.00  1.12           C  
ATOM   4500  O   PHE A 287      19.571  20.215   3.465  1.00  1.12           O  
ATOM   4501  CB  PHE A 287      21.532  22.045   2.400  1.00  1.12           C  
ATOM   4502  CG  PHE A 287      21.506  22.906   3.614  1.00  1.12           C  
ATOM   4503  CD1 PHE A 287      22.643  23.044   4.379  1.00  1.12           C  
ATOM   4504  CD2 PHE A 287      20.361  23.592   3.981  1.00  1.12           C  
ATOM   4505  CE1 PHE A 287      22.651  23.835   5.495  1.00  1.12           C  
ATOM   4506  CE2 PHE A 287      20.359  24.397   5.093  1.00  1.12           C  
ATOM   4507  CZ  PHE A 287      21.505  24.519   5.856  1.00  1.12           C  
ATOM   4508  H   PHE A 287      21.026  19.567   0.992  1.00  1.12           H  
ATOM   4509  HA  PHE A 287      22.767  20.546   3.208  1.00  1.12           H  
ATOM   4510 1HB  PHE A 287      22.309  22.400   1.737  1.00  1.12           H  
ATOM   4511 2HB  PHE A 287      20.576  22.140   1.888  1.00  1.12           H  
ATOM   4512  HD1 PHE A 287      23.529  22.504   4.089  1.00  1.12           H  
ATOM   4513  HD2 PHE A 287      19.463  23.490   3.375  1.00  1.12           H  
ATOM   4514  HE1 PHE A 287      23.557  23.921   6.092  1.00  1.12           H  
ATOM   4515  HE2 PHE A 287      19.455  24.935   5.376  1.00  1.12           H  
ATOM   4516  HZ  PHE A 287      21.504  25.151   6.741  1.00  1.12           H  
ATOM   4517  N   ARG A 288      21.262  19.671   4.840  1.00  1.32           N  
ATOM   4518  CA  ARG A 288      20.374  19.194   5.876  1.00  1.32           C  
ATOM   4519  C   ARG A 288      19.998  20.379   6.727  1.00  1.32           C  
ATOM   4520  O   ARG A 288      20.789  21.307   6.904  1.00  1.32           O  
ATOM   4521  CB  ARG A 288      21.039  18.113   6.695  1.00  1.32           C  
ATOM   4522  CG  ARG A 288      21.437  16.904   5.868  1.00  1.32           C  
ATOM   4523  CD  ARG A 288      20.242  16.205   5.399  1.00  1.32           C  
ATOM   4524  NE  ARG A 288      19.494  15.721   6.517  1.00  1.32           N  
ATOM   4525  CZ  ARG A 288      19.743  14.554   7.121  1.00  1.32           C  
ATOM   4526  NH1 ARG A 288      20.698  13.790   6.651  1.00  1.32           N  
ATOM   4527  NH2 ARG A 288      19.060  14.169   8.166  1.00  1.32           N  
ATOM   4528  H   ARG A 288      22.277  19.652   4.965  1.00  1.32           H  
ATOM   4529  HA  ARG A 288      19.468  18.784   5.425  1.00  1.32           H  
ATOM   4530 1HB  ARG A 288      21.902  18.500   7.191  1.00  1.32           H  
ATOM   4531 2HB  ARG A 288      20.341  17.772   7.462  1.00  1.32           H  
ATOM   4532 1HG  ARG A 288      22.014  17.226   4.995  1.00  1.32           H  
ATOM   4533 2HG  ARG A 288      22.030  16.217   6.459  1.00  1.32           H  
ATOM   4534 1HD  ARG A 288      19.618  16.899   4.856  1.00  1.32           H  
ATOM   4535 2HD  ARG A 288      20.503  15.363   4.757  1.00  1.32           H  
ATOM   4536  HE  ARG A 288      18.747  16.340   6.883  1.00  1.32           H  
ATOM   4537 1HH1 ARG A 288      21.228  14.094   5.842  1.00  1.32           H  
ATOM   4538 2HH1 ARG A 288      20.903  12.912   7.090  1.00  1.32           H  
ATOM   4539 1HH2 ARG A 288      18.323  14.754   8.544  1.00  1.32           H  
ATOM   4540 2HH2 ARG A 288      19.283  13.291   8.607  1.00  1.32           H  
ATOM   4541  N   LEU A 289      18.788  20.375   7.231  1.00  1.59           N  
ATOM   4542  CA  LEU A 289      18.350  21.490   8.045  1.00  1.59           C  
ATOM   4543  C   LEU A 289      17.288  21.081   8.999  1.00  1.59           C  
ATOM   4544  O   LEU A 289      16.543  20.150   8.741  1.00  1.59           O  
ATOM   4545  CB  LEU A 289      17.791  22.613   7.173  1.00  1.59           C  
ATOM   4546  CG  LEU A 289      16.570  22.254   6.280  1.00  1.59           C  
ATOM   4547  CD1 LEU A 289      15.325  22.224   7.141  1.00  1.59           C  
ATOM   4548  CD2 LEU A 289      16.441  23.309   5.163  1.00  1.59           C  
ATOM   4549  H   LEU A 289      18.182  19.556   7.083  1.00  1.59           H  
ATOM   4550  HA  LEU A 289      19.201  21.864   8.613  1.00  1.59           H  
ATOM   4551 1HB  LEU A 289      17.500  23.444   7.813  1.00  1.59           H  
ATOM   4552 2HB  LEU A 289      18.574  22.941   6.524  1.00  1.59           H  
ATOM   4553  HG  LEU A 289      16.704  21.264   5.827  1.00  1.59           H  
ATOM   4554 1HD1 LEU A 289      14.457  21.994   6.539  1.00  1.59           H  
ATOM   4555 2HD1 LEU A 289      15.429  21.469   7.909  1.00  1.59           H  
ATOM   4556 3HD1 LEU A 289      15.208  23.182   7.601  1.00  1.59           H  
ATOM   4557 1HD2 LEU A 289      15.585  23.073   4.533  1.00  1.59           H  
ATOM   4558 2HD2 LEU A 289      16.306  24.289   5.604  1.00  1.59           H  
ATOM   4559 3HD2 LEU A 289      17.344  23.305   4.559  1.00  1.59           H  
ATOM   4560  N   GLY A 290      17.127  21.843  10.051  1.00  1.93           N  
ATOM   4561  CA  GLY A 290      16.047  21.525  10.935  1.00  1.93           C  
ATOM   4562  C   GLY A 290      16.511  20.766  12.152  1.00  1.93           C  
ATOM   4563  O   GLY A 290      17.570  20.122  12.146  1.00  1.93           O  
ATOM   4564  H   GLY A 290      17.748  22.616  10.236  1.00  1.93           H  
ATOM   4565 1HA  GLY A 290      15.493  22.416  11.214  1.00  1.93           H  
ATOM   4566 2HA  GLY A 290      15.378  20.893  10.376  1.00  1.93           H  
ATOM   4567  N   GLU A 291      15.756  20.917  13.231  1.00  2.36           N  
ATOM   4568  CA  GLU A 291      16.026  20.237  14.484  1.00  2.36           C  
ATOM   4569  C   GLU A 291      17.475  20.370  14.936  1.00  2.36           C  
ATOM   4570  O   GLU A 291      18.044  19.446  15.516  1.00  2.36           O  
ATOM   4571  CB  GLU A 291      15.592  18.795  14.344  1.00  2.36           C  
ATOM   4572  CG  GLU A 291      14.100  18.691  14.055  1.00  2.36           C  
ATOM   4573  CD  GLU A 291      13.269  18.944  15.229  1.00  2.36           C  
ATOM   4574  OE1 GLU A 291      13.808  18.987  16.293  1.00  2.36           O  
ATOM   4575  OE2 GLU A 291      12.082  19.084  15.092  1.00  2.36           O  
ATOM   4576  H   GLU A 291      14.923  21.484  13.155  1.00  2.36           H  
ATOM   4577  HA  GLU A 291      15.402  20.700  15.251  1.00  2.36           H  
ATOM   4578 1HB  GLU A 291      16.125  18.317  13.519  1.00  2.36           H  
ATOM   4579 2HB  GLU A 291      15.825  18.248  15.237  1.00  2.36           H  
ATOM   4580 1HG  GLU A 291      13.878  19.449  13.311  1.00  2.36           H  
ATOM   4581 2HG  GLU A 291      13.851  17.765  13.628  1.00  2.36           H  
ATOM   4582  N   LEU A 292      18.032  21.556  14.705  1.00  2.84           N  
ATOM   4583  CA  LEU A 292      19.358  21.993  15.113  1.00  2.84           C  
ATOM   4584  C   LEU A 292      20.545  21.294  14.429  1.00  2.84           C  
ATOM   4585  O   LEU A 292      21.686  21.667  14.696  1.00  2.84           O  
ATOM   4586  CB  LEU A 292      19.449  21.754  16.624  1.00  2.84           C  
ATOM   4587  CG  LEU A 292      18.266  22.374  17.452  1.00  2.84           C  
ATOM   4588  CD1 LEU A 292      18.342  21.904  18.867  1.00  2.84           C  
ATOM   4589  CD2 LEU A 292      18.343  23.889  17.392  1.00  2.84           C  
ATOM   4590  H   LEU A 292      17.469  22.215  14.203  1.00  2.84           H  
ATOM   4591  HA  LEU A 292      19.431  23.064  14.908  1.00  2.84           H  
ATOM   4592 1HB  LEU A 292      19.533  20.699  16.845  1.00  2.84           H  
ATOM   4593 2HB  LEU A 292      20.361  22.230  16.977  1.00  2.84           H  
ATOM   4594  HG  LEU A 292      17.320  22.052  17.045  1.00  2.84           H  
ATOM   4595 1HD1 LEU A 292      17.516  22.328  19.422  1.00  2.84           H  
ATOM   4596 2HD1 LEU A 292      18.277  20.814  18.893  1.00  2.84           H  
ATOM   4597 3HD1 LEU A 292      19.271  22.212  19.306  1.00  2.84           H  
ATOM   4598 1HD2 LEU A 292      17.521  24.325  17.962  1.00  2.84           H  
ATOM   4599 2HD2 LEU A 292      19.284  24.222  17.811  1.00  2.84           H  
ATOM   4600 3HD2 LEU A 292      18.284  24.213  16.364  1.00  2.84           H  
ATOM   4601  N   ALA A 293      20.297  20.277  13.572  1.00  3.29           N  
ATOM   4602  CA  ALA A 293      21.380  19.478  12.951  1.00  3.29           C  
ATOM   4603  C   ALA A 293      22.506  19.275  13.982  1.00  3.29           C  
ATOM   4604  O   ALA A 293      23.661  19.630  13.738  1.00  3.29           O  
ATOM   4605  CB  ALA A 293      21.891  20.146  11.674  1.00  3.29           C  
ATOM   4606  H   ALA A 293      19.329  20.050  13.342  1.00  3.29           H  
ATOM   4607  HA  ALA A 293      20.976  18.497  12.696  1.00  3.29           H  
ATOM   4608 1HB  ALA A 293      22.671  19.526  11.227  1.00  3.29           H  
ATOM   4609 2HB  ALA A 293      21.065  20.255  10.968  1.00  3.29           H  
ATOM   4610 3HB  ALA A 293      22.299  21.126  11.910  1.00  3.29           H  
ATOM   4611  N   GLN A 294      22.133  18.759  15.157  1.00  3.63           N  
ATOM   4612  CA  GLN A 294      22.969  18.813  16.359  1.00  3.63           C  
ATOM   4613  C   GLN A 294      24.189  17.906  16.463  1.00  3.63           C  
ATOM   4614  O   GLN A 294      24.283  16.843  15.837  1.00  3.63           O  
ATOM   4615  CB  GLN A 294      22.149  18.483  17.610  1.00  3.63           C  
ATOM   4616  CG  GLN A 294      21.840  16.997  17.735  1.00  3.63           C  
ATOM   4617  CD  GLN A 294      21.152  16.619  19.041  1.00  3.63           C  
ATOM   4618  OE1 GLN A 294      19.909  16.545  19.116  1.00  3.63           O  
ATOM   4619  NE2 GLN A 294      21.960  16.394  20.087  1.00  3.63           N  
ATOM   4620  H   GLN A 294      21.185  18.415  15.234  1.00  3.63           H  
ATOM   4621  HA  GLN A 294      23.323  19.842  16.444  1.00  3.63           H  
ATOM   4622 1HB  GLN A 294      22.695  18.790  18.503  1.00  3.63           H  
ATOM   4623 2HB  GLN A 294      21.211  19.033  17.591  1.00  3.63           H  
ATOM   4624 1HG  GLN A 294      21.183  16.714  16.913  1.00  3.63           H  
ATOM   4625 2HG  GLN A 294      22.772  16.441  17.671  1.00  3.63           H  
ATOM   4626 1HE2 GLN A 294      21.573  16.140  20.975  1.00  3.63           H  
ATOM   4627 2HE2 GLN A 294      22.970  16.510  19.992  1.00  3.63           H  
ATOM   4628  N   SER A 295      25.100  18.362  17.330  1.00  3.86           N  
ATOM   4629  CA  SER A 295      26.238  17.638  17.910  1.00  3.86           C  
ATOM   4630  C   SER A 295      27.193  16.897  16.984  1.00  3.86           C  
ATOM   4631  O   SER A 295      27.827  15.932  17.406  1.00  3.86           O  
ATOM   4632  CB  SER A 295      25.683  16.627  18.897  1.00  3.86           C  
ATOM   4633  OG  SER A 295      24.946  17.250  19.909  1.00  3.86           O  
ATOM   4634  H   SER A 295      24.940  19.296  17.684  1.00  3.86           H  
ATOM   4635  HA  SER A 295      26.831  18.369  18.461  1.00  3.86           H  
ATOM   4636 1HB  SER A 295      25.043  15.935  18.376  1.00  3.86           H  
ATOM   4637 2HB  SER A 295      26.497  16.052  19.331  1.00  3.86           H  
ATOM   4638  HG  SER A 295      25.597  17.691  20.466  1.00  3.86           H  
ATOM   4639  N   GLY A 296      27.314  17.318  15.736  1.00  3.96           N  
ATOM   4640  CA  GLY A 296      28.245  16.648  14.838  1.00  3.96           C  
ATOM   4641  C   GLY A 296      27.716  15.284  14.396  1.00  3.96           C  
ATOM   4642  O   GLY A 296      28.459  14.475  13.837  1.00  3.96           O  
ATOM   4643  H   GLY A 296      26.761  18.102  15.415  1.00  3.96           H  
ATOM   4644 1HA  GLY A 296      28.420  17.274  13.963  1.00  3.96           H  
ATOM   4645 2HA  GLY A 296      29.204  16.523  15.339  1.00  3.96           H  
ATOM   4646  N   LYS A 297      26.419  15.029  14.621  1.00  3.94           N  
ATOM   4647  CA  LYS A 297      25.845  13.733  14.282  1.00  3.94           C  
ATOM   4648  C   LYS A 297      25.563  13.657  12.798  1.00  3.94           C  
ATOM   4649  O   LYS A 297      25.404  12.579  12.236  1.00  3.94           O  
ATOM   4650  CB  LYS A 297      24.594  13.482  15.096  1.00  3.94           C  
ATOM   4651  CG  LYS A 297      24.874  13.426  16.595  1.00  3.94           C  
ATOM   4652  CD  LYS A 297      25.811  12.274  17.017  1.00  3.94           C  
ATOM   4653  CE  LYS A 297      26.040  12.319  18.535  1.00  3.94           C  
ATOM   4654  NZ  LYS A 297      26.916  11.209  19.036  1.00  3.94           N  
ATOM   4655  H   LYS A 297      25.824  15.724  15.078  1.00  3.94           H  
ATOM   4656  HA  LYS A 297      26.570  12.965  14.534  1.00  3.94           H  
ATOM   4657 1HB  LYS A 297      23.887  14.298  14.924  1.00  3.94           H  
ATOM   4658 2HB  LYS A 297      24.129  12.575  14.765  1.00  3.94           H  
ATOM   4659 1HG  LYS A 297      25.366  14.350  16.857  1.00  3.94           H  
ATOM   4660 2HG  LYS A 297      23.942  13.363  17.151  1.00  3.94           H  
ATOM   4661 1HD  LYS A 297      25.397  11.309  16.747  1.00  3.94           H  
ATOM   4662 2HD  LYS A 297      26.773  12.390  16.515  1.00  3.94           H  
ATOM   4663 1HE  LYS A 297      26.513  13.272  18.774  1.00  3.94           H  
ATOM   4664 2HE  LYS A 297      25.078  12.264  19.043  1.00  3.94           H  
ATOM   4665 1HZ  LYS A 297      27.036  11.303  20.030  1.00  3.94           H  
ATOM   4666 2HZ  LYS A 297      26.471  10.296  18.844  1.00  3.94           H  
ATOM   4667 3HZ  LYS A 297      27.814  11.254  18.584  1.00  3.94           H  
ATOM   4668  N   VAL A 298      25.536  14.822  12.173  1.00  3.82           N  
ATOM   4669  CA  VAL A 298      25.364  14.965  10.745  1.00  3.82           C  
ATOM   4670  C   VAL A 298      26.501  15.886  10.293  1.00  3.82           C  
ATOM   4671  O   VAL A 298      26.268  17.056   9.972  1.00  3.82           O  
ATOM   4672  CB  VAL A 298      24.011  15.597  10.408  1.00  3.82           C  
ATOM   4673  CG1 VAL A 298      23.800  15.554   8.909  1.00  3.82           C  
ATOM   4674  CG2 VAL A 298      22.917  14.868  11.144  1.00  3.82           C  
ATOM   4675  H   VAL A 298      25.660  15.649  12.738  1.00  3.82           H  
ATOM   4676  HA  VAL A 298      25.406  13.992  10.267  1.00  3.82           H  
ATOM   4677  HB  VAL A 298      24.012  16.646  10.706  1.00  3.82           H  
ATOM   4678 1HG1 VAL A 298      22.846  16.015   8.672  1.00  3.82           H  
ATOM   4679 2HG1 VAL A 298      24.601  16.091   8.410  1.00  3.82           H  
ATOM   4680 3HG1 VAL A 298      23.797  14.521   8.578  1.00  3.82           H  
ATOM   4681 1HG2 VAL A 298      21.947  15.305  10.906  1.00  3.82           H  
ATOM   4682 2HG2 VAL A 298      22.925  13.837  10.851  1.00  3.82           H  
ATOM   4683 3HG2 VAL A 298      23.081  14.936  12.215  1.00  3.82           H  
ATOM   4684  N   PRO A 299      27.747  15.374  10.225  1.00  3.57           N  
ATOM   4685  CA  PRO A 299      28.976  16.137  10.049  1.00  3.57           C  
ATOM   4686  C   PRO A 299      29.018  16.880   8.730  1.00  3.57           C  
ATOM   4687  O   PRO A 299      29.743  17.858   8.574  1.00  3.57           O  
ATOM   4688  CB  PRO A 299      30.059  15.054  10.124  1.00  3.57           C  
ATOM   4689  CG  PRO A 299      29.359  13.763   9.752  1.00  3.57           C  
ATOM   4690  CD  PRO A 299      27.958  13.904  10.277  1.00  3.57           C  
ATOM   4691  HA  PRO A 299      29.077  16.842  10.888  1.00  3.57           H  
ATOM   4692 1HB  PRO A 299      30.880  15.305   9.432  1.00  3.57           H  
ATOM   4693 2HB  PRO A 299      30.489  15.023  11.137  1.00  3.57           H  
ATOM   4694 1HG  PRO A 299      29.394  13.608   8.676  1.00  3.57           H  
ATOM   4695 2HG  PRO A 299      29.886  12.912  10.210  1.00  3.57           H  
ATOM   4696 1HD  PRO A 299      27.297  13.361   9.599  1.00  3.57           H  
ATOM   4697 2HD  PRO A 299      27.910  13.528  11.308  1.00  3.57           H  
ATOM   4698  N   PHE A 300      28.217  16.424   7.789  1.00  3.20           N  
ATOM   4699  CA  PHE A 300      28.157  17.019   6.483  1.00  3.20           C  
ATOM   4700  C   PHE A 300      26.831  17.689   6.217  1.00  3.20           C  
ATOM   4701  O   PHE A 300      26.396  17.744   5.075  1.00  3.20           O  
ATOM   4702  CB  PHE A 300      28.426  15.981   5.422  1.00  3.20           C  
ATOM   4703  CG  PHE A 300      29.779  15.415   5.479  1.00  3.20           C  
ATOM   4704  CD1 PHE A 300      29.991  14.143   5.947  1.00  3.20           C  
ATOM   4705  CD2 PHE A 300      30.861  16.166   5.065  1.00  3.20           C  
ATOM   4706  CE1 PHE A 300      31.260  13.617   5.997  1.00  3.20           C  
ATOM   4707  CE2 PHE A 300      32.126  15.649   5.106  1.00  3.20           C  
ATOM   4708  CZ  PHE A 300      32.331  14.370   5.574  1.00  3.20           C  
ATOM   4709  H   PHE A 300      27.632  15.628   7.977  1.00  3.20           H  
ATOM   4710  HA  PHE A 300      28.932  17.786   6.412  1.00  3.20           H  
ATOM   4711 1HB  PHE A 300      27.709  15.170   5.518  1.00  3.20           H  
ATOM   4712 2HB  PHE A 300      28.295  16.420   4.460  1.00  3.20           H  
ATOM   4713  HD1 PHE A 300      29.138  13.551   6.276  1.00  3.20           H  
ATOM   4714  HD2 PHE A 300      30.701  17.184   4.700  1.00  3.20           H  
ATOM   4715  HE1 PHE A 300      31.416  12.605   6.370  1.00  3.20           H  
ATOM   4716  HE2 PHE A 300      32.967  16.250   4.771  1.00  3.20           H  
ATOM   4717  HZ  PHE A 300      33.340  13.960   5.609  1.00  3.20           H  
ATOM   4718  N   ALA A 301      26.172  18.219   7.244  1.00  2.78           N  
ATOM   4719  CA  ALA A 301      24.914  18.907   6.970  1.00  2.78           C  
ATOM   4720  C   ALA A 301      25.081  19.907   5.787  1.00  2.78           C  
ATOM   4721  O   ALA A 301      24.185  19.966   4.952  1.00  2.78           O  
ATOM   4722  CB  ALA A 301      24.376  19.571   8.242  1.00  2.78           C  
ATOM   4723  H   ALA A 301      26.515  18.107   8.200  1.00  2.78           H  
ATOM   4724  HA  ALA A 301      24.190  18.162   6.649  1.00  2.78           H  
ATOM   4725 1HB  ALA A 301      23.422  20.048   8.027  1.00  2.78           H  
ATOM   4726 2HB  ALA A 301      24.233  18.799   9.005  1.00  2.78           H  
ATOM   4727 3HB  ALA A 301      25.031  20.297   8.644  1.00  2.78           H  
ATOM   4728  N   PRO A 302      26.122  20.785   5.716  1.00  2.36           N  
ATOM   4729  CA  PRO A 302      26.506  21.571   4.541  1.00  2.36           C  
ATOM   4730  C   PRO A 302      27.450  20.752   3.651  1.00  2.36           C  
ATOM   4731  O   PRO A 302      28.666  20.935   3.733  1.00  2.36           O  
ATOM   4732  CB  PRO A 302      27.205  22.774   5.147  1.00  2.36           C  
ATOM   4733  CG  PRO A 302      27.863  22.227   6.390  1.00  2.36           C  
ATOM   4734  CD  PRO A 302      26.910  21.178   6.927  1.00  2.36           C  
ATOM   4735  HA  PRO A 302      25.610  21.860   3.978  1.00  2.36           H  
ATOM   4736 1HB  PRO A 302      27.909  23.182   4.442  1.00  2.36           H  
ATOM   4737 2HB  PRO A 302      26.474  23.570   5.359  1.00  2.36           H  
ATOM   4738 1HG  PRO A 302      28.845  21.801   6.138  1.00  2.36           H  
ATOM   4739 2HG  PRO A 302      28.044  23.037   7.110  1.00  2.36           H  
ATOM   4740 1HD  PRO A 302      27.501  20.366   7.355  1.00  2.36           H  
ATOM   4741 2HD  PRO A 302      26.284  21.678   7.658  1.00  2.36           H  
ATOM   4742  N   TYR A 303      26.946  19.775   2.908  1.00  1.99           N  
ATOM   4743  CA  TYR A 303      27.865  18.904   2.173  1.00  1.99           C  
ATOM   4744  C   TYR A 303      28.236  19.455   0.815  1.00  1.99           C  
ATOM   4745  O   TYR A 303      27.367  19.596  -0.047  1.00  1.99           O  
ATOM   4746  CB  TYR A 303      27.253  17.533   1.956  1.00  1.99           C  
ATOM   4747  CG  TYR A 303      28.189  16.525   1.325  1.00  1.99           C  
ATOM   4748  CD1 TYR A 303      29.488  16.415   1.788  1.00  1.99           C  
ATOM   4749  CD2 TYR A 303      27.746  15.690   0.327  1.00  1.99           C  
ATOM   4750  CE1 TYR A 303      30.345  15.486   1.245  1.00  1.99           C  
ATOM   4751  CE2 TYR A 303      28.592  14.759  -0.227  1.00  1.99           C  
ATOM   4752  CZ  TYR A 303      29.892  14.653   0.229  1.00  1.99           C  
ATOM   4753  OH  TYR A 303      30.739  13.719  -0.320  1.00  1.99           O  
ATOM   4754  H   TYR A 303      25.935  19.639   2.811  1.00  1.99           H  
ATOM   4755  HA  TYR A 303      28.784  18.801   2.751  1.00  1.99           H  
ATOM   4756 1HB  TYR A 303      26.863  17.125   2.862  1.00  1.99           H  
ATOM   4757 2HB  TYR A 303      26.419  17.667   1.291  1.00  1.99           H  
ATOM   4758  HD1 TYR A 303      29.833  17.072   2.576  1.00  1.99           H  
ATOM   4759  HD2 TYR A 303      26.729  15.764  -0.020  1.00  1.99           H  
ATOM   4760  HE1 TYR A 303      31.369  15.409   1.609  1.00  1.99           H  
ATOM   4761  HE2 TYR A 303      28.233  14.102  -1.019  1.00  1.99           H  
ATOM   4762  HH  TYR A 303      31.588  13.754   0.135  1.00  1.99           H  
ATOM   4763  N   TYR A 304      29.519  19.710   0.591  1.00  1.68           N  
ATOM   4764  CA  TYR A 304      30.000  20.242  -0.675  1.00  1.68           C  
ATOM   4765  C   TYR A 304      30.816  19.165  -1.391  1.00  1.68           C  
ATOM   4766  O   TYR A 304      31.074  18.111  -0.817  1.00  1.68           O  
ATOM   4767  CB  TYR A 304      30.867  21.476  -0.445  1.00  1.68           C  
ATOM   4768  CG  TYR A 304      30.201  22.658   0.216  1.00  1.68           C  
ATOM   4769  CD1 TYR A 304      30.209  22.734   1.585  1.00  1.68           C  
ATOM   4770  CD2 TYR A 304      29.598  23.664  -0.522  1.00  1.68           C  
ATOM   4771  CE1 TYR A 304      29.621  23.783   2.226  1.00  1.68           C  
ATOM   4772  CE2 TYR A 304      28.996  24.720   0.132  1.00  1.68           C  
ATOM   4773  CZ  TYR A 304      29.000  24.779   1.503  1.00  1.68           C  
ATOM   4774  OH  TYR A 304      28.384  25.822   2.176  1.00  1.68           O  
ATOM   4775  H   TYR A 304      30.217  19.591   1.333  1.00  1.68           H  
ATOM   4776  HA  TYR A 304      29.160  20.494  -1.307  1.00  1.68           H  
ATOM   4777 1HB  TYR A 304      31.692  21.184   0.172  1.00  1.68           H  
ATOM   4778 2HB  TYR A 304      31.267  21.796  -1.367  1.00  1.68           H  
ATOM   4779  HD1 TYR A 304      30.690  21.952   2.168  1.00  1.68           H  
ATOM   4780  HD2 TYR A 304      29.587  23.624  -1.607  1.00  1.68           H  
ATOM   4781  HE1 TYR A 304      29.644  23.825   3.307  1.00  1.68           H  
ATOM   4782  HE2 TYR A 304      28.517  25.504  -0.435  1.00  1.68           H  
ATOM   4783  HH  TYR A 304      27.732  26.277   1.590  1.00  1.68           H  
ATOM   4784  N   GLY A 305      31.182  19.415  -2.655  1.00  1.43           N  
ATOM   4785  CA  GLY A 305      32.074  18.510  -3.398  1.00  1.43           C  
ATOM   4786  C   GLY A 305      31.529  17.983  -4.725  1.00  1.43           C  
ATOM   4787  O   GLY A 305      32.285  17.560  -5.590  1.00  1.43           O  
ATOM   4788  H   GLY A 305      30.887  20.278  -3.081  1.00  1.43           H  
ATOM   4789 1HA  GLY A 305      33.019  19.020  -3.576  1.00  1.43           H  
ATOM   4790 2HA  GLY A 305      32.322  17.662  -2.756  1.00  1.43           H  
ATOM   4791  N   THR A 306      30.227  18.066  -4.925  1.00  1.23           N  
ATOM   4792  CA  THR A 306      29.623  17.571  -6.169  1.00  1.23           C  
ATOM   4793  C   THR A 306      30.046  18.328  -7.426  1.00  1.23           C  
ATOM   4794  O   THR A 306      30.003  17.793  -8.535  1.00  1.23           O  
ATOM   4795  CB  THR A 306      28.107  17.571  -6.051  1.00  1.23           C  
ATOM   4796  OG1 THR A 306      27.537  16.854  -7.145  1.00  1.23           O  
ATOM   4797  CG2 THR A 306      27.529  18.998  -5.999  1.00  1.23           C  
ATOM   4798  H   THR A 306      29.641  18.437  -4.191  1.00  1.23           H  
ATOM   4799  HA  THR A 306      29.937  16.536  -6.299  1.00  1.23           H  
ATOM   4800  HB  THR A 306      27.864  17.055  -5.155  1.00  1.23           H  
ATOM   4801  HG1 THR A 306      27.279  17.493  -7.848  1.00  1.23           H  
ATOM   4802 1HG2 THR A 306      26.454  18.937  -5.906  1.00  1.23           H  
ATOM   4803 2HG2 THR A 306      27.941  19.537  -5.145  1.00  1.23           H  
ATOM   4804 3HG2 THR A 306      27.767  19.531  -6.906  1.00  1.23           H  
ATOM   4805  N   VAL A 307      30.425  19.591  -7.249  1.00  1.07           N  
ATOM   4806  CA  VAL A 307      30.864  20.494  -8.308  1.00  1.07           C  
ATOM   4807  C   VAL A 307      29.786  20.937  -9.294  1.00  1.07           C  
ATOM   4808  O   VAL A 307      29.557  22.133  -9.416  1.00  1.07           O  
ATOM   4809  CB  VAL A 307      32.055  19.917  -9.088  1.00  1.07           C  
ATOM   4810  CG1 VAL A 307      32.338  20.798 -10.242  1.00  1.07           C  
ATOM   4811  CG2 VAL A 307      33.258  19.830  -8.165  1.00  1.07           C  
ATOM   4812  H   VAL A 307      30.408  19.937  -6.306  1.00  1.07           H  
ATOM   4813  HA  VAL A 307      31.235  21.394  -7.818  1.00  1.07           H  
ATOM   4814  HB  VAL A 307      31.828  18.938  -9.483  1.00  1.07           H  
ATOM   4815 1HG1 VAL A 307      33.188  20.395 -10.779  1.00  1.07           H  
ATOM   4816 2HG1 VAL A 307      31.477  20.839 -10.889  1.00  1.07           H  
ATOM   4817 3HG1 VAL A 307      32.553  21.779  -9.903  1.00  1.07           H  
ATOM   4818 1HG2 VAL A 307      34.096  19.446  -8.720  1.00  1.07           H  
ATOM   4819 2HG2 VAL A 307      33.496  20.813  -7.780  1.00  1.07           H  
ATOM   4820 3HG2 VAL A 307      33.041  19.167  -7.336  1.00  1.07           H  
ATOM   4821  N   ASP A 308      29.103  19.997  -9.950  1.00  0.94           N  
ATOM   4822  CA  ASP A 308      28.063  20.291 -10.962  1.00  0.94           C  
ATOM   4823  C   ASP A 308      27.059  21.358 -10.534  1.00  0.94           C  
ATOM   4824  O   ASP A 308      26.684  22.227 -11.324  1.00  0.94           O  
ATOM   4825  CB  ASP A 308      27.318  19.012 -11.331  1.00  0.94           C  
ATOM   4826  CG  ASP A 308      26.738  18.287 -10.142  1.00  0.94           C  
ATOM   4827  OD1 ASP A 308      26.919  18.735  -9.029  1.00  0.94           O  
ATOM   4828  OD2 ASP A 308      26.137  17.257 -10.353  1.00  0.94           O  
ATOM   4829  H   ASP A 308      29.360  19.032  -9.743  1.00  0.94           H  
ATOM   4830  HA  ASP A 308      28.568  20.658 -11.857  1.00  0.94           H  
ATOM   4831 1HB  ASP A 308      26.494  19.277 -11.976  1.00  0.94           H  
ATOM   4832 2HB  ASP A 308      27.962  18.338 -11.877  1.00  0.94           H  
ATOM   4833  N   ALA A 309      26.670  21.311  -9.274  1.00  0.83           N  
ATOM   4834  CA  ALA A 309      25.718  22.229  -8.668  1.00  0.83           C  
ATOM   4835  C   ALA A 309      26.159  23.696  -8.815  1.00  0.83           C  
ATOM   4836  O   ALA A 309      25.317  24.594  -8.868  1.00  0.83           O  
ATOM   4837  CB  ALA A 309      25.541  21.882  -7.201  1.00  0.83           C  
ATOM   4838  H   ALA A 309      27.023  20.514  -8.745  1.00  0.83           H  
ATOM   4839  HA  ALA A 309      24.761  22.104  -9.165  1.00  0.83           H  
ATOM   4840 1HB  ALA A 309      24.803  22.544  -6.756  1.00  0.83           H  
ATOM   4841 2HB  ALA A 309      25.206  20.850  -7.114  1.00  0.83           H  
ATOM   4842 3HB  ALA A 309      26.494  22.001  -6.679  1.00  0.83           H  
ATOM   4843  N   THR A 310      27.468  23.965  -8.859  1.00  0.74           N  
ATOM   4844  CA  THR A 310      27.936  25.347  -8.951  1.00  0.74           C  
ATOM   4845  C   THR A 310      27.565  25.986 -10.318  1.00  0.74           C  
ATOM   4846  O   THR A 310      26.849  26.996 -10.323  1.00  0.74           O  
ATOM   4847  CB  THR A 310      29.443  25.452  -8.589  1.00  0.74           C  
ATOM   4848  OG1 THR A 310      29.628  24.978  -7.235  1.00  0.74           O  
ATOM   4849  CG2 THR A 310      29.925  26.899  -8.695  1.00  0.74           C  
ATOM   4850  H   THR A 310      28.144  23.205  -8.862  1.00  0.74           H  
ATOM   4851  HA  THR A 310      27.413  25.921  -8.195  1.00  0.74           H  
ATOM   4852  HB  THR A 310      30.035  24.834  -9.224  1.00  0.74           H  
ATOM   4853  HG1 THR A 310      29.535  24.015  -7.240  1.00  0.74           H  
ATOM   4854 1HG2 THR A 310      30.974  26.960  -8.413  1.00  0.74           H  
ATOM   4855 2HG2 THR A 310      29.804  27.253  -9.714  1.00  0.74           H  
ATOM   4856 3HG2 THR A 310      29.340  27.521  -8.023  1.00  0.74           H  
ATOM   4857  N   PRO A 311      28.017  25.486 -11.498  1.00  0.67           N  
ATOM   4858  CA  PRO A 311      27.584  25.993 -12.777  1.00  0.67           C  
ATOM   4859  C   PRO A 311      26.099  25.784 -13.023  1.00  0.67           C  
ATOM   4860  O   PRO A 311      25.482  26.587 -13.714  1.00  0.67           O  
ATOM   4861  CB  PRO A 311      28.461  25.222 -13.746  1.00  0.67           C  
ATOM   4862  CG  PRO A 311      28.891  23.997 -13.027  1.00  0.67           C  
ATOM   4863  CD  PRO A 311      29.026  24.429 -11.605  1.00  0.67           C  
ATOM   4864  HA  PRO A 311      27.803  27.068 -12.828  1.00  0.67           H  
ATOM   4865 1HB  PRO A 311      27.895  25.022 -14.638  1.00  0.67           H  
ATOM   4866 2HB  PRO A 311      29.302  25.835 -14.049  1.00  0.67           H  
ATOM   4867 1HG  PRO A 311      28.150  23.200 -13.153  1.00  0.67           H  
ATOM   4868 2HG  PRO A 311      29.836  23.621 -13.460  1.00  0.67           H  
ATOM   4869 1HD  PRO A 311      28.799  23.607 -11.005  1.00  0.67           H  
ATOM   4870 2HD  PRO A 311      30.033  24.820 -11.440  1.00  0.67           H  
ATOM   4871  N   LEU A 312      25.487  24.776 -12.388  1.00  0.63           N  
ATOM   4872  CA  LEU A 312      24.043  24.638 -12.494  1.00  0.63           C  
ATOM   4873  C   LEU A 312      23.315  25.803 -11.876  1.00  0.63           C  
ATOM   4874  O   LEU A 312      22.349  26.299 -12.447  1.00  0.63           O  
ATOM   4875  CB  LEU A 312      23.565  23.319 -11.932  1.00  0.63           C  
ATOM   4876  CG  LEU A 312      23.676  22.184 -12.767  1.00  0.63           C  
ATOM   4877  CD1 LEU A 312      23.409  20.965 -11.979  1.00  0.63           C  
ATOM   4878  CD2 LEU A 312      22.568  22.362 -13.806  1.00  0.63           C  
ATOM   4879  H   LEU A 312      26.001  24.079 -11.849  1.00  0.63           H  
ATOM   4880  HA  LEU A 312      23.796  24.625 -13.552  1.00  0.63           H  
ATOM   4881 1HB  LEU A 312      24.171  23.116 -11.074  1.00  0.63           H  
ATOM   4882 2HB  LEU A 312      22.583  23.381 -11.614  1.00  0.63           H  
ATOM   4883  HG  LEU A 312      24.660  22.111 -13.224  1.00  0.63           H  
ATOM   4884 1HD1 LEU A 312      23.440  20.112 -12.637  1.00  0.63           H  
ATOM   4885 2HD1 LEU A 312      24.161  20.852 -11.205  1.00  0.63           H  
ATOM   4886 3HD1 LEU A 312      22.422  21.046 -11.528  1.00  0.63           H  
ATOM   4887 1HD2 LEU A 312      22.516  21.545 -14.451  1.00  0.63           H  
ATOM   4888 2HD2 LEU A 312      21.617  22.438 -13.285  1.00  0.63           H  
ATOM   4889 3HD2 LEU A 312      22.742  23.271 -14.382  1.00  0.63           H  
ATOM   4890  N   TYR A 313      23.777  26.249 -10.716  1.00  0.61           N  
ATOM   4891  CA  TYR A 313      23.195  27.394 -10.047  1.00  0.61           C  
ATOM   4892  C   TYR A 313      23.219  28.585 -10.969  1.00  0.61           C  
ATOM   4893  O   TYR A 313      22.198  29.257 -11.158  1.00  0.61           O  
ATOM   4894  CB  TYR A 313      23.949  27.642  -8.756  1.00  0.61           C  
ATOM   4895  CG  TYR A 313      23.613  28.875  -8.022  1.00  0.61           C  
ATOM   4896  CD1 TYR A 313      22.458  28.947  -7.305  1.00  0.61           C  
ATOM   4897  CD2 TYR A 313      24.508  29.940  -8.023  1.00  0.61           C  
ATOM   4898  CE1 TYR A 313      22.170  30.085  -6.618  1.00  0.61           C  
ATOM   4899  CE2 TYR A 313      24.215  31.078  -7.314  1.00  0.61           C  
ATOM   4900  CZ  TYR A 313      23.042  31.152  -6.625  1.00  0.61           C  
ATOM   4901  OH  TYR A 313      22.720  32.274  -5.933  1.00  0.61           O  
ATOM   4902  H   TYR A 313      24.552  25.769 -10.260  1.00  0.61           H  
ATOM   4903  HA  TYR A 313      22.157  27.177  -9.810  1.00  0.61           H  
ATOM   4904 1HB  TYR A 313      23.764  26.798  -8.090  1.00  0.61           H  
ATOM   4905 2HB  TYR A 313      25.003  27.660  -8.954  1.00  0.61           H  
ATOM   4906  HD1 TYR A 313      21.765  28.105  -7.292  1.00  0.61           H  
ATOM   4907  HD2 TYR A 313      25.442  29.872  -8.586  1.00  0.61           H  
ATOM   4908  HE1 TYR A 313      21.259  30.141  -6.069  1.00  0.61           H  
ATOM   4909  HE2 TYR A 313      24.908  31.918  -7.311  1.00  0.61           H  
ATOM   4910  HH  TYR A 313      21.831  32.170  -5.567  1.00  0.61           H  
ATOM   4911  N   VAL A 314      24.374  28.832 -11.569  1.00  0.60           N  
ATOM   4912  CA  VAL A 314      24.490  29.951 -12.478  1.00  0.60           C  
ATOM   4913  C   VAL A 314      23.580  29.765 -13.698  1.00  0.60           C  
ATOM   4914  O   VAL A 314      22.879  30.702 -14.094  1.00  0.60           O  
ATOM   4915  CB  VAL A 314      25.937  30.099 -12.939  1.00  0.60           C  
ATOM   4916  CG1 VAL A 314      26.037  31.152 -14.020  1.00  0.60           C  
ATOM   4917  CG2 VAL A 314      26.814  30.422 -11.749  1.00  0.60           C  
ATOM   4918  H   VAL A 314      25.179  28.235 -11.362  1.00  0.60           H  
ATOM   4919  HA  VAL A 314      24.192  30.849 -11.953  1.00  0.60           H  
ATOM   4920  HB  VAL A 314      26.257  29.160 -13.362  1.00  0.60           H  
ATOM   4921 1HG1 VAL A 314      27.070  31.228 -14.353  1.00  0.60           H  
ATOM   4922 2HG1 VAL A 314      25.406  30.871 -14.866  1.00  0.60           H  
ATOM   4923 3HG1 VAL A 314      25.711  32.114 -13.624  1.00  0.60           H  
ATOM   4924 1HG2 VAL A 314      27.853  30.496 -12.071  1.00  0.60           H  
ATOM   4925 2HG2 VAL A 314      26.501  31.368 -11.303  1.00  0.60           H  
ATOM   4926 3HG2 VAL A 314      26.721  29.620 -11.013  1.00  0.60           H  
ATOM   4927  N   ALA A 315      23.569  28.557 -14.288  1.00  0.60           N  
ATOM   4928  CA  ALA A 315      22.728  28.293 -15.454  1.00  0.60           C  
ATOM   4929  C   ALA A 315      21.248  28.494 -15.126  1.00  0.60           C  
ATOM   4930  O   ALA A 315      20.509  29.057 -15.933  1.00  0.60           O  
ATOM   4931  CB  ALA A 315      22.951  26.878 -15.980  1.00  0.60           C  
ATOM   4932  H   ALA A 315      24.164  27.814 -13.932  1.00  0.60           H  
ATOM   4933  HA  ALA A 315      23.006  29.007 -16.219  1.00  0.60           H  
ATOM   4934 1HB  ALA A 315      22.334  26.729 -16.860  1.00  0.60           H  
ATOM   4935 2HB  ALA A 315      24.002  26.744 -16.240  1.00  0.60           H  
ATOM   4936 3HB  ALA A 315      22.672  26.158 -15.212  1.00  0.60           H  
ATOM   4937  N   LEU A 316      20.822  28.076 -13.928  1.00  0.60           N  
ATOM   4938  CA  LEU A 316      19.443  28.258 -13.487  1.00  0.60           C  
ATOM   4939  C   LEU A 316      19.130  29.698 -13.335  1.00  0.60           C  
ATOM   4940  O   LEU A 316      18.080  30.144 -13.768  1.00  0.60           O  
ATOM   4941  CB  LEU A 316      19.137  27.537 -12.184  1.00  0.60           C  
ATOM   4942  CG  LEU A 316      17.662  27.770 -11.617  1.00  0.60           C  
ATOM   4943  CD1 LEU A 316      16.645  27.270 -12.615  1.00  0.60           C  
ATOM   4944  CD2 LEU A 316      17.479  27.072 -10.252  1.00  0.60           C  
ATOM   4945  H   LEU A 316      21.473  27.607 -13.307  1.00  0.60           H  
ATOM   4946  HA  LEU A 316      18.781  27.876 -14.246  1.00  0.60           H  
ATOM   4947 1HB  LEU A 316      19.251  26.514 -12.401  1.00  0.60           H  
ATOM   4948 2HB  LEU A 316      19.871  27.819 -11.430  1.00  0.60           H  
ATOM   4949  HG  LEU A 316      17.505  28.834 -11.495  1.00  0.60           H  
ATOM   4950 1HD1 LEU A 316      15.643  27.452 -12.251  1.00  0.60           H  
ATOM   4951 2HD1 LEU A 316      16.786  27.793 -13.555  1.00  0.60           H  
ATOM   4952 3HD1 LEU A 316      16.784  26.211 -12.761  1.00  0.60           H  
ATOM   4953 1HD2 LEU A 316      16.472  27.268  -9.875  1.00  0.60           H  
ATOM   4954 2HD2 LEU A 316      17.610  26.021 -10.357  1.00  0.60           H  
ATOM   4955 3HD2 LEU A 316      18.207  27.450  -9.541  1.00  0.60           H  
ATOM   4956  N   ALA A 317      20.008  30.445 -12.698  1.00  0.61           N  
ATOM   4957  CA  ALA A 317      19.748  31.852 -12.530  1.00  0.61           C  
ATOM   4958  C   ALA A 317      19.591  32.515 -13.900  1.00  0.61           C  
ATOM   4959  O   ALA A 317      18.665  33.302 -14.129  1.00  0.61           O  
ATOM   4960  CB  ALA A 317      20.880  32.445 -11.744  1.00  0.61           C  
ATOM   4961  H   ALA A 317      20.865  30.035 -12.322  1.00  0.61           H  
ATOM   4962  HA  ALA A 317      18.822  31.972 -11.981  1.00  0.61           H  
ATOM   4963 1HB  ALA A 317      20.727  33.464 -11.557  1.00  0.61           H  
ATOM   4964 2HB  ALA A 317      20.944  31.923 -10.803  1.00  0.61           H  
ATOM   4965 3HB  ALA A 317      21.809  32.310 -12.295  1.00  0.61           H  
ATOM   4966  N   GLY A 318      20.430  32.096 -14.851  1.00  0.64           N  
ATOM   4967  CA  GLY A 318      20.371  32.591 -16.212  1.00  0.64           C  
ATOM   4968  C   GLY A 318      19.032  32.267 -16.882  1.00  0.64           C  
ATOM   4969  O   GLY A 318      18.338  33.165 -17.379  1.00  0.64           O  
ATOM   4970  H   GLY A 318      21.170  31.437 -14.609  1.00  0.64           H  
ATOM   4971 1HA  GLY A 318      20.515  33.664 -16.180  1.00  0.64           H  
ATOM   4972 2HA  GLY A 318      21.191  32.166 -16.783  1.00  0.64           H  
ATOM   4973  N   GLU A 319      18.660  30.983 -16.887  1.00  0.67           N  
ATOM   4974  CA  GLU A 319      17.400  30.545 -17.476  1.00  0.67           C  
ATOM   4975  C   GLU A 319      16.207  31.171 -16.756  1.00  0.67           C  
ATOM   4976  O   GLU A 319      15.236  31.564 -17.395  1.00  0.67           O  
ATOM   4977  CB  GLU A 319      17.318  29.008 -17.460  1.00  0.67           C  
ATOM   4978  CG  GLU A 319      18.233  28.298 -18.474  1.00  0.67           C  
ATOM   4979  CD  GLU A 319      17.701  28.364 -19.897  1.00  0.67           C  
ATOM   4980  OE1 GLU A 319      16.589  27.898 -20.121  1.00  0.67           O  
ATOM   4981  OE2 GLU A 319      18.391  28.862 -20.755  1.00  0.67           O  
ATOM   4982  H   GLU A 319      19.276  30.290 -16.461  1.00  0.67           H  
ATOM   4983  HA  GLU A 319      17.378  30.875 -18.516  1.00  0.67           H  
ATOM   4984 1HB  GLU A 319      17.579  28.650 -16.463  1.00  0.67           H  
ATOM   4985 2HB  GLU A 319      16.308  28.694 -17.669  1.00  0.67           H  
ATOM   4986 1HG  GLU A 319      19.217  28.765 -18.442  1.00  0.67           H  
ATOM   4987 2HG  GLU A 319      18.351  27.267 -18.183  1.00  0.67           H  
ATOM   4988  N   TYR A 320      16.293  31.298 -15.434  1.00  0.70           N  
ATOM   4989  CA  TYR A 320      15.230  31.889 -14.642  1.00  0.70           C  
ATOM   4990  C   TYR A 320      14.964  33.277 -15.172  1.00  0.70           C  
ATOM   4991  O   TYR A 320      13.819  33.630 -15.467  1.00  0.70           O  
ATOM   4992  CB  TYR A 320      15.623  31.924 -13.158  1.00  0.70           C  
ATOM   4993  CG  TYR A 320      14.640  32.583 -12.247  1.00  0.70           C  
ATOM   4994  CD1 TYR A 320      13.543  31.893 -11.778  1.00  0.70           C  
ATOM   4995  CD2 TYR A 320      14.834  33.896 -11.886  1.00  0.70           C  
ATOM   4996  CE1 TYR A 320      12.641  32.513 -10.961  1.00  0.70           C  
ATOM   4997  CE2 TYR A 320      13.932  34.514 -11.073  1.00  0.70           C  
ATOM   4998  CZ  TYR A 320      12.830  33.836 -10.610  1.00  0.70           C  
ATOM   4999  OH  TYR A 320      11.897  34.469  -9.801  1.00  0.70           O  
ATOM   5000  H   TYR A 320      17.112  30.959 -14.955  1.00  0.70           H  
ATOM   5001  HA  TYR A 320      14.327  31.308 -14.761  1.00  0.70           H  
ATOM   5002 1HB  TYR A 320      15.774  30.900 -12.806  1.00  0.70           H  
ATOM   5003 2HB  TYR A 320      16.567  32.435 -13.050  1.00  0.70           H  
ATOM   5004  HD1 TYR A 320      13.395  30.872 -12.059  1.00  0.70           H  
ATOM   5005  HD2 TYR A 320      15.702  34.445 -12.253  1.00  0.70           H  
ATOM   5006  HE1 TYR A 320      11.776  31.971 -10.600  1.00  0.70           H  
ATOM   5007  HE2 TYR A 320      14.087  35.549 -10.795  1.00  0.70           H  
ATOM   5008  HH  TYR A 320      12.098  35.437  -9.727  1.00  0.70           H  
ATOM   5009  N   LEU A 321      16.019  34.071 -15.327  1.00  0.75           N  
ATOM   5010  CA  LEU A 321      15.856  35.419 -15.830  1.00  0.75           C  
ATOM   5011  C   LEU A 321      15.203  35.390 -17.212  1.00  0.75           C  
ATOM   5012  O   LEU A 321      14.216  36.090 -17.454  1.00  0.75           O  
ATOM   5013  CB  LEU A 321      17.212  36.132 -15.910  1.00  0.75           C  
ATOM   5014  CG  LEU A 321      17.177  37.570 -16.410  1.00  0.75           C  
ATOM   5015  CD1 LEU A 321      16.330  38.410 -15.441  1.00  0.75           C  
ATOM   5016  CD2 LEU A 321      18.603  38.094 -16.496  1.00  0.75           C  
ATOM   5017  H   LEU A 321      16.951  33.737 -15.066  1.00  0.75           H  
ATOM   5018  HA  LEU A 321      15.210  35.969 -15.144  1.00  0.75           H  
ATOM   5019 1HB  LEU A 321      17.661  36.130 -14.926  1.00  0.75           H  
ATOM   5020 2HB  LEU A 321      17.863  35.565 -16.576  1.00  0.75           H  
ATOM   5021  HG  LEU A 321      16.714  37.608 -17.397  1.00  0.75           H  
ATOM   5022 1HD1 LEU A 321      16.294  39.442 -15.785  1.00  0.75           H  
ATOM   5023 2HD1 LEU A 321      15.317  38.011 -15.395  1.00  0.75           H  
ATOM   5024 3HD1 LEU A 321      16.773  38.370 -14.456  1.00  0.75           H  
ATOM   5025 1HD2 LEU A 321      18.601  39.125 -16.852  1.00  0.75           H  
ATOM   5026 2HD2 LEU A 321      19.062  38.051 -15.534  1.00  0.75           H  
ATOM   5027 3HD2 LEU A 321      19.160  37.481 -17.173  1.00  0.75           H  
ATOM   5028  N   ARG A 322      15.695  34.532 -18.114  1.00  0.80           N  
ATOM   5029  CA  ARG A 322      15.108  34.484 -19.454  1.00  0.80           C  
ATOM   5030  C   ARG A 322      13.616  34.095 -19.457  1.00  0.80           C  
ATOM   5031  O   ARG A 322      12.821  34.682 -20.193  1.00  0.80           O  
ATOM   5032  CB  ARG A 322      15.827  33.465 -20.335  1.00  0.80           C  
ATOM   5033  CG  ARG A 322      17.248  33.779 -20.825  1.00  0.80           C  
ATOM   5034  CD  ARG A 322      17.712  32.620 -21.665  1.00  0.80           C  
ATOM   5035  NE  ARG A 322      18.990  32.815 -22.339  1.00  0.80           N  
ATOM   5036  CZ  ARG A 322      19.488  31.917 -23.225  1.00  0.80           C  
ATOM   5037  NH1 ARG A 322      18.803  30.830 -23.486  1.00  0.80           N  
ATOM   5038  NH2 ARG A 322      20.647  32.099 -23.842  1.00  0.80           N  
ATOM   5039  H   ARG A 322      16.500  33.946 -17.877  1.00  0.80           H  
ATOM   5040  HA  ARG A 322      15.208  35.470 -19.905  1.00  0.80           H  
ATOM   5041 1HB  ARG A 322      15.883  32.518 -19.798  1.00  0.80           H  
ATOM   5042 2HB  ARG A 322      15.226  33.290 -21.220  1.00  0.80           H  
ATOM   5043 1HG  ARG A 322      17.255  34.690 -21.425  1.00  0.80           H  
ATOM   5044 2HG  ARG A 322      17.920  33.887 -19.970  1.00  0.80           H  
ATOM   5045 1HD  ARG A 322      17.810  31.741 -21.018  1.00  0.80           H  
ATOM   5046 2HD  ARG A 322      16.960  32.413 -22.426  1.00  0.80           H  
ATOM   5047  HE  ARG A 322      19.527  33.648 -22.141  1.00  0.80           H  
ATOM   5048 1HH1 ARG A 322      17.919  30.657 -23.023  1.00  0.80           H  
ATOM   5049 2HH1 ARG A 322      19.164  30.153 -24.143  1.00  0.80           H  
ATOM   5050 1HH2 ARG A 322      21.234  32.926 -23.678  1.00  0.80           H  
ATOM   5051 2HH2 ARG A 322      20.971  31.408 -24.493  1.00  0.80           H  
ATOM   5052  N   TRP A 323      13.232  33.125 -18.625  1.00  0.85           N  
ATOM   5053  CA  TRP A 323      11.847  32.649 -18.571  1.00  0.85           C  
ATOM   5054  C   TRP A 323      10.901  33.530 -17.761  1.00  0.85           C  
ATOM   5055  O   TRP A 323       9.703  33.549 -18.043  1.00  0.85           O  
ATOM   5056  CB  TRP A 323      11.792  31.213 -18.019  1.00  0.85           C  
ATOM   5057  CG  TRP A 323      12.269  30.082 -18.996  1.00  0.85           C  
ATOM   5058  CD1 TRP A 323      13.490  29.498 -18.978  1.00  0.85           C  
ATOM   5059  CD2 TRP A 323      11.536  29.394 -20.067  1.00  0.85           C  
ATOM   5060  NE1 TRP A 323      13.593  28.536 -19.929  1.00  0.85           N  
ATOM   5061  CE2 TRP A 323      12.409  28.442 -20.604  1.00  0.85           C  
ATOM   5062  CE3 TRP A 323      10.247  29.510 -20.605  1.00  0.85           C  
ATOM   5063  CZ2 TRP A 323      12.036  27.600 -21.637  1.00  0.85           C  
ATOM   5064  CZ3 TRP A 323       9.887  28.656 -21.660  1.00  0.85           C  
ATOM   5065  CH2 TRP A 323      10.753  27.732 -22.147  1.00  0.85           C  
ATOM   5066  H   TRP A 323      13.929  32.682 -18.029  1.00  0.85           H  
ATOM   5067  HA  TRP A 323      11.462  32.636 -19.582  1.00  0.85           H  
ATOM   5068 1HB  TRP A 323      12.422  31.168 -17.125  1.00  0.85           H  
ATOM   5069 2HB  TRP A 323      10.774  30.985 -17.703  1.00  0.85           H  
ATOM   5070  HD1 TRP A 323      14.278  29.746 -18.322  1.00  0.85           H  
ATOM   5071  HE1 TRP A 323      14.467  27.993 -20.073  1.00  0.85           H  
ATOM   5072  HE3 TRP A 323       9.546  30.248 -20.218  1.00  0.85           H  
ATOM   5073  HZ2 TRP A 323      12.719  26.854 -22.050  1.00  0.85           H  
ATOM   5074  HZ3 TRP A 323       8.899  28.735 -22.090  1.00  0.85           H  
ATOM   5075  HH2 TRP A 323      10.432  27.082 -22.964  1.00  0.85           H  
ATOM   5076  N   THR A 324      11.407  34.261 -16.763  1.00  0.88           N  
ATOM   5077  CA  THR A 324      10.503  35.030 -15.917  1.00  0.88           C  
ATOM   5078  C   THR A 324      10.587  36.546 -16.066  1.00  0.88           C  
ATOM   5079  O   THR A 324       9.628  37.246 -15.745  1.00  0.88           O  
ATOM   5080  CB  THR A 324      10.799  34.748 -14.443  1.00  0.88           C  
ATOM   5081  OG1 THR A 324      12.126  35.204 -14.149  1.00  0.88           O  
ATOM   5082  CG2 THR A 324      10.715  33.244 -14.168  1.00  0.88           C  
ATOM   5083  H   THR A 324      12.402  34.220 -16.547  1.00  0.88           H  
ATOM   5084  HA  THR A 324       9.487  34.724 -16.134  1.00  0.88           H  
ATOM   5085  HB  THR A 324      10.086  35.281 -13.818  1.00  0.88           H  
ATOM   5086  HG1 THR A 324      12.765  34.621 -14.614  1.00  0.88           H  
ATOM   5087 1HG2 THR A 324      10.930  33.058 -13.127  1.00  0.88           H  
ATOM   5088 2HG2 THR A 324       9.710  32.890 -14.401  1.00  0.88           H  
ATOM   5089 3HG2 THR A 324      11.438  32.711 -14.787  1.00  0.88           H  
ATOM   5090  N   GLY A 325      11.738  37.078 -16.481  1.00  0.90           N  
ATOM   5091  CA  GLY A 325      11.914  38.524 -16.542  1.00  0.90           C  
ATOM   5092  C   GLY A 325      12.228  39.123 -15.163  1.00  0.90           C  
ATOM   5093  O   GLY A 325      12.367  40.343 -15.014  1.00  0.90           O  
ATOM   5094  H   GLY A 325      12.522  36.495 -16.760  1.00  0.90           H  
ATOM   5095 1HA  GLY A 325      12.727  38.750 -17.232  1.00  0.90           H  
ATOM   5096 2HA  GLY A 325      11.015  38.982 -16.947  1.00  0.90           H  
ATOM   5097  N   ASP A 326      12.377  38.270 -14.143  1.00  0.90           N  
ATOM   5098  CA  ASP A 326      12.600  38.744 -12.783  1.00  0.90           C  
ATOM   5099  C   ASP A 326      14.013  39.204 -12.497  1.00  0.90           C  
ATOM   5100  O   ASP A 326      14.773  38.580 -11.742  1.00  0.90           O  
ATOM   5101  CB  ASP A 326      12.183  37.654 -11.803  1.00  0.90           C  
ATOM   5102  CG  ASP A 326      12.284  38.028 -10.285  1.00  0.90           C  
ATOM   5103  OD1 ASP A 326      12.504  39.177  -9.952  1.00  0.90           O  
ATOM   5104  OD2 ASP A 326      12.165  37.133  -9.470  1.00  0.90           O  
ATOM   5105  H   ASP A 326      12.291  37.264 -14.294  1.00  0.90           H  
ATOM   5106  HA  ASP A 326      11.939  39.596 -12.623  1.00  0.90           H  
ATOM   5107 1HB  ASP A 326      11.148  37.373 -12.014  1.00  0.90           H  
ATOM   5108 2HB  ASP A 326      12.772  36.790 -12.006  1.00  0.90           H  
ATOM   5109  N   ARG A 327      14.322  40.364 -13.055  1.00  0.88           N  
ATOM   5110  CA  ARG A 327      15.609  40.988 -12.861  1.00  0.88           C  
ATOM   5111  C   ARG A 327      15.847  41.308 -11.391  1.00  0.88           C  
ATOM   5112  O   ARG A 327      16.980  41.280 -10.932  1.00  0.88           O  
ATOM   5113  CB  ARG A 327      15.779  42.229 -13.712  1.00  0.88           C  
ATOM   5114  CG  ARG A 327      17.177  42.809 -13.630  1.00  0.88           C  
ATOM   5115  CD  ARG A 327      17.423  43.913 -14.579  1.00  0.88           C  
ATOM   5116  NE  ARG A 327      18.776  44.431 -14.419  1.00  0.88           N  
ATOM   5117  CZ  ARG A 327      19.339  45.413 -15.141  1.00  0.88           C  
ATOM   5118  NH1 ARG A 327      18.680  46.021 -16.108  1.00  0.88           N  
ATOM   5119  NH2 ARG A 327      20.579  45.746 -14.850  1.00  0.88           N  
ATOM   5120  H   ARG A 327      13.625  40.778 -13.675  1.00  0.88           H  
ATOM   5121  HA  ARG A 327      16.367  40.284 -13.178  1.00  0.88           H  
ATOM   5122 1HB  ARG A 327      15.567  41.993 -14.754  1.00  0.88           H  
ATOM   5123 2HB  ARG A 327      15.075  42.995 -13.392  1.00  0.88           H  
ATOM   5124 1HG  ARG A 327      17.329  43.199 -12.625  1.00  0.88           H  
ATOM   5125 2HG  ARG A 327      17.910  42.026 -13.823  1.00  0.88           H  
ATOM   5126 1HD  ARG A 327      17.310  43.557 -15.602  1.00  0.88           H  
ATOM   5127 2HD  ARG A 327      16.721  44.724 -14.392  1.00  0.88           H  
ATOM   5128  HE  ARG A 327      19.371  44.018 -13.684  1.00  0.88           H  
ATOM   5129 1HH1 ARG A 327      17.731  45.751 -16.317  1.00  0.88           H  
ATOM   5130 2HH1 ARG A 327      19.127  46.756 -16.638  1.00  0.88           H  
ATOM   5131 1HH2 ARG A 327      21.045  45.231 -14.083  1.00  0.88           H  
ATOM   5132 2HH2 ARG A 327      21.053  46.474 -15.359  1.00  0.88           H  
ATOM   5133  N   LYS A 328      14.803  41.635 -10.633  1.00  0.84           N  
ATOM   5134  CA  LYS A 328      15.036  41.962  -9.233  1.00  0.84           C  
ATOM   5135  C   LYS A 328      15.736  40.789  -8.547  1.00  0.84           C  
ATOM   5136  O   LYS A 328      16.808  40.964  -7.962  1.00  0.84           O  
ATOM   5137  CB  LYS A 328      13.726  42.300  -8.518  1.00  0.84           C  
ATOM   5138  CG  LYS A 328      13.881  42.691  -7.035  1.00  0.84           C  
ATOM   5139  CD  LYS A 328      12.525  43.040  -6.406  1.00  0.84           C  
ATOM   5140  CE  LYS A 328      12.672  43.539  -4.964  1.00  0.84           C  
ATOM   5141  NZ  LYS A 328      13.158  42.469  -4.050  1.00  0.84           N  
ATOM   5142  H   LYS A 328      13.867  41.629 -11.015  1.00  0.84           H  
ATOM   5143  HA  LYS A 328      15.700  42.822  -9.179  1.00  0.84           H  
ATOM   5144 1HB  LYS A 328      13.233  43.122  -9.033  1.00  0.84           H  
ATOM   5145 2HB  LYS A 328      13.058  41.434  -8.566  1.00  0.84           H  
ATOM   5146 1HG  LYS A 328      14.327  41.855  -6.483  1.00  0.84           H  
ATOM   5147 2HG  LYS A 328      14.548  43.549  -6.953  1.00  0.84           H  
ATOM   5148 1HD  LYS A 328      12.035  43.811  -7.001  1.00  0.84           H  
ATOM   5149 2HD  LYS A 328      11.894  42.150  -6.406  1.00  0.84           H  
ATOM   5150 1HE  LYS A 328      13.379  44.367  -4.944  1.00  0.84           H  
ATOM   5151 2HE  LYS A 328      11.705  43.889  -4.611  1.00  0.84           H  
ATOM   5152 1HZ  LYS A 328      13.250  42.822  -3.115  1.00  0.84           H  
ATOM   5153 2HZ  LYS A 328      12.520  41.694  -4.048  1.00  0.84           H  
ATOM   5154 3HZ  LYS A 328      14.082  42.134  -4.360  1.00  0.84           H  
ATOM   5155  N   LEU A 329      15.189  39.570  -8.677  1.00  0.79           N  
ATOM   5156  CA  LEU A 329      15.871  38.439  -8.055  1.00  0.79           C  
ATOM   5157  C   LEU A 329      17.255  38.212  -8.630  1.00  0.79           C  
ATOM   5158  O   LEU A 329      18.187  37.880  -7.893  1.00  0.79           O  
ATOM   5159  CB  LEU A 329      15.108  37.114  -8.157  1.00  0.79           C  
ATOM   5160  CG  LEU A 329      15.866  35.932  -7.464  1.00  0.79           C  
ATOM   5161  CD1 LEU A 329      16.067  36.274  -6.012  1.00  0.79           C  
ATOM   5162  CD2 LEU A 329      15.103  34.617  -7.577  1.00  0.79           C  
ATOM   5163  H   LEU A 329      14.294  39.438  -9.176  1.00  0.79           H  
ATOM   5164  HA  LEU A 329      15.981  38.666  -6.995  1.00  0.79           H  
ATOM   5165 1HB  LEU A 329      14.126  37.227  -7.696  1.00  0.79           H  
ATOM   5166 2HB  LEU A 329      14.970  36.876  -9.206  1.00  0.79           H  
ATOM   5167  HG  LEU A 329      16.833  35.827  -7.926  1.00  0.79           H  
ATOM   5168 1HD1 LEU A 329      16.624  35.478  -5.541  1.00  0.79           H  
ATOM   5169 2HD1 LEU A 329      16.624  37.198  -5.933  1.00  0.79           H  
ATOM   5170 3HD1 LEU A 329      15.106  36.391  -5.526  1.00  0.79           H  
ATOM   5171 1HD2 LEU A 329      15.661  33.819  -7.080  1.00  0.79           H  
ATOM   5172 2HD2 LEU A 329      14.131  34.724  -7.110  1.00  0.79           H  
ATOM   5173 3HD2 LEU A 329      14.978  34.360  -8.606  1.00  0.79           H  
ATOM   5174  N   ILE A 330      17.419  38.360  -9.939  1.00  0.75           N  
ATOM   5175  CA  ILE A 330      18.724  38.011 -10.491  1.00  0.75           C  
ATOM   5176  C   ILE A 330      19.783  38.983  -9.953  1.00  0.75           C  
ATOM   5177  O   ILE A 330      20.948  38.612  -9.780  1.00  0.75           O  
ATOM   5178  CB  ILE A 330      18.735  38.035 -12.023  1.00  0.75           C  
ATOM   5179  CG1 ILE A 330      19.737  37.118 -12.534  1.00  0.75           C  
ATOM   5180  CG2 ILE A 330      19.128  39.405 -12.573  1.00  0.75           C  
ATOM   5181  CD1 ILE A 330      19.424  35.742 -12.287  1.00  0.75           C  
ATOM   5182  H   ILE A 330      16.640  38.653 -10.538  1.00  0.75           H  
ATOM   5183  HA  ILE A 330      18.980  37.002 -10.149  1.00  0.75           H  
ATOM   5184  HB  ILE A 330      17.751  37.750 -12.396  1.00  0.75           H  
ATOM   5185 1HG1 ILE A 330      19.829  37.252 -13.595  1.00  0.75           H  
ATOM   5186 2HG1 ILE A 330      20.687  37.324 -12.058  1.00  0.75           H  
ATOM   5187 1HG2 ILE A 330      19.132  39.376 -13.648  1.00  0.75           H  
ATOM   5188 2HG2 ILE A 330      18.454  40.133 -12.261  1.00  0.75           H  
ATOM   5189 3HG2 ILE A 330      20.126  39.671 -12.224  1.00  0.75           H  
ATOM   5190 1HD1 ILE A 330      20.207  35.158 -12.716  1.00  0.75           H  
ATOM   5191 2HD1 ILE A 330      19.354  35.562 -11.225  1.00  0.75           H  
ATOM   5192 3HD1 ILE A 330      18.478  35.489 -12.761  1.00  0.75           H  
ATOM   5193  N   GLU A 331      19.383  40.241  -9.681  1.00  0.71           N  
ATOM   5194  CA  GLU A 331      20.304  41.209  -9.106  1.00  0.71           C  
ATOM   5195  C   GLU A 331      20.588  40.858  -7.644  1.00  0.71           C  
ATOM   5196  O   GLU A 331      21.733  40.906  -7.204  1.00  0.71           O  
ATOM   5197  CB  GLU A 331      19.742  42.637  -9.219  1.00  0.71           C  
ATOM   5198  CG  GLU A 331      19.661  43.238 -10.653  1.00  0.71           C  
ATOM   5199  CD  GLU A 331      20.987  43.544 -11.333  1.00  0.71           C  
ATOM   5200  OE1 GLU A 331      21.999  43.584 -10.677  1.00  0.71           O  
ATOM   5201  OE2 GLU A 331      20.969  43.757 -12.537  1.00  0.71           O  
ATOM   5202  H   GLU A 331      18.419  40.521  -9.880  1.00  0.71           H  
ATOM   5203  HA  GLU A 331      21.239  41.162  -9.662  1.00  0.71           H  
ATOM   5204 1HB  GLU A 331      18.730  42.652  -8.809  1.00  0.71           H  
ATOM   5205 2HB  GLU A 331      20.346  43.309  -8.611  1.00  0.71           H  
ATOM   5206 1HG  GLU A 331      19.150  42.511 -11.269  1.00  0.71           H  
ATOM   5207 2HG  GLU A 331      19.049  44.138 -10.627  1.00  0.71           H  
ATOM   5208  N   GLU A 332      19.576  40.403  -6.893  1.00  0.68           N  
ATOM   5209  CA  GLU A 332      19.787  40.049  -5.484  1.00  0.68           C  
ATOM   5210  C   GLU A 332      20.786  38.893  -5.343  1.00  0.68           C  
ATOM   5211  O   GLU A 332      21.602  38.864  -4.419  1.00  0.68           O  
ATOM   5212  CB  GLU A 332      18.467  39.667  -4.801  1.00  0.68           C  
ATOM   5213  CG  GLU A 332      17.492  40.824  -4.588  1.00  0.68           C  
ATOM   5214  CD  GLU A 332      16.164  40.405  -3.977  1.00  0.68           C  
ATOM   5215  OE1 GLU A 332      15.946  39.233  -3.763  1.00  0.68           O  
ATOM   5216  OE2 GLU A 332      15.354  41.282  -3.733  1.00  0.68           O  
ATOM   5217  H   GLU A 332      18.638  40.362  -7.297  1.00  0.68           H  
ATOM   5218  HA  GLU A 332      20.202  40.916  -4.972  1.00  0.68           H  
ATOM   5219 1HB  GLU A 332      17.968  38.930  -5.406  1.00  0.68           H  
ATOM   5220 2HB  GLU A 332      18.673  39.212  -3.834  1.00  0.68           H  
ATOM   5221 1HG  GLU A 332      17.959  41.561  -3.938  1.00  0.68           H  
ATOM   5222 2HG  GLU A 332      17.307  41.301  -5.544  1.00  0.68           H  
ATOM   5223  N   LEU A 333      20.742  37.962  -6.292  1.00  0.65           N  
ATOM   5224  CA  LEU A 333      21.614  36.794  -6.305  1.00  0.65           C  
ATOM   5225  C   LEU A 333      23.007  37.131  -6.847  1.00  0.65           C  
ATOM   5226  O   LEU A 333      23.927  36.314  -6.751  1.00  0.65           O  
ATOM   5227  CB  LEU A 333      21.029  35.731  -7.237  1.00  0.65           C  
ATOM   5228  CG  LEU A 333      19.670  35.127  -6.914  1.00  0.65           C  
ATOM   5229  CD1 LEU A 333      19.258  34.299  -8.109  1.00  0.65           C  
ATOM   5230  CD2 LEU A 333      19.710  34.266  -5.667  1.00  0.65           C  
ATOM   5231  H   LEU A 333      20.022  38.050  -7.012  1.00  0.65           H  
ATOM   5232  HA  LEU A 333      21.704  36.408  -5.291  1.00  0.65           H  
ATOM   5233 1HB  LEU A 333      20.944  36.180  -8.228  1.00  0.65           H  
ATOM   5234 2HB  LEU A 333      21.735  34.905  -7.296  1.00  0.65           H  
ATOM   5235  HG  LEU A 333      18.957  35.917  -6.768  1.00  0.65           H  
ATOM   5236 1HD1 LEU A 333      18.276  33.889  -7.927  1.00  0.65           H  
ATOM   5237 2HD1 LEU A 333      19.221  34.931  -8.982  1.00  0.65           H  
ATOM   5238 3HD1 LEU A 333      19.979  33.498  -8.269  1.00  0.65           H  
ATOM   5239 1HD2 LEU A 333      18.717  33.854  -5.491  1.00  0.65           H  
ATOM   5240 2HD2 LEU A 333      20.416  33.459  -5.803  1.00  0.65           H  
ATOM   5241 3HD2 LEU A 333      20.010  34.871  -4.814  1.00  0.65           H  
ATOM   5242  N   ARG A 334      23.154  38.306  -7.468  1.00  0.63           N  
ATOM   5243  CA  ARG A 334      24.370  38.714  -8.161  1.00  0.63           C  
ATOM   5244  C   ARG A 334      25.690  38.312  -7.507  1.00  0.63           C  
ATOM   5245  O   ARG A 334      26.492  37.665  -8.178  1.00  0.63           O  
ATOM   5246  CB  ARG A 334      24.360  40.194  -8.473  1.00  0.63           C  
ATOM   5247  CG  ARG A 334      25.526  40.669  -9.280  1.00  0.63           C  
ATOM   5248  CD  ARG A 334      25.435  42.101  -9.546  1.00  0.63           C  
ATOM   5249  NE  ARG A 334      26.448  42.525 -10.474  1.00  0.63           N  
ATOM   5250  CZ  ARG A 334      26.307  42.488 -11.811  1.00  0.63           C  
ATOM   5251  NH1 ARG A 334      25.184  42.037 -12.361  1.00  0.63           N  
ATOM   5252  NH2 ARG A 334      27.311  42.903 -12.538  1.00  0.63           N  
ATOM   5253  H   ARG A 334      22.389  38.978  -7.460  1.00  0.63           H  
ATOM   5254  HA  ARG A 334      24.346  38.226  -9.136  1.00  0.63           H  
ATOM   5255 1HB  ARG A 334      23.484  40.393  -9.089  1.00  0.63           H  
ATOM   5256 2HB  ARG A 334      24.261  40.807  -7.598  1.00  0.63           H  
ATOM   5257 1HG  ARG A 334      26.456  40.475  -8.740  1.00  0.63           H  
ATOM   5258 2HG  ARG A 334      25.545  40.147 -10.234  1.00  0.63           H  
ATOM   5259 1HD  ARG A 334      24.454  42.338  -9.971  1.00  0.63           H  
ATOM   5260 2HD  ARG A 334      25.571  42.653  -8.618  1.00  0.63           H  
ATOM   5261  HE  ARG A 334      27.362  42.862 -10.112  1.00  0.63           H  
ATOM   5262 1HH1 ARG A 334      24.429  41.711 -11.772  1.00  0.63           H  
ATOM   5263 2HH1 ARG A 334      25.083  41.983 -13.388  1.00  0.63           H  
ATOM   5264 1HH2 ARG A 334      28.168  43.200 -12.040  1.00  0.63           H  
ATOM   5265 2HH2 ARG A 334      27.272  42.890 -13.550  1.00  0.63           H  
ATOM   5266  N   PRO A 335      26.020  38.694  -6.249  1.00  0.62           N  
ATOM   5267  CA  PRO A 335      27.286  38.364  -5.618  1.00  0.62           C  
ATOM   5268  C   PRO A 335      27.495  36.863  -5.444  1.00  0.62           C  
ATOM   5269  O   PRO A 335      28.635  36.400  -5.351  1.00  0.62           O  
ATOM   5270  CB  PRO A 335      27.182  39.059  -4.252  1.00  0.62           C  
ATOM   5271  CG  PRO A 335      25.702  39.232  -4.010  1.00  0.62           C  
ATOM   5272  CD  PRO A 335      25.120  39.500  -5.368  1.00  0.62           C  
ATOM   5273  HA  PRO A 335      28.100  38.803  -6.214  1.00  0.62           H  
ATOM   5274 1HB  PRO A 335      27.662  38.436  -3.481  1.00  0.62           H  
ATOM   5275 2HB  PRO A 335      27.727  40.016  -4.272  1.00  0.62           H  
ATOM   5276 1HG  PRO A 335      25.286  38.318  -3.558  1.00  0.62           H  
ATOM   5277 2HG  PRO A 335      25.520  40.048  -3.298  1.00  0.62           H  
ATOM   5278 1HD  PRO A 335      24.096  39.175  -5.342  1.00  0.62           H  
ATOM   5279 2HD  PRO A 335      25.210  40.566  -5.591  1.00  0.62           H  
ATOM   5280  N   ASN A 336      26.409  36.087  -5.437  1.00  0.60           N  
ATOM   5281  CA  ASN A 336      26.541  34.656  -5.258  1.00  0.60           C  
ATOM   5282  C   ASN A 336      26.803  34.049  -6.626  1.00  0.60           C  
ATOM   5283  O   ASN A 336      27.606  33.122  -6.776  1.00  0.60           O  
ATOM   5284  CB  ASN A 336      25.296  34.097  -4.594  1.00  0.60           C  
ATOM   5285  CG  ASN A 336      25.125  34.590  -3.139  1.00  0.60           C  
ATOM   5286  OD1 ASN A 336      26.086  34.803  -2.368  1.00  0.60           O  
ATOM   5287  ND2 ASN A 336      23.886  34.798  -2.759  1.00  0.60           N  
ATOM   5288  H   ASN A 336      25.476  36.465  -5.575  1.00  0.60           H  
ATOM   5289  HA  ASN A 336      27.406  34.453  -4.629  1.00  0.60           H  
ATOM   5290 1HB  ASN A 336      24.415  34.379  -5.170  1.00  0.60           H  
ATOM   5291 2HB  ASN A 336      25.346  33.008  -4.594  1.00  0.60           H  
ATOM   5292 1HD2 ASN A 336      23.697  35.128  -1.835  1.00  0.60           H  
ATOM   5293 2HD2 ASN A 336      23.129  34.631  -3.389  1.00  0.60           H  
ATOM   5294  N   LEU A 337      26.166  34.629  -7.645  1.00  0.59           N  
ATOM   5295  CA  LEU A 337      26.363  34.192  -9.017  1.00  0.59           C  
ATOM   5296  C   LEU A 337      27.784  34.531  -9.420  1.00  0.59           C  
ATOM   5297  O   LEU A 337      28.481  33.725 -10.034  1.00  0.59           O  
ATOM   5298  CB  LEU A 337      25.353  34.894  -9.927  1.00  0.59           C  
ATOM   5299  CG  LEU A 337      23.939  34.453  -9.681  1.00  0.59           C  
ATOM   5300  CD1 LEU A 337      22.932  35.353 -10.430  1.00  0.59           C  
ATOM   5301  CD2 LEU A 337      23.839  33.040 -10.138  1.00  0.59           C  
ATOM   5302  H   LEU A 337      25.508  35.383  -7.445  1.00  0.59           H  
ATOM   5303  HA  LEU A 337      26.224  33.114  -9.076  1.00  0.59           H  
ATOM   5304 1HB  LEU A 337      25.408  35.969  -9.768  1.00  0.59           H  
ATOM   5305 2HB  LEU A 337      25.603  34.687 -10.966  1.00  0.59           H  
ATOM   5306  HG  LEU A 337      23.732  34.508  -8.613  1.00  0.59           H  
ATOM   5307 1HD1 LEU A 337      21.922  35.010 -10.232  1.00  0.59           H  
ATOM   5308 2HD1 LEU A 337      23.028  36.383 -10.089  1.00  0.59           H  
ATOM   5309 3HD1 LEU A 337      23.130  35.308 -11.492  1.00  0.59           H  
ATOM   5310 1HD2 LEU A 337      22.861  32.666  -9.930  1.00  0.59           H  
ATOM   5311 2HD2 LEU A 337      24.044  33.001 -11.203  1.00  0.59           H  
ATOM   5312 3HD2 LEU A 337      24.562  32.445  -9.618  1.00  0.59           H  
ATOM   5313  N   THR A 338      28.250  35.701  -8.986  1.00  0.59           N  
ATOM   5314  CA  THR A 338      29.584  36.149  -9.308  1.00  0.59           C  
ATOM   5315  C   THR A 338      30.574  35.210  -8.666  1.00  0.59           C  
ATOM   5316  O   THR A 338      31.486  34.731  -9.334  1.00  0.59           O  
ATOM   5317  CB  THR A 338      29.830  37.573  -8.797  1.00  0.59           C  
ATOM   5318  OG1 THR A 338      28.871  38.451  -9.382  1.00  0.59           O  
ATOM   5319  CG2 THR A 338      31.224  38.028  -9.227  1.00  0.59           C  
ATOM   5320  H   THR A 338      27.632  36.322  -8.475  1.00  0.59           H  
ATOM   5321  HA  THR A 338      29.732  36.117 -10.381  1.00  0.59           H  
ATOM   5322  HB  THR A 338      29.741  37.602  -7.712  1.00  0.59           H  
ATOM   5323  HG1 THR A 338      27.964  38.128  -9.145  1.00  0.59           H  
ATOM   5324 1HG2 THR A 338      31.397  39.046  -8.877  1.00  0.59           H  
ATOM   5325 2HG2 THR A 338      31.978  37.364  -8.798  1.00  0.59           H  
ATOM   5326 3HG2 THR A 338      31.289  37.997 -10.307  1.00  0.59           H  
ATOM   5327  N   ALA A 339      30.379  34.906  -7.375  1.00  0.58           N  
ATOM   5328  CA  ALA A 339      31.275  33.997  -6.682  1.00  0.58           C  
ATOM   5329  C   ALA A 339      31.277  32.622  -7.336  1.00  0.58           C  
ATOM   5330  O   ALA A 339      32.334  32.004  -7.481  1.00  0.58           O  
ATOM   5331  CB  ALA A 339      30.863  33.874  -5.226  1.00  0.58           C  
ATOM   5332  H   ALA A 339      29.619  35.334  -6.844  1.00  0.58           H  
ATOM   5333  HA  ALA A 339      32.284  34.406  -6.738  1.00  0.58           H  
ATOM   5334 1HB  ALA A 339      31.548  33.216  -4.701  1.00  0.58           H  
ATOM   5335 2HB  ALA A 339      30.879  34.859  -4.764  1.00  0.58           H  
ATOM   5336 3HB  ALA A 339      29.855  33.468  -5.168  1.00  0.58           H  
ATOM   5337  N   ALA A 340      30.102  32.143  -7.771  1.00  0.58           N  
ATOM   5338  CA  ALA A 340      30.034  30.840  -8.415  1.00  0.58           C  
ATOM   5339  C   ALA A 340      30.860  30.858  -9.683  1.00  0.58           C  
ATOM   5340  O   ALA A 340      31.650  29.946  -9.927  1.00  0.58           O  
ATOM   5341  CB  ALA A 340      28.592  30.479  -8.716  1.00  0.58           C  
ATOM   5342  H   ALA A 340      29.245  32.673  -7.626  1.00  0.58           H  
ATOM   5343  HA  ALA A 340      30.457  30.095  -7.745  1.00  0.58           H  
ATOM   5344 1HB  ALA A 340      28.542  29.505  -9.193  1.00  0.58           H  
ATOM   5345 2HB  ALA A 340      28.016  30.458  -7.802  1.00  0.58           H  
ATOM   5346 3HB  ALA A 340      28.178  31.226  -9.377  1.00  0.58           H  
ATOM   5347  N   VAL A 341      30.751  31.940 -10.449  1.00  0.59           N  
ATOM   5348  CA  VAL A 341      31.511  32.066 -11.675  1.00  0.59           C  
ATOM   5349  C   VAL A 341      32.995  32.185 -11.384  1.00  0.59           C  
ATOM   5350  O   VAL A 341      33.808  31.581 -12.087  1.00  0.59           O  
ATOM   5351  CB  VAL A 341      30.999  33.218 -12.530  1.00  0.59           C  
ATOM   5352  CG1 VAL A 341      31.912  33.427 -13.680  1.00  0.59           C  
ATOM   5353  CG2 VAL A 341      29.616  32.866 -13.049  1.00  0.59           C  
ATOM   5354  H   VAL A 341      30.090  32.675 -10.194  1.00  0.59           H  
ATOM   5355  HA  VAL A 341      31.360  31.166 -12.257  1.00  0.59           H  
ATOM   5356  HB  VAL A 341      30.962  34.133 -11.931  1.00  0.59           H  
ATOM   5357 1HG1 VAL A 341      31.531  34.243 -14.284  1.00  0.59           H  
ATOM   5358 2HG1 VAL A 341      32.905  33.659 -13.322  1.00  0.59           H  
ATOM   5359 3HG1 VAL A 341      31.953  32.536 -14.257  1.00  0.59           H  
ATOM   5360 1HG2 VAL A 341      29.245  33.669 -13.654  1.00  0.59           H  
ATOM   5361 2HG2 VAL A 341      29.670  31.956 -13.645  1.00  0.59           H  
ATOM   5362 3HG2 VAL A 341      28.945  32.707 -12.215  1.00  0.59           H  
ATOM   5363  N   GLU A 342      33.383  32.963 -10.371  1.00  0.60           N  
ATOM   5364  CA  GLU A 342      34.800  33.043 -10.061  1.00  0.60           C  
ATOM   5365  C   GLU A 342      35.338  31.674  -9.672  1.00  0.60           C  
ATOM   5366  O   GLU A 342      36.418  31.294 -10.111  1.00  0.60           O  
ATOM   5367  CB  GLU A 342      35.132  34.020  -8.929  1.00  0.60           C  
ATOM   5368  CG  GLU A 342      35.002  35.496  -9.224  1.00  0.60           C  
ATOM   5369  CD  GLU A 342      35.512  36.358  -8.073  1.00  0.60           C  
ATOM   5370  OE1 GLU A 342      35.894  35.797  -7.062  1.00  0.60           O  
ATOM   5371  OE2 GLU A 342      35.532  37.559  -8.207  1.00  0.60           O  
ATOM   5372  H   GLU A 342      32.695  33.476  -9.819  1.00  0.60           H  
ATOM   5373  HA  GLU A 342      35.325  33.370 -10.964  1.00  0.60           H  
ATOM   5374 1HB  GLU A 342      34.464  33.808  -8.091  1.00  0.60           H  
ATOM   5375 2HB  GLU A 342      36.136  33.834  -8.583  1.00  0.60           H  
ATOM   5376 1HG  GLU A 342      35.570  35.719 -10.122  1.00  0.60           H  
ATOM   5377 2HG  GLU A 342      33.957  35.727  -9.405  1.00  0.60           H  
ATOM   5378  N   TRP A 343      34.556  30.895  -8.905  1.00  0.61           N  
ATOM   5379  CA  TRP A 343      35.002  29.562  -8.506  1.00  0.61           C  
ATOM   5380  C   TRP A 343      35.248  28.739  -9.754  1.00  0.61           C  
ATOM   5381  O   TRP A 343      36.312  28.137  -9.919  1.00  0.61           O  
ATOM   5382  CB  TRP A 343      33.962  28.848  -7.627  1.00  0.61           C  
ATOM   5383  CG  TRP A 343      34.398  27.475  -7.184  1.00  0.61           C  
ATOM   5384  CD1 TRP A 343      35.087  27.177  -6.050  1.00  0.61           C  
ATOM   5385  CD2 TRP A 343      34.233  26.213  -7.888  1.00  0.61           C  
ATOM   5386  NE1 TRP A 343      35.353  25.837  -6.003  1.00  0.61           N  
ATOM   5387  CE2 TRP A 343      34.846  25.239  -7.118  1.00  0.61           C  
ATOM   5388  CE3 TRP A 343      33.639  25.846  -9.099  1.00  0.61           C  
ATOM   5389  CZ2 TRP A 343      34.898  23.918  -7.521  1.00  0.61           C  
ATOM   5390  CZ3 TRP A 343      33.699  24.532  -9.506  1.00  0.61           C  
ATOM   5391  CH2 TRP A 343      34.322  23.595  -8.731  1.00  0.61           C  
ATOM   5392  H   TRP A 343      33.664  31.251  -8.563  1.00  0.61           H  
ATOM   5393  HA  TRP A 343      35.938  29.652  -7.955  1.00  0.61           H  
ATOM   5394 1HB  TRP A 343      33.801  29.439  -6.746  1.00  0.61           H  
ATOM   5395 2HB  TRP A 343      33.013  28.766  -8.150  1.00  0.61           H  
ATOM   5396  HD1 TRP A 343      35.397  27.896  -5.294  1.00  0.61           H  
ATOM   5397  HE1 TRP A 343      35.877  25.355  -5.257  1.00  0.61           H  
ATOM   5398  HE3 TRP A 343      33.154  26.584  -9.705  1.00  0.61           H  
ATOM   5399  HZ2 TRP A 343      35.393  23.152  -6.929  1.00  0.61           H  
ATOM   5400  HZ3 TRP A 343      33.245  24.264 -10.462  1.00  0.61           H  
ATOM   5401  HH2 TRP A 343      34.377  22.570  -9.072  1.00  0.61           H  
ATOM   5402  N   ILE A 344      34.294  28.792 -10.675  1.00  0.63           N  
ATOM   5403  CA  ILE A 344      34.402  28.047 -11.905  1.00  0.63           C  
ATOM   5404  C   ILE A 344      35.627  28.435 -12.689  1.00  0.63           C  
ATOM   5405  O   ILE A 344      36.375  27.571 -13.121  1.00  0.63           O  
ATOM   5406  CB  ILE A 344      33.161  28.286 -12.767  1.00  0.63           C  
ATOM   5407  CG1 ILE A 344      31.929  27.646 -12.122  1.00  0.63           C  
ATOM   5408  CG2 ILE A 344      33.388  27.801 -14.120  1.00  0.63           C  
ATOM   5409  CD1 ILE A 344      30.617  28.094 -12.715  1.00  0.63           C  
ATOM   5410  H   ILE A 344      33.449  29.335 -10.490  1.00  0.63           H  
ATOM   5411  HA  ILE A 344      34.474  26.987 -11.663  1.00  0.63           H  
ATOM   5412  HB  ILE A 344      32.969  29.351 -12.816  1.00  0.63           H  
ATOM   5413 1HG1 ILE A 344      32.003  26.564 -12.231  1.00  0.63           H  
ATOM   5414 2HG1 ILE A 344      31.923  27.882 -11.073  1.00  0.63           H  
ATOM   5415 1HG2 ILE A 344      32.499  28.012 -14.711  1.00  0.63           H  
ATOM   5416 2HG2 ILE A 344      34.245  28.296 -14.569  1.00  0.63           H  
ATOM   5417 3HG2 ILE A 344      33.568  26.735 -14.073  1.00  0.63           H  
ATOM   5418 1HD1 ILE A 344      29.837  27.600 -12.189  1.00  0.63           H  
ATOM   5419 2HD1 ILE A 344      30.499  29.154 -12.598  1.00  0.63           H  
ATOM   5420 3HD1 ILE A 344      30.584  27.840 -13.773  1.00  0.63           H  
ATOM   5421  N   LEU A 345      35.864  29.729 -12.854  1.00  0.66           N  
ATOM   5422  CA  LEU A 345      37.015  30.152 -13.630  1.00  0.66           C  
ATOM   5423  C   LEU A 345      38.340  29.766 -12.963  1.00  0.66           C  
ATOM   5424  O   LEU A 345      39.263  29.274 -13.620  1.00  0.66           O  
ATOM   5425  CB  LEU A 345      36.965  31.664 -13.796  1.00  0.66           C  
ATOM   5426  CG  LEU A 345      35.826  32.210 -14.656  1.00  0.66           C  
ATOM   5427  CD1 LEU A 345      35.842  33.713 -14.541  1.00  0.66           C  
ATOM   5428  CD2 LEU A 345      35.989  31.745 -16.086  1.00  0.66           C  
ATOM   5429  H   LEU A 345      35.221  30.418 -12.462  1.00  0.66           H  
ATOM   5430  HA  LEU A 345      36.961  29.679 -14.604  1.00  0.66           H  
ATOM   5431 1HB  LEU A 345      36.872  32.111 -12.804  1.00  0.66           H  
ATOM   5432 2HB  LEU A 345      37.904  31.994 -14.236  1.00  0.66           H  
ATOM   5433  HG  LEU A 345      34.874  31.855 -14.279  1.00  0.66           H  
ATOM   5434 1HD1 LEU A 345      35.046  34.124 -15.117  1.00  0.66           H  
ATOM   5435 2HD1 LEU A 345      35.715  33.991 -13.495  1.00  0.66           H  
ATOM   5436 3HD1 LEU A 345      36.789  34.097 -14.908  1.00  0.66           H  
ATOM   5437 1HD2 LEU A 345      35.183  32.142 -16.701  1.00  0.66           H  
ATOM   5438 2HD2 LEU A 345      36.943  32.097 -16.470  1.00  0.66           H  
ATOM   5439 3HD2 LEU A 345      35.965  30.657 -16.118  1.00  0.66           H  
ATOM   5440  N   LYS A 346      38.414  29.926 -11.640  1.00  0.70           N  
ATOM   5441  CA  LYS A 346      39.619  29.630 -10.867  1.00  0.70           C  
ATOM   5442  C   LYS A 346      39.993  28.161 -10.925  1.00  0.70           C  
ATOM   5443  O   LYS A 346      41.172  27.813 -10.862  1.00  0.70           O  
ATOM   5444  CB  LYS A 346      39.445  30.099  -9.421  1.00  0.70           C  
ATOM   5445  CG  LYS A 346      39.460  31.638  -9.274  1.00  0.70           C  
ATOM   5446  CD  LYS A 346      39.162  32.108  -7.848  1.00  0.70           C  
ATOM   5447  CE  LYS A 346      39.140  33.647  -7.778  1.00  0.70           C  
ATOM   5448  NZ  LYS A 346      38.741  34.156  -6.427  1.00  0.70           N  
ATOM   5449  H   LYS A 346      37.611  30.308 -11.141  1.00  0.70           H  
ATOM   5450  HA  LYS A 346      40.444  30.192 -11.302  1.00  0.70           H  
ATOM   5451 1HB  LYS A 346      38.487  29.734  -9.038  1.00  0.70           H  
ATOM   5452 2HB  LYS A 346      40.232  29.678  -8.800  1.00  0.70           H  
ATOM   5453 1HG  LYS A 346      40.448  32.003  -9.552  1.00  0.70           H  
ATOM   5454 2HG  LYS A 346      38.739  32.077  -9.954  1.00  0.70           H  
ATOM   5455 1HD  LYS A 346      38.184  31.726  -7.546  1.00  0.70           H  
ATOM   5456 2HD  LYS A 346      39.917  31.725  -7.164  1.00  0.70           H  
ATOM   5457 1HE  LYS A 346      40.130  34.027  -8.019  1.00  0.70           H  
ATOM   5458 2HE  LYS A 346      38.434  34.021  -8.518  1.00  0.70           H  
ATOM   5459 1HZ  LYS A 346      38.730  35.171  -6.438  1.00  0.70           H  
ATOM   5460 2HZ  LYS A 346      37.811  33.818  -6.201  1.00  0.70           H  
ATOM   5461 3HZ  LYS A 346      39.394  33.832  -5.732  1.00  0.70           H  
ATOM   5462  N   LYS A 347      38.997  27.295 -11.079  1.00  0.74           N  
ATOM   5463  CA  LYS A 347      39.229  25.864 -11.138  1.00  0.74           C  
ATOM   5464  C   LYS A 347      39.460  25.314 -12.539  1.00  0.74           C  
ATOM   5465  O   LYS A 347      39.568  24.098 -12.695  1.00  0.74           O  
ATOM   5466  CB  LYS A 347      38.090  25.105 -10.485  1.00  0.74           C  
ATOM   5467  CG  LYS A 347      37.920  25.394  -9.040  1.00  0.74           C  
ATOM   5468  CD  LYS A 347      39.115  24.994  -8.213  1.00  0.74           C  
ATOM   5469  CE  LYS A 347      38.805  25.211  -6.740  1.00  0.74           C  
ATOM   5470  NZ  LYS A 347      39.950  24.897  -5.850  1.00  0.74           N  
ATOM   5471  H   LYS A 347      38.035  27.640 -11.094  1.00  0.74           H  
ATOM   5472  HA  LYS A 347      40.133  25.654 -10.565  1.00  0.74           H  
ATOM   5473 1HB  LYS A 347      37.154  25.398 -10.965  1.00  0.74           H  
ATOM   5474 2HB  LYS A 347      38.220  24.034 -10.626  1.00  0.74           H  
ATOM   5475 1HG  LYS A 347      37.721  26.449  -8.880  1.00  0.74           H  
ATOM   5476 2HG  LYS A 347      37.090  24.847  -8.702  1.00  0.74           H  
ATOM   5477 1HD  LYS A 347      39.351  23.943  -8.383  1.00  0.74           H  
ATOM   5478 2HD  LYS A 347      39.980  25.599  -8.496  1.00  0.74           H  
ATOM   5479 1HE  LYS A 347      38.514  26.250  -6.587  1.00  0.74           H  
ATOM   5480 2HE  LYS A 347      37.968  24.571  -6.463  1.00  0.74           H  
ATOM   5481 1HZ  LYS A 347      39.632  25.070  -4.877  1.00  0.74           H  
ATOM   5482 2HZ  LYS A 347      40.214  23.934  -5.955  1.00  0.74           H  
ATOM   5483 3HZ  LYS A 347      40.732  25.490  -6.065  1.00  0.74           H  
ATOM   5484  N   LEU A 348      39.565  26.167 -13.567  1.00  0.77           N  
ATOM   5485  CA  LEU A 348      39.786  25.638 -14.916  1.00  0.77           C  
ATOM   5486  C   LEU A 348      41.247  25.230 -15.153  1.00  0.77           C  
ATOM   5487  O   LEU A 348      41.975  25.841 -15.948  1.00  0.77           O  
ATOM   5488  CB  LEU A 348      39.342  26.660 -15.985  1.00  0.77           C  
ATOM   5489  CG  LEU A 348      37.859  26.961 -16.048  1.00  0.77           C  
ATOM   5490  CD1 LEU A 348      37.574  28.104 -17.025  1.00  0.77           C  
ATOM   5491  CD2 LEU A 348      37.152  25.701 -16.487  1.00  0.77           C  
ATOM   5492  H   LEU A 348      39.481  27.178 -13.426  1.00  0.77           H  
ATOM   5493  HA  LEU A 348      39.165  24.759 -15.032  1.00  0.77           H  
ATOM   5494 1HB  LEU A 348      39.859  27.601 -15.796  1.00  0.77           H  
ATOM   5495 2HB  LEU A 348      39.639  26.293 -16.952  1.00  0.77           H  
ATOM   5496  HG  LEU A 348      37.520  27.249 -15.090  1.00  0.77           H  
ATOM   5497 1HD1 LEU A 348      36.503  28.299 -17.056  1.00  0.77           H  
ATOM   5498 2HD1 LEU A 348      38.096  29.002 -16.690  1.00  0.77           H  
ATOM   5499 3HD1 LEU A 348      37.919  27.850 -18.014  1.00  0.77           H  
ATOM   5500 1HD2 LEU A 348      36.088  25.879 -16.525  1.00  0.77           H  
ATOM   5501 2HD2 LEU A 348      37.505  25.401 -17.453  1.00  0.77           H  
ATOM   5502 3HD2 LEU A 348      37.369  24.916 -15.790  1.00  0.77           H  
ATOM   5503  N   ASP A 349      41.662  24.151 -14.491  1.00  0.79           N  
ATOM   5504  CA  ASP A 349      43.035  23.662 -14.586  1.00  0.79           C  
ATOM   5505  C   ASP A 349      43.224  23.076 -15.960  1.00  0.79           C  
ATOM   5506  O   ASP A 349      42.482  22.190 -16.373  1.00  0.79           O  
ATOM   5507  CB  ASP A 349      43.331  22.606 -13.519  1.00  0.79           C  
ATOM   5508  CG  ASP A 349      43.449  23.177 -12.100  1.00  0.79           C  
ATOM   5509  OD1 ASP A 349      44.235  24.075 -11.912  1.00  0.79           O  
ATOM   5510  OD2 ASP A 349      42.773  22.703 -11.219  1.00  0.79           O  
ATOM   5511  H   ASP A 349      40.976  23.696 -13.885  1.00  0.79           H  
ATOM   5512  HA  ASP A 349      43.723  24.497 -14.464  1.00  0.79           H  
ATOM   5513 1HB  ASP A 349      42.532  21.858 -13.526  1.00  0.79           H  
ATOM   5514 2HB  ASP A 349      44.260  22.091 -13.772  1.00  0.79           H  
ATOM   5515  N   ASP A 350      44.169  23.632 -16.705  1.00  0.79           N  
ATOM   5516  CA  ASP A 350      44.400  23.265 -18.101  1.00  0.79           C  
ATOM   5517  C   ASP A 350      43.113  23.441 -18.912  1.00  0.79           C  
ATOM   5518  O   ASP A 350      42.912  22.792 -19.941  1.00  0.79           O  
ATOM   5519  CB  ASP A 350      44.905  21.823 -18.223  1.00  0.79           C  
ATOM   5520  CG  ASP A 350      46.247  21.616 -17.523  1.00  0.79           C  
ATOM   5521  OD1 ASP A 350      46.900  22.595 -17.238  1.00  0.79           O  
ATOM   5522  OD2 ASP A 350      46.603  20.489 -17.276  1.00  0.79           O  
ATOM   5523  H   ASP A 350      44.740  24.356 -16.294  1.00  0.79           H  
ATOM   5524  HA  ASP A 350      45.156  23.932 -18.515  1.00  0.79           H  
ATOM   5525 1HB  ASP A 350      44.177  21.127 -17.809  1.00  0.79           H  
ATOM   5526 2HB  ASP A 350      45.024  21.572 -19.275  1.00  0.79           H  
ATOM   5527  N   GLY A 351      42.270  24.381 -18.478  1.00  0.80           N  
ATOM   5528  CA  GLY A 351      41.013  24.652 -19.132  1.00  0.80           C  
ATOM   5529  C   GLY A 351      39.849  23.761 -18.684  1.00  0.80           C  
ATOM   5530  O   GLY A 351      38.771  23.872 -19.247  1.00  0.80           O  
ATOM   5531  H   GLY A 351      42.476  24.901 -17.626  1.00  0.80           H  
ATOM   5532 1HA  GLY A 351      40.750  25.695 -18.969  1.00  0.80           H  
ATOM   5533 2HA  GLY A 351      41.147  24.540 -20.193  1.00  0.80           H  
ATOM   5534  N   TYR A 352      40.026  22.877 -17.702  1.00  0.84           N  
ATOM   5535  CA  TYR A 352      38.896  22.036 -17.313  1.00  0.84           C  
ATOM   5536  C   TYR A 352      38.583  22.103 -15.835  1.00  0.84           C  
ATOM   5537  O   TYR A 352      39.468  22.306 -15.010  1.00  0.84           O  
ATOM   5538  CB  TYR A 352      39.144  20.573 -17.658  1.00  0.84           C  
ATOM   5539  CG  TYR A 352      39.422  20.356 -19.066  1.00  0.84           C  
ATOM   5540  CD1 TYR A 352      40.713  20.107 -19.479  1.00  0.84           C  
ATOM   5541  CD2 TYR A 352      38.412  20.471 -19.970  1.00  0.84           C  
ATOM   5542  CE1 TYR A 352      40.963  19.932 -20.809  1.00  0.84           C  
ATOM   5543  CE2 TYR A 352      38.664  20.321 -21.281  1.00  0.84           C  
ATOM   5544  CZ  TYR A 352      39.924  20.040 -21.699  1.00  0.84           C  
ATOM   5545  OH  TYR A 352      40.148  19.883 -22.995  1.00  0.84           O  
ATOM   5546  H   TYR A 352      40.926  22.763 -17.243  1.00  0.84           H  
ATOM   5547  HA  TYR A 352      38.010  22.376 -17.841  1.00  0.84           H  
ATOM   5548 1HB  TYR A 352      39.990  20.204 -17.078  1.00  0.84           H  
ATOM   5549 2HB  TYR A 352      38.268  19.983 -17.382  1.00  0.84           H  
ATOM   5550  HD1 TYR A 352      41.524  20.041 -18.750  1.00  0.84           H  
ATOM   5551  HD2 TYR A 352      37.414  20.689 -19.636  1.00  0.84           H  
ATOM   5552  HE1 TYR A 352      41.975  19.721 -21.163  1.00  0.84           H  
ATOM   5553  HE2 TYR A 352      37.857  20.419 -21.996  1.00  0.84           H  
ATOM   5554  HH  TYR A 352      41.049  19.530 -23.144  1.00  0.84           H  
ATOM   5555  N   ILE A 353      37.331  21.859 -15.482  1.00  0.92           N  
ATOM   5556  CA  ILE A 353      37.008  21.762 -14.068  1.00  0.92           C  
ATOM   5557  C   ILE A 353      37.336  20.359 -13.621  1.00  0.92           C  
ATOM   5558  O   ILE A 353      36.829  19.390 -14.188  1.00  0.92           O  
ATOM   5559  CB  ILE A 353      35.518  22.028 -13.777  1.00  0.92           C  
ATOM   5560  CG1 ILE A 353      35.109  23.389 -14.242  1.00  0.92           C  
ATOM   5561  CG2 ILE A 353      35.274  21.917 -12.267  1.00  0.92           C  
ATOM   5562  CD1 ILE A 353      35.832  24.483 -13.532  1.00  0.92           C  
ATOM   5563  H   ILE A 353      36.626  21.707 -16.203  1.00  0.92           H  
ATOM   5564  HA  ILE A 353      37.620  22.467 -13.504  1.00  0.92           H  
ATOM   5565  HB  ILE A 353      34.906  21.299 -14.307  1.00  0.92           H  
ATOM   5566 1HG1 ILE A 353      35.313  23.465 -15.310  1.00  0.92           H  
ATOM   5567 2HG1 ILE A 353      34.042  23.525 -14.085  1.00  0.92           H  
ATOM   5568 1HG2 ILE A 353      34.226  22.103 -12.062  1.00  0.92           H  
ATOM   5569 2HG2 ILE A 353      35.542  20.920 -11.919  1.00  0.92           H  
ATOM   5570 3HG2 ILE A 353      35.881  22.657 -11.744  1.00  0.92           H  
ATOM   5571 1HD1 ILE A 353      35.506  25.434 -13.919  1.00  0.92           H  
ATOM   5572 2HD1 ILE A 353      35.608  24.431 -12.471  1.00  0.92           H  
ATOM   5573 3HD1 ILE A 353      36.899  24.381 -13.675  1.00  0.92           H  
ATOM   5574  N   THR A 354      38.184  20.240 -12.612  1.00  1.09           N  
ATOM   5575  CA  THR A 354      38.567  18.919 -12.159  1.00  1.09           C  
ATOM   5576  C   THR A 354      38.239  18.749 -10.693  1.00  1.09           C  
ATOM   5577  O   THR A 354      38.157  19.732  -9.952  1.00  1.09           O  
ATOM   5578  CB  THR A 354      40.067  18.675 -12.387  1.00  1.09           C  
ATOM   5579  OG1 THR A 354      40.850  19.580 -11.586  1.00  1.09           O  
ATOM   5580  CG2 THR A 354      40.417  18.891 -13.841  1.00  1.09           C  
ATOM   5581  H   THR A 354      38.580  21.070 -12.187  1.00  1.09           H  
ATOM   5582  HA  THR A 354      38.007  18.175 -12.719  1.00  1.09           H  
ATOM   5583  HB  THR A 354      40.302  17.653 -12.115  1.00  1.09           H  
ATOM   5584  HG1 THR A 354      40.663  20.495 -11.842  1.00  1.09           H  
ATOM   5585 1HG2 THR A 354      41.478  18.699 -13.993  1.00  1.09           H  
ATOM   5586 2HG2 THR A 354      39.841  18.217 -14.436  1.00  1.09           H  
ATOM   5587 3HG2 THR A 354      40.194  19.917 -14.131  1.00  1.09           H  
ATOM   5588  N   TYR A 355      38.100  17.503 -10.263  1.00  1.39           N  
ATOM   5589  CA  TYR A 355      37.821  17.237  -8.860  1.00  1.39           C  
ATOM   5590  C   TYR A 355      38.496  15.999  -8.289  1.00  1.39           C  
ATOM   5591  O   TYR A 355      38.585  14.945  -8.930  1.00  1.39           O  
ATOM   5592  CB  TYR A 355      36.298  17.206  -8.667  1.00  1.39           C  
ATOM   5593  CG  TYR A 355      35.782  16.777  -7.284  1.00  1.39           C  
ATOM   5594  CD1 TYR A 355      36.018  17.542  -6.143  1.00  1.39           C  
ATOM   5595  CD2 TYR A 355      35.027  15.621  -7.188  1.00  1.39           C  
ATOM   5596  CE1 TYR A 355      35.531  17.115  -4.908  1.00  1.39           C  
ATOM   5597  CE2 TYR A 355      34.529  15.209  -5.977  1.00  1.39           C  
ATOM   5598  CZ  TYR A 355      34.785  15.940  -4.824  1.00  1.39           C  
ATOM   5599  OH  TYR A 355      34.324  15.475  -3.573  1.00  1.39           O  
ATOM   5600  H   TYR A 355      38.123  16.748 -10.949  1.00  1.39           H  
ATOM   5601  HA  TYR A 355      38.201  18.082  -8.285  1.00  1.39           H  
ATOM   5602 1HB  TYR A 355      35.920  18.196  -8.870  1.00  1.39           H  
ATOM   5603 2HB  TYR A 355      35.860  16.541  -9.410  1.00  1.39           H  
ATOM   5604  HD1 TYR A 355      36.599  18.460  -6.209  1.00  1.39           H  
ATOM   5605  HD2 TYR A 355      34.828  15.028  -8.079  1.00  1.39           H  
ATOM   5606  HE1 TYR A 355      35.732  17.695  -4.007  1.00  1.39           H  
ATOM   5607  HE2 TYR A 355      33.946  14.292  -5.920  1.00  1.39           H  
ATOM   5608  HH  TYR A 355      34.471  16.186  -2.885  1.00  1.39           H  
ATOM   5609  N   VAL A 356      39.013  16.160  -7.073  1.00  1.83           N  
ATOM   5610  CA  VAL A 356      39.600  15.068  -6.324  1.00  1.83           C  
ATOM   5611  C   VAL A 356      38.605  14.687  -5.235  1.00  1.83           C  
ATOM   5612  O   VAL A 356      38.367  15.488  -4.337  1.00  1.83           O  
ATOM   5613  CB  VAL A 356      40.928  15.473  -5.692  1.00  1.83           C  
ATOM   5614  CG1 VAL A 356      41.489  14.314  -4.892  1.00  1.83           C  
ATOM   5615  CG2 VAL A 356      41.882  15.849  -6.771  1.00  1.83           C  
ATOM   5616  H   VAL A 356      38.946  17.068  -6.633  1.00  1.83           H  
ATOM   5617  HA  VAL A 356      39.799  14.267  -7.014  1.00  1.83           H  
ATOM   5618  HB  VAL A 356      40.770  16.311  -5.015  1.00  1.83           H  
ATOM   5619 1HG1 VAL A 356      42.434  14.608  -4.439  1.00  1.83           H  
ATOM   5620 2HG1 VAL A 356      40.778  14.038  -4.108  1.00  1.83           H  
ATOM   5621 3HG1 VAL A 356      41.655  13.462  -5.547  1.00  1.83           H  
ATOM   5622 1HG2 VAL A 356      42.836  16.138  -6.333  1.00  1.83           H  
ATOM   5623 2HG2 VAL A 356      42.027  14.993  -7.419  1.00  1.83           H  
ATOM   5624 3HG2 VAL A 356      41.480  16.684  -7.347  1.00  1.83           H  
ATOM   5625  N   PRO A 357      38.022  13.492  -5.282  1.00  2.37           N  
ATOM   5626  CA  PRO A 357      36.920  13.070  -4.461  1.00  2.37           C  
ATOM   5627  C   PRO A 357      37.134  12.903  -2.994  1.00  2.37           C  
ATOM   5628  O   PRO A 357      38.131  12.338  -2.525  1.00  2.37           O  
ATOM   5629  CB  PRO A 357      36.555  11.737  -5.086  1.00  2.37           C  
ATOM   5630  CG  PRO A 357      37.814  11.265  -5.731  1.00  2.37           C  
ATOM   5631  CD  PRO A 357      38.503  12.488  -6.189  1.00  2.37           C  
ATOM   5632  HA  PRO A 357      36.106  13.751  -4.603  1.00  2.37           H  
ATOM   5633 1HB  PRO A 357      36.180  11.060  -4.307  1.00  2.37           H  
ATOM   5634 2HB  PRO A 357      35.735  11.879  -5.808  1.00  2.37           H  
ATOM   5635 1HG  PRO A 357      38.414  10.678  -5.028  1.00  2.37           H  
ATOM   5636 2HG  PRO A 357      37.571  10.622  -6.585  1.00  2.37           H  
ATOM   5637 1HD  PRO A 357      39.568  12.335  -6.055  1.00  2.37           H  
ATOM   5638 2HD  PRO A 357      38.209  12.727  -7.231  1.00  2.37           H  
ATOM   5639  N   GLY A 358      36.066  13.215  -2.280  1.00  2.91           N  
ATOM   5640  CA  GLY A 358      35.959  13.000  -0.852  1.00  2.91           C  
ATOM   5641  C   GLY A 358      35.745  11.528  -0.508  1.00  2.91           C  
ATOM   5642  O   GLY A 358      34.638  11.141  -0.136  1.00  2.91           O  
ATOM   5643  H   GLY A 358      35.318  13.738  -2.747  1.00  2.91           H  
ATOM   5644 1HA  GLY A 358      36.860  13.369  -0.362  1.00  2.91           H  
ATOM   5645 2HA  GLY A 358      35.130  13.589  -0.463  1.00  2.91           H  
ATOM   5646  N   ILE A 359      36.813  10.730  -0.680  1.00  3.27           N  
ATOM   5647  CA  ILE A 359      36.911   9.285  -0.374  1.00  3.27           C  
ATOM   5648  C   ILE A 359      36.502   8.302  -1.480  1.00  3.27           C  
ATOM   5649  O   ILE A 359      37.146   7.268  -1.649  1.00  3.27           O  
ATOM   5650  CB  ILE A 359      36.141   8.888   0.915  1.00  3.27           C  
ATOM   5651  CG1 ILE A 359      36.775   9.577   2.155  1.00  3.27           C  
ATOM   5652  CG2 ILE A 359      36.171   7.379   1.062  1.00  3.27           C  
ATOM   5653  CD1 ILE A 359      35.937   9.456   3.405  1.00  3.27           C  
ATOM   5654  H   ILE A 359      37.635  11.193  -1.069  1.00  3.27           H  
ATOM   5655  HA  ILE A 359      37.962   9.087  -0.164  1.00  3.27           H  
ATOM   5656  HB  ILE A 359      35.105   9.155   0.865  1.00  3.27           H  
ATOM   5657 1HG1 ILE A 359      37.748   9.129   2.346  1.00  3.27           H  
ATOM   5658 2HG1 ILE A 359      36.918  10.635   1.945  1.00  3.27           H  
ATOM   5659 1HG2 ILE A 359      35.628   7.091   1.959  1.00  3.27           H  
ATOM   5660 2HG2 ILE A 359      35.697   6.929   0.194  1.00  3.27           H  
ATOM   5661 3HG2 ILE A 359      37.204   7.044   1.134  1.00  3.27           H  
ATOM   5662 1HD1 ILE A 359      36.441   9.959   4.231  1.00  3.27           H  
ATOM   5663 2HD1 ILE A 359      34.964   9.921   3.238  1.00  3.27           H  
ATOM   5664 3HD1 ILE A 359      35.800   8.405   3.650  1.00  3.27           H  
ATOM   5665  N   LEU A 360      35.433   8.581  -2.212  1.00  3.35           N  
ATOM   5666  CA  LEU A 360      34.920   7.597  -3.171  1.00  3.35           C  
ATOM   5667  C   LEU A 360      35.855   7.199  -4.332  1.00  3.35           C  
ATOM   5668  O   LEU A 360      35.716   6.105  -4.872  1.00  3.35           O  
ATOM   5669  CB  LEU A 360      33.598   8.085  -3.764  1.00  3.35           C  
ATOM   5670  CG  LEU A 360      32.431   8.165  -2.783  1.00  3.35           C  
ATOM   5671  CD1 LEU A 360      31.239   8.760  -3.498  1.00  3.35           C  
ATOM   5672  CD2 LEU A 360      32.128   6.796  -2.247  1.00  3.35           C  
ATOM   5673  H   LEU A 360      34.947   9.456  -2.055  1.00  3.35           H  
ATOM   5674  HA  LEU A 360      34.704   6.690  -2.609  1.00  3.35           H  
ATOM   5675 1HB  LEU A 360      33.743   9.072  -4.204  1.00  3.35           H  
ATOM   5676 2HB  LEU A 360      33.305   7.394  -4.551  1.00  3.35           H  
ATOM   5677  HG  LEU A 360      32.694   8.826  -1.951  1.00  3.35           H  
ATOM   5678 1HD1 LEU A 360      30.393   8.839  -2.814  1.00  3.35           H  
ATOM   5679 2HD1 LEU A 360      31.518   9.742  -3.848  1.00  3.35           H  
ATOM   5680 3HD1 LEU A 360      30.964   8.131  -4.342  1.00  3.35           H  
ATOM   5681 1HD2 LEU A 360      31.294   6.855  -1.547  1.00  3.35           H  
ATOM   5682 2HD2 LEU A 360      31.867   6.159  -3.065  1.00  3.35           H  
ATOM   5683 3HD2 LEU A 360      33.007   6.402  -1.735  1.00  3.35           H  
ATOM   5684  N   GLY A 361      36.722   8.098  -4.816  1.00  3.18           N  
ATOM   5685  CA  GLY A 361      37.592   7.766  -5.968  1.00  3.18           C  
ATOM   5686  C   GLY A 361      36.862   7.897  -7.317  1.00  3.18           C  
ATOM   5687  O   GLY A 361      37.393   7.555  -8.367  1.00  3.18           O  
ATOM   5688  H   GLY A 361      36.814   8.992  -4.358  1.00  3.18           H  
ATOM   5689 1HA  GLY A 361      38.469   8.409  -5.963  1.00  3.18           H  
ATOM   5690 2HA  GLY A 361      37.957   6.749  -5.857  1.00  3.18           H  
ATOM   5691  N   ASN A 362      35.659   8.435  -7.247  1.00  2.86           N  
ATOM   5692  CA  ASN A 362      34.690   8.614  -8.320  1.00  2.86           C  
ATOM   5693  C   ASN A 362      34.492  10.159  -8.431  1.00  2.86           C  
ATOM   5694  O   ASN A 362      35.476  10.845  -8.176  1.00  2.86           O  
ATOM   5695  CB  ASN A 362      33.532   7.693  -7.935  1.00  2.86           C  
ATOM   5696  CG  ASN A 362      33.878   6.253  -8.184  1.00  2.86           C  
ATOM   5697  OD1 ASN A 362      33.671   5.727  -9.289  1.00  2.86           O  
ATOM   5698  ND2 ASN A 362      34.423   5.598  -7.204  1.00  2.86           N  
ATOM   5699  H   ASN A 362      35.361   8.706  -6.326  1.00  2.86           H  
ATOM   5700  HA  ASN A 362      35.121   8.266  -9.262  1.00  2.86           H  
ATOM   5701 1HB  ASN A 362      33.298   7.818  -6.880  1.00  2.86           H  
ATOM   5702 2HB  ASN A 362      32.662   7.830  -8.469  1.00  2.86           H  
ATOM   5703 1HD2 ASN A 362      34.667   4.642  -7.305  1.00  2.86           H  
ATOM   5704 2HD2 ASN A 362      34.621   6.028  -6.316  1.00  2.86           H  
ATOM   5705  N   LYS A 363      33.354  10.767  -8.845  1.00  2.54           N  
ATOM   5706  CA  LYS A 363      32.024  10.254  -9.166  1.00  2.54           C  
ATOM   5707  C   LYS A 363      31.274  11.213 -10.058  1.00  2.54           C  
ATOM   5708  O   LYS A 363      31.640  12.380 -10.186  1.00  2.54           O  
ATOM   5709  CB  LYS A 363      31.143  10.170  -7.910  1.00  2.54           C  
ATOM   5710  CG  LYS A 363      30.886  11.578  -7.310  1.00  2.54           C  
ATOM   5711  CD  LYS A 363      29.975  11.565  -6.092  1.00  2.54           C  
ATOM   5712  CE  LYS A 363      29.742  12.991  -5.556  1.00  2.54           C  
ATOM   5713  NZ  LYS A 363      28.825  13.010  -4.375  1.00  2.54           N  
ATOM   5714  H   LYS A 363      33.430  11.771  -8.934  1.00  2.54           H  
ATOM   5715  HA  LYS A 363      32.091   9.327  -9.723  1.00  2.54           H  
ATOM   5716 1HB  LYS A 363      30.187   9.712  -8.149  1.00  2.54           H  
ATOM   5717 2HB  LYS A 363      31.615   9.575  -7.136  1.00  2.54           H  
ATOM   5718 1HG  LYS A 363      31.843  12.025  -7.027  1.00  2.54           H  
ATOM   5719 2HG  LYS A 363      30.430  12.210  -8.070  1.00  2.54           H  
ATOM   5720 1HD  LYS A 363      29.011  11.147  -6.371  1.00  2.54           H  
ATOM   5721 2HD  LYS A 363      30.399  10.959  -5.320  1.00  2.54           H  
ATOM   5722 1HE  LYS A 363      30.700  13.427  -5.268  1.00  2.54           H  
ATOM   5723 2HE  LYS A 363      29.304  13.600  -6.350  1.00  2.54           H  
ATOM   5724 1HZ  LYS A 363      28.696  13.955  -4.064  1.00  2.54           H  
ATOM   5725 2HZ  LYS A 363      27.904  12.613  -4.638  1.00  2.54           H  
ATOM   5726 3HZ  LYS A 363      29.207  12.470  -3.622  1.00  2.54           H  
ATOM   5727  N   GLY A 364      30.176  10.732 -10.618  1.00  2.27           N  
ATOM   5728  CA  GLY A 364      29.252  11.609 -11.301  1.00  2.27           C  
ATOM   5729  C   GLY A 364      27.842  11.071 -11.122  1.00  2.27           C  
ATOM   5730  O   GLY A 364      27.556   9.924 -11.431  1.00  2.27           O  
ATOM   5731  H   GLY A 364      29.958   9.754 -10.535  1.00  2.27           H  
ATOM   5732 1HA  GLY A 364      29.325  12.619 -10.906  1.00  2.27           H  
ATOM   5733 2HA  GLY A 364      29.497  11.646 -12.359  1.00  2.27           H  
ATOM   5734  N   TRP A 365      26.984  11.911 -10.546  1.00  2.08           N  
ATOM   5735  CA  TRP A 365      25.547  11.692 -10.303  1.00  2.08           C  
ATOM   5736  C   TRP A 365      25.108  10.379  -9.608  1.00  2.08           C  
ATOM   5737  O   TRP A 365      23.911  10.094  -9.548  1.00  2.08           O  
ATOM   5738  CB  TRP A 365      24.810  11.824 -11.628  1.00  2.08           C  
ATOM   5739  CG  TRP A 365      25.115  13.123 -12.310  1.00  2.08           C  
ATOM   5740  CD1 TRP A 365      26.084  14.012 -11.945  1.00  2.08           C  
ATOM   5741  CD2 TRP A 365      24.485  13.697 -13.472  1.00  2.08           C  
ATOM   5742  NE1 TRP A 365      26.099  15.064 -12.793  1.00  2.08           N  
ATOM   5743  CE2 TRP A 365      25.137  14.891 -13.733  1.00  2.08           C  
ATOM   5744  CE3 TRP A 365      23.441  13.303 -14.312  1.00  2.08           C  
ATOM   5745  CZ2 TRP A 365      24.793  15.681 -14.788  1.00  2.08           C  
ATOM   5746  CZ3 TRP A 365      23.105  14.130 -15.368  1.00  2.08           C  
ATOM   5747  CH2 TRP A 365      23.770  15.279 -15.598  1.00  2.08           C  
ATOM   5748  H   TRP A 365      27.350  12.821 -10.298  1.00  2.08           H  
ATOM   5749  HA  TRP A 365      25.216  12.502  -9.666  1.00  2.08           H  
ATOM   5750 1HB  TRP A 365      25.080  10.997 -12.292  1.00  2.08           H  
ATOM   5751 2HB  TRP A 365      23.741  11.774 -11.441  1.00  2.08           H  
ATOM   5752  HD1 TRP A 365      26.755  13.905 -11.099  1.00  2.08           H  
ATOM   5753  HE1 TRP A 365      26.723  15.854 -12.744  1.00  2.08           H  
ATOM   5754  HE3 TRP A 365      22.903  12.389 -14.154  1.00  2.08           H  
ATOM   5755  HZ2 TRP A 365      25.309  16.588 -14.992  1.00  2.08           H  
ATOM   5756  HZ3 TRP A 365      22.302  13.831 -16.019  1.00  2.08           H  
ATOM   5757  HH2 TRP A 365      23.486  15.901 -16.442  1.00  2.08           H  
ATOM   5758  N   LYS A 366      26.044   9.628  -9.031  1.00  1.95           N  
ATOM   5759  CA  LYS A 366      25.705   8.355  -8.392  1.00  1.95           C  
ATOM   5760  C   LYS A 366      25.767   8.377  -6.858  1.00  1.95           C  
ATOM   5761  O   LYS A 366      25.059   7.615  -6.199  1.00  1.95           O  
ATOM   5762  CB  LYS A 366      26.587   7.224  -8.909  1.00  1.95           C  
ATOM   5763  CG  LYS A 366      26.148   5.839  -8.384  1.00  1.95           C  
ATOM   5764  CD  LYS A 366      26.964   4.686  -8.999  1.00  1.95           C  
ATOM   5765  CE  LYS A 366      26.642   3.300  -8.402  1.00  1.95           C  
ATOM   5766  NZ  LYS A 366      25.163   3.000  -8.350  1.00  1.95           N  
ATOM   5767  H   LYS A 366      27.005   9.912  -9.114  1.00  1.95           H  
ATOM   5768  HA  LYS A 366      24.689   8.109  -8.675  1.00  1.95           H  
ATOM   5769 1HB  LYS A 366      26.563   7.210  -9.998  1.00  1.95           H  
ATOM   5770 2HB  LYS A 366      27.618   7.391  -8.603  1.00  1.95           H  
ATOM   5771 1HG  LYS A 366      26.205   5.839  -7.316  1.00  1.95           H  
ATOM   5772 2HG  LYS A 366      25.107   5.685  -8.667  1.00  1.95           H  
ATOM   5773 1HD  LYS A 366      26.832   4.650 -10.064  1.00  1.95           H  
ATOM   5774 2HD  LYS A 366      28.014   4.872  -8.790  1.00  1.95           H  
ATOM   5775 1HE  LYS A 366      27.124   2.550  -9.029  1.00  1.95           H  
ATOM   5776 2HE  LYS A 366      27.056   3.227  -7.405  1.00  1.95           H  
ATOM   5777 1HZ  LYS A 366      25.029   2.079  -7.964  1.00  1.95           H  
ATOM   5778 2HZ  LYS A 366      24.730   3.676  -7.750  1.00  1.95           H  
ATOM   5779 3HZ  LYS A 366      24.703   3.040  -9.288  1.00  1.95           H  
ATOM   5780  N   ASP A 367      26.662   9.193  -6.297  1.00  1.84           N  
ATOM   5781  CA  ASP A 367      26.948   9.232  -4.846  1.00  1.84           C  
ATOM   5782  C   ASP A 367      27.374   7.885  -4.277  1.00  1.84           C  
ATOM   5783  O   ASP A 367      26.997   7.508  -3.167  1.00  1.84           O  
ATOM   5784  CB  ASP A 367      25.760   9.759  -4.043  1.00  1.84           C  
ATOM   5785  CG  ASP A 367      25.447  11.203  -4.342  1.00  1.84           C  
ATOM   5786  OD1 ASP A 367      26.282  11.851  -4.969  1.00  1.84           O  
ATOM   5787  OD2 ASP A 367      24.407  11.680  -3.926  1.00  1.84           O  
ATOM   5788  H   ASP A 367      27.176   9.806  -6.906  1.00  1.84           H  
ATOM   5789  HA  ASP A 367      27.779   9.915  -4.689  1.00  1.84           H  
ATOM   5790 1HB  ASP A 367      24.873   9.158  -4.242  1.00  1.84           H  
ATOM   5791 2HB  ASP A 367      25.974   9.665  -2.977  1.00  1.84           H  
ATOM   5792  N   SER A 368      28.192   7.188  -5.038  1.00  1.73           N  
ATOM   5793  CA  SER A 368      28.711   5.889  -4.669  1.00  1.73           C  
ATOM   5794  C   SER A 368      29.937   5.524  -5.451  1.00  1.73           C  
ATOM   5795  O   SER A 368      30.216   6.072  -6.535  1.00  1.73           O  
ATOM   5796  CB  SER A 368      27.701   4.792  -4.861  1.00  1.73           C  
ATOM   5797  OG  SER A 368      28.291   3.534  -4.623  1.00  1.73           O  
ATOM   5798  H   SER A 368      28.448   7.574  -5.932  1.00  1.73           H  
ATOM   5799  HA  SER A 368      28.987   5.928  -3.615  1.00  1.73           H  
ATOM   5800 1HB  SER A 368      26.851   4.940  -4.193  1.00  1.73           H  
ATOM   5801 2HB  SER A 368      27.348   4.826  -5.843  1.00  1.73           H  
ATOM   5802  HG  SER A 368      28.896   3.370  -5.409  1.00  1.73           H  
ATOM   5803  N   ARG A 369      30.679   4.594  -4.888  1.00  1.60           N  
ATOM   5804  CA  ARG A 369      31.789   4.059  -5.617  1.00  1.60           C  
ATOM   5805  C   ARG A 369      31.161   3.469  -6.855  1.00  1.60           C  
ATOM   5806  O   ARG A 369      29.955   3.177  -6.839  1.00  1.60           O  
ATOM   5807  CB  ARG A 369      32.590   3.032  -4.829  1.00  1.60           C  
ATOM   5808  CG  ARG A 369      33.347   3.620  -3.635  1.00  1.60           C  
ATOM   5809  CD  ARG A 369      34.217   2.633  -2.955  1.00  1.60           C  
ATOM   5810  NE  ARG A 369      34.873   3.201  -1.770  1.00  1.60           N  
ATOM   5811  CZ  ARG A 369      36.050   3.874  -1.770  1.00  1.60           C  
ATOM   5812  NH1 ARG A 369      36.706   4.079  -2.888  1.00  1.60           N  
ATOM   5813  NH2 ARG A 369      36.544   4.324  -0.631  1.00  1.60           N  
ATOM   5814  H   ARG A 369      30.423   4.219  -3.977  1.00  1.60           H  
ATOM   5815  HA  ARG A 369      32.442   4.870  -5.886  1.00  1.60           H  
ATOM   5816 1HB  ARG A 369      31.925   2.249  -4.462  1.00  1.60           H  
ATOM   5817 2HB  ARG A 369      33.319   2.562  -5.486  1.00  1.60           H  
ATOM   5818 1HG  ARG A 369      33.960   4.457  -3.967  1.00  1.60           H  
ATOM   5819 2HG  ARG A 369      32.628   3.965  -2.901  1.00  1.60           H  
ATOM   5820 1HD  ARG A 369      33.622   1.778  -2.638  1.00  1.60           H  
ATOM   5821 2HD  ARG A 369      34.992   2.299  -3.646  1.00  1.60           H  
ATOM   5822  HE  ARG A 369      34.413   3.073  -0.881  1.00  1.60           H  
ATOM   5823 1HH1 ARG A 369      36.332   3.748  -3.765  1.00  1.60           H  
ATOM   5824 2HH1 ARG A 369      37.581   4.589  -2.874  1.00  1.60           H  
ATOM   5825 1HH2 ARG A 369      36.044   4.170   0.233  1.00  1.60           H  
ATOM   5826 2HH2 ARG A 369      37.431   4.817  -0.622  1.00  1.60           H  
ATOM   5827  N   ASP A 370      31.956   3.359  -7.917  1.00  1.46           N  
ATOM   5828  CA  ASP A 370      31.565   2.938  -9.263  1.00  1.46           C  
ATOM   5829  C   ASP A 370      30.790   4.011 -10.051  1.00  1.46           C  
ATOM   5830  O   ASP A 370      30.318   3.737 -11.155  1.00  1.46           O  
ATOM   5831  CB  ASP A 370      30.711   1.654  -9.226  1.00  1.46           C  
ATOM   5832  CG  ASP A 370      31.462   0.425  -8.700  1.00  1.46           C  
ATOM   5833  OD1 ASP A 370      32.588   0.237  -9.084  1.00  1.46           O  
ATOM   5834  OD2 ASP A 370      30.886  -0.324  -7.946  1.00  1.46           O  
ATOM   5835  H   ASP A 370      32.926   3.621  -7.797  1.00  1.46           H  
ATOM   5836  HA  ASP A 370      32.479   2.720  -9.814  1.00  1.46           H  
ATOM   5837 1HB  ASP A 370      29.814   1.790  -8.653  1.00  1.46           H  
ATOM   5838 2HB  ASP A 370      30.368   1.443 -10.226  1.00  1.46           H  
ATOM   5839  N   GLY A 371      30.734   5.255  -9.546  1.00  1.32           N  
ATOM   5840  CA  GLY A 371      30.149   6.358 -10.322  1.00  1.32           C  
ATOM   5841  C   GLY A 371      30.881   6.587 -11.663  1.00  1.32           C  
ATOM   5842  O   GLY A 371      30.255   6.894 -12.684  1.00  1.32           O  
ATOM   5843  H   GLY A 371      31.054   5.439  -8.595  1.00  1.32           H  
ATOM   5844 1HA  GLY A 371      29.100   6.151 -10.513  1.00  1.32           H  
ATOM   5845 2HA  GLY A 371      30.184   7.268  -9.725  1.00  1.32           H  
ATOM   5846  N   ILE A 372      32.212   6.467 -11.668  1.00  1.20           N  
ATOM   5847  CA  ILE A 372      32.967   6.610 -12.915  1.00  1.20           C  
ATOM   5848  C   ILE A 372      33.875   5.401 -13.108  1.00  1.20           C  
ATOM   5849  O   ILE A 372      34.756   5.133 -12.296  1.00  1.20           O  
ATOM   5850  CB  ILE A 372      33.779   7.925 -12.964  1.00  1.20           C  
ATOM   5851  CG1 ILE A 372      32.822   9.134 -12.834  1.00  1.20           C  
ATOM   5852  CG2 ILE A 372      34.577   8.025 -14.265  1.00  1.20           C  
ATOM   5853  CD1 ILE A 372      33.502  10.450 -12.718  1.00  1.20           C  
ATOM   5854  H   ILE A 372      32.700   6.237 -10.807  1.00  1.20           H  
ATOM   5855  HA  ILE A 372      32.266   6.627 -13.748  1.00  1.20           H  
ATOM   5856  HB  ILE A 372      34.468   7.946 -12.114  1.00  1.20           H  
ATOM   5857 1HG1 ILE A 372      32.166   9.161 -13.704  1.00  1.20           H  
ATOM   5858 2HG1 ILE A 372      32.221   8.999 -11.964  1.00  1.20           H  
ATOM   5859 1HG2 ILE A 372      35.154   8.950 -14.275  1.00  1.20           H  
ATOM   5860 2HG2 ILE A 372      35.243   7.176 -14.342  1.00  1.20           H  
ATOM   5861 3HG2 ILE A 372      33.901   8.018 -15.102  1.00  1.20           H  
ATOM   5862 1HD1 ILE A 372      32.760  11.240 -12.624  1.00  1.20           H  
ATOM   5863 2HD1 ILE A 372      34.149  10.456 -11.838  1.00  1.20           H  
ATOM   5864 3HD1 ILE A 372      34.090  10.616 -13.613  1.00  1.20           H  
ATOM   5865  N   ILE A 373      33.641   4.666 -14.181  1.00  1.11           N  
ATOM   5866  CA  ILE A 373      34.405   3.462 -14.487  1.00  1.11           C  
ATOM   5867  C   ILE A 373      34.931   3.486 -15.921  1.00  1.11           C  
ATOM   5868  O   ILE A 373      34.207   3.889 -16.826  1.00  1.11           O  
ATOM   5869  CB  ILE A 373      33.582   2.189 -14.226  1.00  1.11           C  
ATOM   5870  CG1 ILE A 373      33.177   2.077 -12.790  1.00  1.11           C  
ATOM   5871  CG2 ILE A 373      34.369   1.002 -14.540  1.00  1.11           C  
ATOM   5872  CD1 ILE A 373      32.243   0.940 -12.569  1.00  1.11           C  
ATOM   5873  H   ILE A 373      32.897   4.945 -14.803  1.00  1.11           H  
ATOM   5874  HA  ILE A 373      35.269   3.425 -13.826  1.00  1.11           H  
ATOM   5875  HB  ILE A 373      32.681   2.201 -14.833  1.00  1.11           H  
ATOM   5876 1HG1 ILE A 373      34.073   1.918 -12.184  1.00  1.11           H  
ATOM   5877 2HG1 ILE A 373      32.686   2.985 -12.454  1.00  1.11           H  
ATOM   5878 1HG2 ILE A 373      33.786   0.113 -14.341  1.00  1.11           H  
ATOM   5879 2HG2 ILE A 373      34.648   1.017 -15.563  1.00  1.11           H  
ATOM   5880 3HG2 ILE A 373      35.251   1.002 -13.915  1.00  1.11           H  
ATOM   5881 1HD1 ILE A 373      32.013   0.876 -11.539  1.00  1.11           H  
ATOM   5882 2HD1 ILE A 373      31.336   1.104 -13.140  1.00  1.11           H  
ATOM   5883 3HD1 ILE A 373      32.714   0.012 -12.877  1.00  1.11           H  
ATOM   5884  N   ASP A 374      36.203   3.112 -16.096  1.00  1.05           N  
ATOM   5885  CA  ASP A 374      36.898   3.019 -17.384  1.00  1.05           C  
ATOM   5886  C   ASP A 374      36.504   1.734 -18.125  1.00  1.05           C  
ATOM   5887  O   ASP A 374      35.849   0.854 -17.568  1.00  1.05           O  
ATOM   5888  CB  ASP A 374      38.421   3.088 -17.157  1.00  1.05           C  
ATOM   5889  CG  ASP A 374      39.283   3.473 -18.405  1.00  1.05           C  
ATOM   5890  OD1 ASP A 374      38.746   3.575 -19.491  1.00  1.05           O  
ATOM   5891  OD2 ASP A 374      40.476   3.685 -18.235  1.00  1.05           O  
ATOM   5892  H   ASP A 374      36.719   2.821 -15.272  1.00  1.05           H  
ATOM   5893  HA  ASP A 374      36.601   3.872 -17.996  1.00  1.05           H  
ATOM   5894 1HB  ASP A 374      38.624   3.818 -16.367  1.00  1.05           H  
ATOM   5895 2HB  ASP A 374      38.767   2.124 -16.783  1.00  1.05           H  
ATOM   5896  N   GLU A 375      36.929   1.610 -19.376  1.00  1.02           N  
ATOM   5897  CA  GLU A 375      36.612   0.436 -20.202  1.00  1.02           C  
ATOM   5898  C   GLU A 375      37.134  -0.883 -19.619  1.00  1.02           C  
ATOM   5899  O   GLU A 375      36.619  -1.954 -19.938  1.00  1.02           O  
ATOM   5900  CB  GLU A 375      37.142   0.596 -21.632  1.00  1.02           C  
ATOM   5901  CG  GLU A 375      38.668   0.598 -21.783  1.00  1.02           C  
ATOM   5902  CD  GLU A 375      39.122   0.734 -23.232  1.00  1.02           C  
ATOM   5903  OE1 GLU A 375      38.284   0.730 -24.100  1.00  1.02           O  
ATOM   5904  OE2 GLU A 375      40.307   0.841 -23.465  1.00  1.02           O  
ATOM   5905  H   GLU A 375      37.488   2.372 -19.757  1.00  1.02           H  
ATOM   5906  HA  GLU A 375      35.526   0.363 -20.265  1.00  1.02           H  
ATOM   5907 1HB  GLU A 375      36.748  -0.206 -22.253  1.00  1.02           H  
ATOM   5908 2HB  GLU A 375      36.770   1.536 -22.045  1.00  1.02           H  
ATOM   5909 1HG  GLU A 375      39.076   1.426 -21.200  1.00  1.02           H  
ATOM   5910 2HG  GLU A 375      39.066  -0.328 -21.376  1.00  1.02           H  
ATOM   5911  N   GLU A 376      38.142  -0.805 -18.752  1.00  1.00           N  
ATOM   5912  CA  GLU A 376      38.724  -1.989 -18.137  1.00  1.00           C  
ATOM   5913  C   GLU A 376      37.948  -2.440 -16.895  1.00  1.00           C  
ATOM   5914  O   GLU A 376      38.285  -3.462 -16.282  1.00  1.00           O  
ATOM   5915  CB  GLU A 376      40.193  -1.750 -17.767  1.00  1.00           C  
ATOM   5916  CG  GLU A 376      41.120  -1.535 -18.972  1.00  1.00           C  
ATOM   5917  CD  GLU A 376      42.604  -1.374 -18.609  1.00  1.00           C  
ATOM   5918  OE1 GLU A 376      42.940  -1.425 -17.440  1.00  1.00           O  
ATOM   5919  OE2 GLU A 376      43.392  -1.209 -19.507  1.00  1.00           O  
ATOM   5920  H   GLU A 376      38.518   0.109 -18.542  1.00  1.00           H  
ATOM   5921  HA  GLU A 376      38.686  -2.799 -18.866  1.00  1.00           H  
ATOM   5922 1HB  GLU A 376      40.261  -0.867 -17.129  1.00  1.00           H  
ATOM   5923 2HB  GLU A 376      40.569  -2.598 -17.195  1.00  1.00           H  
ATOM   5924 1HG  GLU A 376      41.013  -2.381 -19.649  1.00  1.00           H  
ATOM   5925 2HG  GLU A 376      40.787  -0.641 -19.504  1.00  1.00           H  
ATOM   5926  N   GLY A 377      36.903  -1.691 -16.520  1.00  1.00           N  
ATOM   5927  CA  GLY A 377      36.102  -2.005 -15.341  1.00  1.00           C  
ATOM   5928  C   GLY A 377      36.709  -1.402 -14.080  1.00  1.00           C  
ATOM   5929  O   GLY A 377      36.288  -1.706 -12.964  1.00  1.00           O  
ATOM   5930  H   GLY A 377      36.640  -0.870 -17.063  1.00  1.00           H  
ATOM   5931 1HA  GLY A 377      35.090  -1.631 -15.485  1.00  1.00           H  
ATOM   5932 2HA  GLY A 377      36.027  -3.082 -15.228  1.00  1.00           H  
ATOM   5933  N   LYS A 378      37.703  -0.550 -14.274  1.00  1.01           N  
ATOM   5934  CA  LYS A 378      38.427   0.084 -13.186  1.00  1.01           C  
ATOM   5935  C   LYS A 378      37.998   1.524 -12.933  1.00  1.01           C  
ATOM   5936  O   LYS A 378      37.644   2.266 -13.849  1.00  1.01           O  
ATOM   5937  CB  LYS A 378      39.909   0.060 -13.527  1.00  1.01           C  
ATOM   5938  CG  LYS A 378      40.486  -1.338 -13.650  1.00  1.01           C  
ATOM   5939  CD  LYS A 378      41.914  -1.288 -14.134  1.00  1.01           C  
ATOM   5940  CE  LYS A 378      42.501  -2.676 -14.322  1.00  1.01           C  
ATOM   5941  NZ  LYS A 378      43.834  -2.605 -14.969  1.00  1.01           N  
ATOM   5942  H   LYS A 378      37.977  -0.362 -15.224  1.00  1.01           H  
ATOM   5943  HA  LYS A 378      38.252  -0.484 -12.272  1.00  1.01           H  
ATOM   5944 1HB  LYS A 378      40.070   0.576 -14.475  1.00  1.01           H  
ATOM   5945 2HB  LYS A 378      40.467   0.600 -12.758  1.00  1.01           H  
ATOM   5946 1HG  LYS A 378      40.451  -1.838 -12.682  1.00  1.01           H  
ATOM   5947 2HG  LYS A 378      39.893  -1.917 -14.361  1.00  1.01           H  
ATOM   5948 1HD  LYS A 378      41.953  -0.767 -15.097  1.00  1.01           H  
ATOM   5949 2HD  LYS A 378      42.527  -0.739 -13.422  1.00  1.01           H  
ATOM   5950 1HE  LYS A 378      42.600  -3.162 -13.355  1.00  1.01           H  
ATOM   5951 2HE  LYS A 378      41.835  -3.267 -14.953  1.00  1.01           H  
ATOM   5952 1HZ  LYS A 378      44.209  -3.528 -15.102  1.00  1.01           H  
ATOM   5953 2HZ  LYS A 378      43.698  -2.148 -15.893  1.00  1.01           H  
ATOM   5954 3HZ  LYS A 378      44.465  -2.060 -14.408  1.00  1.01           H  
ATOM   5955  N   ILE A 379      38.078   1.933 -11.681  1.00  1.01           N  
ATOM   5956  CA  ILE A 379      37.795   3.308 -11.290  1.00  1.01           C  
ATOM   5957  C   ILE A 379      39.060   4.145 -11.556  1.00  1.01           C  
ATOM   5958  O   ILE A 379      40.138   3.738 -11.120  1.00  1.01           O  
ATOM   5959  CB  ILE A 379      37.369   3.334  -9.814  1.00  1.01           C  
ATOM   5960  CG1 ILE A 379      36.047   2.518  -9.654  1.00  1.01           C  
ATOM   5961  CG2 ILE A 379      37.192   4.745  -9.343  1.00  1.01           C  
ATOM   5962  CD1 ILE A 379      35.653   2.210  -8.216  1.00  1.01           C  
ATOM   5963  H   ILE A 379      38.358   1.270 -10.969  1.00  1.01           H  
ATOM   5964  HA  ILE A 379      36.959   3.663 -11.885  1.00  1.01           H  
ATOM   5965  HB  ILE A 379      38.136   2.855  -9.212  1.00  1.01           H  
ATOM   5966 1HG1 ILE A 379      35.236   3.096 -10.117  1.00  1.01           H  
ATOM   5967 2HG1 ILE A 379      36.145   1.574 -10.189  1.00  1.01           H  
ATOM   5968 1HG2 ILE A 379      36.907   4.749  -8.298  1.00  1.01           H  
ATOM   5969 2HG2 ILE A 379      38.129   5.296  -9.461  1.00  1.01           H  
ATOM   5970 3HG2 ILE A 379      36.411   5.237  -9.919  1.00  1.01           H  
ATOM   5971 1HD1 ILE A 379      34.713   1.645  -8.212  1.00  1.01           H  
ATOM   5972 2HD1 ILE A 379      36.434   1.616  -7.747  1.00  1.01           H  
ATOM   5973 3HD1 ILE A 379      35.530   3.121  -7.670  1.00  1.01           H  
ATOM   5974  N   PRO A 380      38.998   5.260 -12.312  1.00  1.01           N  
ATOM   5975  CA  PRO A 380      40.134   6.075 -12.700  1.00  1.01           C  
ATOM   5976  C   PRO A 380      40.765   6.817 -11.542  1.00  1.01           C  
ATOM   5977  O   PRO A 380      40.091   7.181 -10.580  1.00  1.01           O  
ATOM   5978  CB  PRO A 380      39.514   7.063 -13.679  1.00  1.01           C  
ATOM   5979  CG  PRO A 380      38.084   7.167 -13.241  1.00  1.01           C  
ATOM   5980  CD  PRO A 380      37.716   5.791 -12.777  1.00  1.01           C  
ATOM   5981  HA  PRO A 380      40.879   5.437 -13.204  1.00  1.01           H  
ATOM   5982 1HB  PRO A 380      40.054   8.021 -13.624  1.00  1.01           H  
ATOM   5983 2HB  PRO A 380      39.627   6.689 -14.704  1.00  1.01           H  
ATOM   5984 1HG  PRO A 380      37.996   7.897 -12.427  1.00  1.01           H  
ATOM   5985 2HG  PRO A 380      37.463   7.529 -14.035  1.00  1.01           H  
ATOM   5986 1HD  PRO A 380      37.019   5.909 -11.961  1.00  1.01           H  
ATOM   5987 2HD  PRO A 380      37.310   5.184 -13.604  1.00  1.01           H  
ATOM   5988  N   LYS A 381      42.053   7.093 -11.668  1.00  0.99           N  
ATOM   5989  CA  LYS A 381      42.781   7.892 -10.696  1.00  0.99           C  
ATOM   5990  C   LYS A 381      42.450   9.387 -10.852  1.00  0.99           C  
ATOM   5991  O   LYS A 381      42.527   9.887 -11.977  1.00  0.99           O  
ATOM   5992  CB  LYS A 381      44.280   7.678 -10.882  1.00  0.99           C  
ATOM   5993  CG  LYS A 381      45.157   8.402  -9.877  1.00  0.99           C  
ATOM   5994  CD  LYS A 381      46.629   8.082 -10.090  1.00  0.99           C  
ATOM   5995  CE  LYS A 381      47.497   8.839  -9.096  1.00  0.99           C  
ATOM   5996  NZ  LYS A 381      48.944   8.542  -9.283  1.00  0.99           N  
ATOM   5997  H   LYS A 381      42.550   6.740 -12.475  1.00  0.99           H  
ATOM   5998  HA  LYS A 381      42.500   7.523  -9.715  1.00  0.99           H  
ATOM   5999 1HB  LYS A 381      44.506   6.613 -10.816  1.00  0.99           H  
ATOM   6000 2HB  LYS A 381      44.571   8.014 -11.879  1.00  0.99           H  
ATOM   6001 1HG  LYS A 381      45.006   9.483  -9.966  1.00  0.99           H  
ATOM   6002 2HG  LYS A 381      44.885   8.099  -8.872  1.00  0.99           H  
ATOM   6003 1HD  LYS A 381      46.794   7.010  -9.964  1.00  0.99           H  
ATOM   6004 2HD  LYS A 381      46.920   8.363 -11.102  1.00  0.99           H  
ATOM   6005 1HE  LYS A 381      47.334   9.909  -9.227  1.00  0.99           H  
ATOM   6006 2HE  LYS A 381      47.206   8.559  -8.084  1.00  0.99           H  
ATOM   6007 1HZ  LYS A 381      49.485   9.063  -8.607  1.00  0.99           H  
ATOM   6008 2HZ  LYS A 381      49.104   7.553  -9.153  1.00  0.99           H  
ATOM   6009 3HZ  LYS A 381      49.225   8.808 -10.219  1.00  0.99           H  
ATOM   6010  N   PRO A 382      42.059  10.108  -9.782  1.00  0.96           N  
ATOM   6011  CA  PRO A 382      41.731  11.525  -9.758  1.00  0.96           C  
ATOM   6012  C   PRO A 382      42.967  12.411  -9.858  1.00  0.96           C  
ATOM   6013  O   PRO A 382      44.080  11.915  -9.684  1.00  0.96           O  
ATOM   6014  CB  PRO A 382      41.022  11.677  -8.417  1.00  0.96           C  
ATOM   6015  CG  PRO A 382      41.626  10.626  -7.545  1.00  0.96           C  
ATOM   6016  CD  PRO A 382      41.886   9.453  -8.467  1.00  0.96           C  
ATOM   6017  HA  PRO A 382      41.051  11.702 -10.580  1.00  0.96           H  
ATOM   6018 1HB  PRO A 382      41.184  12.681  -8.027  1.00  0.96           H  
ATOM   6019 2HB  PRO A 382      39.944  11.550  -8.559  1.00  0.96           H  
ATOM   6020 1HG  PRO A 382      42.548  11.014  -7.082  1.00  0.96           H  
ATOM   6021 2HG  PRO A 382      40.944  10.368  -6.725  1.00  0.96           H  
ATOM   6022 1HD  PRO A 382      42.804   8.962  -8.130  1.00  0.96           H  
ATOM   6023 2HD  PRO A 382      41.013   8.770  -8.485  1.00  0.96           H  
ATOM   6024  N   PRO A 383      42.804  13.721 -10.128  1.00  0.92           N  
ATOM   6025  CA  PRO A 383      41.596  14.522 -10.383  1.00  0.92           C  
ATOM   6026  C   PRO A 383      40.800  14.048 -11.591  1.00  0.92           C  
ATOM   6027  O   PRO A 383      41.388  13.649 -12.584  1.00  0.92           O  
ATOM   6028  CB  PRO A 383      42.194  15.906 -10.671  1.00  0.92           C  
ATOM   6029  CG  PRO A 383      43.544  15.909  -9.993  1.00  0.92           C  
ATOM   6030  CD  PRO A 383      44.042  14.502 -10.127  1.00  0.92           C  
ATOM   6031  HA  PRO A 383      40.966  14.540  -9.490  1.00  0.92           H  
ATOM   6032 1HB  PRO A 383      42.261  16.064 -11.757  1.00  0.92           H  
ATOM   6033 2HB  PRO A 383      41.522  16.686 -10.270  1.00  0.92           H  
ATOM   6034 1HG  PRO A 383      44.202  16.625 -10.503  1.00  0.92           H  
ATOM   6035 2HG  PRO A 383      43.473  16.246  -8.965  1.00  0.92           H  
ATOM   6036 1HD  PRO A 383      44.585  14.367 -11.069  1.00  0.92           H  
ATOM   6037 2HD  PRO A 383      44.661  14.229  -9.257  1.00  0.92           H  
ATOM   6038  N   ILE A 384      39.482  14.113 -11.524  1.00  0.88           N  
ATOM   6039  CA  ILE A 384      38.668  13.681 -12.661  1.00  0.88           C  
ATOM   6040  C   ILE A 384      37.984  14.860 -13.347  1.00  0.88           C  
ATOM   6041  O   ILE A 384      37.449  15.746 -12.669  1.00  0.88           O  
ATOM   6042  CB  ILE A 384      37.591  12.655 -12.233  1.00  0.88           C  
ATOM   6043  CG1 ILE A 384      38.211  11.441 -11.501  1.00  0.88           C  
ATOM   6044  CG2 ILE A 384      36.842  12.160 -13.458  1.00  0.88           C  
ATOM   6045  CD1 ILE A 384      39.190  10.638 -12.330  1.00  0.88           C  
ATOM   6046  H   ILE A 384      39.035  14.439 -10.668  1.00  0.88           H  
ATOM   6047  HA  ILE A 384      39.318  13.201 -13.396  1.00  0.88           H  
ATOM   6048  HB  ILE A 384      36.890  13.128 -11.544  1.00  0.88           H  
ATOM   6049 1HG1 ILE A 384      38.709  11.797 -10.612  1.00  0.88           H  
ATOM   6050 2HG1 ILE A 384      37.401  10.773 -11.193  1.00  0.88           H  
ATOM   6051 1HG2 ILE A 384      36.105  11.456 -13.147  1.00  0.88           H  
ATOM   6052 2HG2 ILE A 384      36.360  12.989 -13.960  1.00  0.88           H  
ATOM   6053 3HG2 ILE A 384      37.540  11.674 -14.143  1.00  0.88           H  
ATOM   6054 1HD1 ILE A 384      39.568   9.803 -11.735  1.00  0.88           H  
ATOM   6055 2HD1 ILE A 384      38.690  10.254 -13.219  1.00  0.88           H  
ATOM   6056 3HD1 ILE A 384      40.020  11.270 -12.634  1.00  0.88           H  
ATOM   6057  N   ALA A 385      38.064  14.919 -14.682  1.00  0.84           N  
ATOM   6058  CA  ALA A 385      37.376  15.967 -15.445  1.00  0.84           C  
ATOM   6059  C   ALA A 385      36.123  15.392 -16.083  1.00  0.84           C  
ATOM   6060  O   ALA A 385      36.205  14.747 -17.125  1.00  0.84           O  
ATOM   6061  CB  ALA A 385      38.254  16.565 -16.528  1.00  0.84           C  
ATOM   6062  H   ALA A 385      38.558  14.169 -15.172  1.00  0.84           H  
ATOM   6063  HA  ALA A 385      37.085  16.758 -14.754  1.00  0.84           H  
ATOM   6064 1HB  ALA A 385      37.700  17.347 -17.049  1.00  0.84           H  
ATOM   6065 2HB  ALA A 385      39.143  16.987 -16.103  1.00  0.84           H  
ATOM   6066 3HB  ALA A 385      38.529  15.796 -17.227  1.00  0.84           H  
ATOM   6067  N   LEU A 386      34.977  15.569 -15.447  1.00  0.79           N  
ATOM   6068  CA  LEU A 386      33.724  14.967 -15.908  1.00  0.79           C  
ATOM   6069  C   LEU A 386      33.038  15.830 -16.961  1.00  0.79           C  
ATOM   6070  O   LEU A 386      32.882  17.039 -16.769  1.00  0.79           O  
ATOM   6071  CB  LEU A 386      32.804  14.718 -14.703  1.00  0.79           C  
ATOM   6072  CG  LEU A 386      31.432  14.094 -14.981  1.00  0.79           C  
ATOM   6073  CD1 LEU A 386      31.604  12.707 -15.504  1.00  0.79           C  
ATOM   6074  CD2 LEU A 386      30.616  14.057 -13.698  1.00  0.79           C  
ATOM   6075  H   LEU A 386      34.978  16.122 -14.599  1.00  0.79           H  
ATOM   6076  HA  LEU A 386      33.950  14.008 -16.366  1.00  0.79           H  
ATOM   6077 1HB  LEU A 386      33.324  14.047 -14.016  1.00  0.79           H  
ATOM   6078 2HB  LEU A 386      32.640  15.665 -14.189  1.00  0.79           H  
ATOM   6079  HG  LEU A 386      30.916  14.675 -15.722  1.00  0.79           H  
ATOM   6080 1HD1 LEU A 386      30.623  12.287 -15.699  1.00  0.79           H  
ATOM   6081 2HD1 LEU A 386      32.172  12.737 -16.410  1.00  0.79           H  
ATOM   6082 3HD1 LEU A 386      32.122  12.098 -14.776  1.00  0.79           H  
ATOM   6083 1HD2 LEU A 386      29.638  13.613 -13.908  1.00  0.79           H  
ATOM   6084 2HD2 LEU A 386      31.140  13.458 -12.950  1.00  0.79           H  
ATOM   6085 3HD2 LEU A 386      30.477  15.052 -13.317  1.00  0.79           H  
ATOM   6086  N   VAL A 387      32.626  15.217 -18.072  1.00  0.75           N  
ATOM   6087  CA  VAL A 387      31.965  15.950 -19.149  1.00  0.75           C  
ATOM   6088  C   VAL A 387      30.724  16.682 -18.740  1.00  0.75           C  
ATOM   6089  O   VAL A 387      30.472  17.788 -19.207  1.00  0.75           O  
ATOM   6090  CB  VAL A 387      31.526  15.043 -20.284  1.00  0.75           C  
ATOM   6091  CG1 VAL A 387      30.629  15.816 -21.190  1.00  0.75           C  
ATOM   6092  CG2 VAL A 387      32.657  14.594 -21.004  1.00  0.75           C  
ATOM   6093  H   VAL A 387      32.778  14.211 -18.187  1.00  0.75           H  
ATOM   6094  HA  VAL A 387      32.680  16.672 -19.541  1.00  0.75           H  
ATOM   6095  HB  VAL A 387      30.983  14.186 -19.892  1.00  0.75           H  
ATOM   6096 1HG1 VAL A 387      30.317  15.188 -22.008  1.00  0.75           H  
ATOM   6097 2HG1 VAL A 387      29.749  16.163 -20.656  1.00  0.75           H  
ATOM   6098 3HG1 VAL A 387      31.164  16.655 -21.552  1.00  0.75           H  
ATOM   6099 1HG2 VAL A 387      32.325  13.986 -21.819  1.00  0.75           H  
ATOM   6100 2HG2 VAL A 387      33.188  15.405 -21.377  1.00  0.75           H  
ATOM   6101 3HG2 VAL A 387      33.300  14.028 -20.352  1.00  0.75           H  
ATOM   6102  N   GLU A 388      29.915  16.062 -17.916  1.00  0.72           N  
ATOM   6103  CA  GLU A 388      28.669  16.663 -17.511  1.00  0.72           C  
ATOM   6104  C   GLU A 388      28.925  17.998 -16.806  1.00  0.72           C  
ATOM   6105  O   GLU A 388      28.226  18.983 -17.044  1.00  0.72           O  
ATOM   6106  CB  GLU A 388      27.970  15.662 -16.629  1.00  0.72           C  
ATOM   6107  CG  GLU A 388      27.502  14.428 -17.391  1.00  0.72           C  
ATOM   6108  CD  GLU A 388      27.136  13.271 -16.504  1.00  0.72           C  
ATOM   6109  OE1 GLU A 388      27.548  13.260 -15.375  1.00  0.72           O  
ATOM   6110  OE2 GLU A 388      26.444  12.399 -16.956  1.00  0.72           O  
ATOM   6111  H   GLU A 388      30.176  15.152 -17.565  1.00  0.72           H  
ATOM   6112  HA  GLU A 388      28.063  16.841 -18.398  1.00  0.72           H  
ATOM   6113 1HB  GLU A 388      28.623  15.352 -15.818  1.00  0.72           H  
ATOM   6114 2HB  GLU A 388      27.120  16.134 -16.196  1.00  0.72           H  
ATOM   6115 1HG  GLU A 388      26.632  14.698 -17.993  1.00  0.72           H  
ATOM   6116 2HG  GLU A 388      28.297  14.119 -18.069  1.00  0.72           H  
ATOM   6117  N   VAL A 389      29.983  18.048 -15.993  1.00  0.69           N  
ATOM   6118  CA  VAL A 389      30.364  19.275 -15.313  1.00  0.69           C  
ATOM   6119  C   VAL A 389      30.911  20.283 -16.292  1.00  0.69           C  
ATOM   6120  O   VAL A 389      30.599  21.475 -16.206  1.00  0.69           O  
ATOM   6121  CB  VAL A 389      31.432  19.039 -14.249  1.00  0.69           C  
ATOM   6122  CG1 VAL A 389      31.917  20.380 -13.733  1.00  0.69           C  
ATOM   6123  CG2 VAL A 389      30.854  18.229 -13.123  1.00  0.69           C  
ATOM   6124  H   VAL A 389      30.536  17.214 -15.856  1.00  0.69           H  
ATOM   6125  HA  VAL A 389      29.485  19.695 -14.834  1.00  0.69           H  
ATOM   6126  HB  VAL A 389      32.279  18.513 -14.696  1.00  0.69           H  
ATOM   6127 1HG1 VAL A 389      32.684  20.212 -12.999  1.00  0.69           H  
ATOM   6128 2HG1 VAL A 389      32.335  20.960 -14.557  1.00  0.69           H  
ATOM   6129 3HG1 VAL A 389      31.086  20.928 -13.289  1.00  0.69           H  
ATOM   6130 1HG2 VAL A 389      31.617  18.059 -12.364  1.00  0.69           H  
ATOM   6131 2HG2 VAL A 389      30.031  18.769 -12.691  1.00  0.69           H  
ATOM   6132 3HG2 VAL A 389      30.508  17.286 -13.509  1.00  0.69           H  
ATOM   6133  N   GLN A 390      31.758  19.821 -17.214  1.00  0.67           N  
ATOM   6134  CA  GLN A 390      32.367  20.741 -18.159  1.00  0.67           C  
ATOM   6135  C   GLN A 390      31.269  21.342 -19.052  1.00  0.67           C  
ATOM   6136  O   GLN A 390      31.317  22.520 -19.419  1.00  0.67           O  
ATOM   6137  CB  GLN A 390      33.441  20.033 -18.984  1.00  0.67           C  
ATOM   6138  CG  GLN A 390      34.348  20.997 -19.676  1.00  0.67           C  
ATOM   6139  CD  GLN A 390      35.115  21.802 -18.612  1.00  0.67           C  
ATOM   6140  OE1 GLN A 390      35.699  21.199 -17.696  1.00  0.67           O  
ATOM   6141  NE2 GLN A 390      35.122  23.101 -18.731  1.00  0.67           N  
ATOM   6142  H   GLN A 390      31.999  18.828 -17.232  1.00  0.67           H  
ATOM   6143  HA  GLN A 390      32.841  21.546 -17.601  1.00  0.67           H  
ATOM   6144 1HB  GLN A 390      34.036  19.386 -18.334  1.00  0.67           H  
ATOM   6145 2HB  GLN A 390      32.963  19.398 -19.734  1.00  0.67           H  
ATOM   6146 1HG  GLN A 390      35.069  20.450 -20.263  1.00  0.67           H  
ATOM   6147 2HG  GLN A 390      33.772  21.681 -20.305  1.00  0.67           H  
ATOM   6148 1HE2 GLN A 390      35.624  23.675 -18.079  1.00  0.67           H  
ATOM   6149 2HE2 GLN A 390      34.638  23.525 -19.493  1.00  0.67           H  
ATOM   6150  N   GLY A 391      30.251  20.536 -19.351  1.00  0.64           N  
ATOM   6151  CA  GLY A 391      29.094  20.965 -20.117  1.00  0.64           C  
ATOM   6152  C   GLY A 391      28.378  22.079 -19.374  1.00  0.64           C  
ATOM   6153  O   GLY A 391      28.170  23.174 -19.918  1.00  0.64           O  
ATOM   6154  H   GLY A 391      30.284  19.568 -19.049  1.00  0.64           H  
ATOM   6155 1HA  GLY A 391      29.406  21.323 -21.078  1.00  0.64           H  
ATOM   6156 2HA  GLY A 391      28.428  20.125 -20.283  1.00  0.64           H  
ATOM   6157  N   TYR A 392      28.060  21.825 -18.099  1.00  0.62           N  
ATOM   6158  CA  TYR A 392      27.391  22.818 -17.286  1.00  0.62           C  
ATOM   6159  C   TYR A 392      28.247  24.082 -17.204  1.00  0.62           C  
ATOM   6160  O   TYR A 392      27.719  25.188 -17.259  1.00  0.62           O  
ATOM   6161  CB  TYR A 392      27.141  22.305 -15.859  1.00  0.62           C  
ATOM   6162  CG  TYR A 392      26.115  21.254 -15.676  1.00  0.62           C  
ATOM   6163  CD1 TYR A 392      26.370  20.198 -14.827  1.00  0.62           C  
ATOM   6164  CD2 TYR A 392      24.924  21.334 -16.323  1.00  0.62           C  
ATOM   6165  CE1 TYR A 392      25.425  19.231 -14.636  1.00  0.62           C  
ATOM   6166  CE2 TYR A 392      23.975  20.355 -16.143  1.00  0.62           C  
ATOM   6167  CZ  TYR A 392      24.215  19.314 -15.309  1.00  0.62           C  
ATOM   6168  OH  TYR A 392      23.245  18.365 -15.134  1.00  0.62           O  
ATOM   6169  H   TYR A 392      28.252  20.901 -17.708  1.00  0.62           H  
ATOM   6170  HA  TYR A 392      26.442  23.074 -17.751  1.00  0.62           H  
ATOM   6171 1HB  TYR A 392      28.078  21.931 -15.448  1.00  0.62           H  
ATOM   6172 2HB  TYR A 392      26.833  23.138 -15.246  1.00  0.62           H  
ATOM   6173  HD1 TYR A 392      27.317  20.142 -14.302  1.00  0.62           H  
ATOM   6174  HD2 TYR A 392      24.727  22.165 -16.984  1.00  0.62           H  
ATOM   6175  HE1 TYR A 392      25.629  18.412 -13.956  1.00  0.62           H  
ATOM   6176  HE2 TYR A 392      23.020  20.419 -16.664  1.00  0.62           H  
ATOM   6177  HH  TYR A 392      22.416  18.703 -15.478  1.00  0.62           H  
ATOM   6178  N   THR A 393      29.572  23.916 -17.083  1.00  0.60           N  
ATOM   6179  CA  THR A 393      30.508  25.033 -16.981  1.00  0.60           C  
ATOM   6180  C   THR A 393      30.468  25.930 -18.208  1.00  0.60           C  
ATOM   6181  O   THR A 393      30.341  27.152 -18.086  1.00  0.60           O  
ATOM   6182  CB  THR A 393      31.932  24.504 -16.798  1.00  0.60           C  
ATOM   6183  OG1 THR A 393      32.010  23.770 -15.572  1.00  0.60           O  
ATOM   6184  CG2 THR A 393      32.888  25.609 -16.813  1.00  0.60           C  
ATOM   6185  H   THR A 393      29.944  22.973 -17.026  1.00  0.60           H  
ATOM   6186  HA  THR A 393      30.244  25.632 -16.120  1.00  0.60           H  
ATOM   6187  HB  THR A 393      32.179  23.845 -17.603  1.00  0.60           H  
ATOM   6188  HG1 THR A 393      31.424  22.978 -15.645  1.00  0.60           H  
ATOM   6189 1HG2 THR A 393      33.890  25.226 -16.682  1.00  0.60           H  
ATOM   6190 2HG2 THR A 393      32.812  26.140 -17.757  1.00  0.60           H  
ATOM   6191 3HG2 THR A 393      32.633  26.246 -16.040  1.00  0.60           H  
ATOM   6192  N   TYR A 394      30.518  25.338 -19.391  1.00  0.59           N  
ATOM   6193  CA  TYR A 394      30.427  26.097 -20.629  1.00  0.59           C  
ATOM   6194  C   TYR A 394      29.164  26.938 -20.626  1.00  0.59           C  
ATOM   6195  O   TYR A 394      29.193  28.143 -20.891  1.00  0.59           O  
ATOM   6196  CB  TYR A 394      30.395  25.154 -21.823  1.00  0.59           C  
ATOM   6197  CG  TYR A 394      30.135  25.826 -23.148  1.00  0.59           C  
ATOM   6198  CD1 TYR A 394      31.143  26.432 -23.821  1.00  0.59           C  
ATOM   6199  CD2 TYR A 394      28.850  25.842 -23.673  1.00  0.59           C  
ATOM   6200  CE1 TYR A 394      30.885  27.073 -25.031  1.00  0.59           C  
ATOM   6201  CE2 TYR A 394      28.599  26.474 -24.868  1.00  0.59           C  
ATOM   6202  CZ  TYR A 394      29.610  27.088 -25.543  1.00  0.59           C  
ATOM   6203  OH  TYR A 394      29.352  27.726 -26.737  1.00  0.59           O  
ATOM   6204  H   TYR A 394      30.629  24.320 -19.433  1.00  0.59           H  
ATOM   6205  HA  TYR A 394      31.288  26.768 -20.697  1.00  0.59           H  
ATOM   6206 1HB  TYR A 394      31.342  24.611 -21.887  1.00  0.59           H  
ATOM   6207 2HB  TYR A 394      29.607  24.424 -21.661  1.00  0.59           H  
ATOM   6208  HD1 TYR A 394      32.144  26.412 -23.405  1.00  0.59           H  
ATOM   6209  HD2 TYR A 394      28.032  25.357 -23.138  1.00  0.59           H  
ATOM   6210  HE1 TYR A 394      31.689  27.562 -25.575  1.00  0.59           H  
ATOM   6211  HE2 TYR A 394      27.592  26.490 -25.278  1.00  0.59           H  
ATOM   6212  HH  TYR A 394      28.448  27.539 -27.006  1.00  0.59           H  
ATOM   6213  N   TRP A 395      28.051  26.269 -20.325  1.00  0.58           N  
ATOM   6214  CA  TRP A 395      26.723  26.854 -20.335  1.00  0.58           C  
ATOM   6215  C   TRP A 395      26.629  28.004 -19.331  1.00  0.58           C  
ATOM   6216  O   TRP A 395      26.126  29.085 -19.649  1.00  0.58           O  
ATOM   6217  CB  TRP A 395      25.729  25.749 -19.998  1.00  0.58           C  
ATOM   6218  CG  TRP A 395      24.306  26.078 -20.102  1.00  0.58           C  
ATOM   6219  CD1 TRP A 395      23.730  27.076 -20.811  1.00  0.58           C  
ATOM   6220  CD2 TRP A 395      23.231  25.368 -19.458  1.00  0.58           C  
ATOM   6221  NE1 TRP A 395      22.371  27.031 -20.659  1.00  0.58           N  
ATOM   6222  CE2 TRP A 395      22.051  25.997 -19.830  1.00  0.58           C  
ATOM   6223  CE3 TRP A 395      23.182  24.259 -18.605  1.00  0.58           C  
ATOM   6224  CZ2 TRP A 395      20.822  25.568 -19.382  1.00  0.58           C  
ATOM   6225  CZ3 TRP A 395      21.948  23.820 -18.152  1.00  0.58           C  
ATOM   6226  CH2 TRP A 395      20.797  24.465 -18.537  1.00  0.58           C  
ATOM   6227  H   TRP A 395      28.130  25.274 -20.096  1.00  0.58           H  
ATOM   6228  HA  TRP A 395      26.520  27.235 -21.336  1.00  0.58           H  
ATOM   6229 1HB  TRP A 395      25.929  24.899 -20.641  1.00  0.58           H  
ATOM   6230 2HB  TRP A 395      25.907  25.415 -18.984  1.00  0.58           H  
ATOM   6231  HD1 TRP A 395      24.269  27.804 -21.417  1.00  0.58           H  
ATOM   6232  HE1 TRP A 395      21.708  27.664 -21.089  1.00  0.58           H  
ATOM   6233  HE3 TRP A 395      24.097  23.761 -18.313  1.00  0.58           H  
ATOM   6234  HZ2 TRP A 395      19.896  26.063 -19.677  1.00  0.58           H  
ATOM   6235  HZ3 TRP A 395      21.913  22.955 -17.487  1.00  0.58           H  
ATOM   6236  HH2 TRP A 395      19.843  24.110 -18.180  1.00  0.58           H  
ATOM   6237  N   ALA A 396      27.116  27.762 -18.112  1.00  0.58           N  
ATOM   6238  CA  ALA A 396      27.105  28.740 -17.032  1.00  0.58           C  
ATOM   6239  C   ALA A 396      27.889  29.988 -17.366  1.00  0.58           C  
ATOM   6240  O   ALA A 396      27.434  31.100 -17.095  1.00  0.58           O  
ATOM   6241  CB  ALA A 396      27.731  28.130 -15.804  1.00  0.58           C  
ATOM   6242  H   ALA A 396      27.505  26.847 -17.914  1.00  0.58           H  
ATOM   6243  HA  ALA A 396      26.073  29.018 -16.832  1.00  0.58           H  
ATOM   6244 1HB  ALA A 396      27.723  28.830 -14.995  1.00  0.58           H  
ATOM   6245 2HB  ALA A 396      27.166  27.246 -15.537  1.00  0.58           H  
ATOM   6246 3HB  ALA A 396      28.760  27.851 -16.023  1.00  0.58           H  
ATOM   6247  N   LEU A 397      29.054  29.820 -17.991  1.00  0.59           N  
ATOM   6248  CA  LEU A 397      29.871  30.968 -18.328  1.00  0.59           C  
ATOM   6249  C   LEU A 397      29.230  31.719 -19.484  1.00  0.59           C  
ATOM   6250  O   LEU A 397      29.271  32.954 -19.544  1.00  0.59           O  
ATOM   6251  CB  LEU A 397      31.296  30.517 -18.674  1.00  0.59           C  
ATOM   6252  CG  LEU A 397      32.107  29.904 -17.492  1.00  0.59           C  
ATOM   6253  CD1 LEU A 397      33.439  29.430 -18.009  1.00  0.59           C  
ATOM   6254  CD2 LEU A 397      32.262  30.908 -16.398  1.00  0.59           C  
ATOM   6255  H   LEU A 397      29.396  28.877 -18.196  1.00  0.59           H  
ATOM   6256  HA  LEU A 397      29.917  31.632 -17.467  1.00  0.59           H  
ATOM   6257 1HB  LEU A 397      31.224  29.742 -19.442  1.00  0.59           H  
ATOM   6258 2HB  LEU A 397      31.853  31.363 -19.080  1.00  0.59           H  
ATOM   6259  HG  LEU A 397      31.575  29.041 -17.101  1.00  0.59           H  
ATOM   6260 1HD1 LEU A 397      34.011  28.973 -17.203  1.00  0.59           H  
ATOM   6261 2HD1 LEU A 397      33.250  28.711 -18.781  1.00  0.59           H  
ATOM   6262 3HD1 LEU A 397      33.996  30.271 -18.421  1.00  0.59           H  
ATOM   6263 1HD2 LEU A 397      32.823  30.470 -15.570  1.00  0.59           H  
ATOM   6264 2HD2 LEU A 397      32.795  31.766 -16.779  1.00  0.59           H  
ATOM   6265 3HD2 LEU A 397      31.274  31.209 -16.052  1.00  0.59           H  
ATOM   6266  N   LYS A 398      28.590  30.979 -20.395  1.00  0.60           N  
ATOM   6267  CA  LYS A 398      27.946  31.613 -21.525  1.00  0.60           C  
ATOM   6268  C   LYS A 398      26.801  32.490 -21.008  1.00  0.60           C  
ATOM   6269  O   LYS A 398      26.756  33.686 -21.300  1.00  0.60           O  
ATOM   6270  CB  LYS A 398      27.469  30.560 -22.533  1.00  0.60           C  
ATOM   6271  CG  LYS A 398      26.885  31.100 -23.833  1.00  0.60           C  
ATOM   6272  CD  LYS A 398      26.555  29.943 -24.782  1.00  0.60           C  
ATOM   6273  CE  LYS A 398      26.188  30.429 -26.182  1.00  0.60           C  
ATOM   6274  NZ  LYS A 398      24.937  31.216 -26.199  1.00  0.60           N  
ATOM   6275  H   LYS A 398      28.587  29.960 -20.329  1.00  0.60           H  
ATOM   6276  HA  LYS A 398      28.670  32.244 -22.017  1.00  0.60           H  
ATOM   6277 1HB  LYS A 398      28.303  29.901 -22.788  1.00  0.60           H  
ATOM   6278 2HB  LYS A 398      26.705  29.938 -22.067  1.00  0.60           H  
ATOM   6279 1HG  LYS A 398      25.970  31.667 -23.620  1.00  0.60           H  
ATOM   6280 2HG  LYS A 398      27.600  31.767 -24.312  1.00  0.60           H  
ATOM   6281 1HD  LYS A 398      27.421  29.287 -24.855  1.00  0.60           H  
ATOM   6282 2HD  LYS A 398      25.724  29.367 -24.374  1.00  0.60           H  
ATOM   6283 1HE  LYS A 398      26.998  31.047 -26.565  1.00  0.60           H  
ATOM   6284 2HE  LYS A 398      26.066  29.563 -26.831  1.00  0.60           H  
ATOM   6285 1HZ  LYS A 398      24.729  31.521 -27.132  1.00  0.60           H  
ATOM   6286 2HZ  LYS A 398      24.173  30.665 -25.854  1.00  0.60           H  
ATOM   6287 3HZ  LYS A 398      25.039  32.048 -25.602  1.00  0.60           H  
ATOM   6288  N   LEU A 399      25.915  31.918 -20.179  1.00  0.62           N  
ATOM   6289  CA  LEU A 399      24.801  32.687 -19.622  1.00  0.62           C  
ATOM   6290  C   LEU A 399      25.236  33.817 -18.700  1.00  0.62           C  
ATOM   6291  O   LEU A 399      24.668  34.908 -18.756  1.00  0.62           O  
ATOM   6292  CB  LEU A 399      23.826  31.768 -18.875  1.00  0.62           C  
ATOM   6293  CG  LEU A 399      22.965  30.873 -19.762  1.00  0.62           C  
ATOM   6294  CD1 LEU A 399      22.199  29.873 -18.917  1.00  0.62           C  
ATOM   6295  CD2 LEU A 399      21.988  31.758 -20.517  1.00  0.62           C  
ATOM   6296  H   LEU A 399      26.010  30.929 -19.947  1.00  0.62           H  
ATOM   6297  HA  LEU A 399      24.260  33.130 -20.456  1.00  0.62           H  
ATOM   6298 1HB  LEU A 399      24.405  31.120 -18.212  1.00  0.62           H  
ATOM   6299 2HB  LEU A 399      23.165  32.381 -18.267  1.00  0.62           H  
ATOM   6300  HG  LEU A 399      23.594  30.324 -20.468  1.00  0.62           H  
ATOM   6301 1HD1 LEU A 399      21.571  29.267 -19.552  1.00  0.62           H  
ATOM   6302 2HD1 LEU A 399      22.904  29.241 -18.400  1.00  0.62           H  
ATOM   6303 3HD1 LEU A 399      21.571  30.383 -18.202  1.00  0.62           H  
ATOM   6304 1HD2 LEU A 399      21.367  31.131 -21.147  1.00  0.62           H  
ATOM   6305 2HD2 LEU A 399      21.360  32.294 -19.808  1.00  0.62           H  
ATOM   6306 3HD2 LEU A 399      22.537  32.478 -21.136  1.00  0.62           H  
ATOM   6307  N   ALA A 400      26.258  33.595 -17.871  1.00  0.65           N  
ATOM   6308  CA  ALA A 400      26.724  34.649 -16.980  1.00  0.65           C  
ATOM   6309  C   ALA A 400      27.174  35.854 -17.791  1.00  0.65           C  
ATOM   6310  O   ALA A 400      26.904  37.013 -17.439  1.00  0.65           O  
ATOM   6311  CB  ALA A 400      27.868  34.131 -16.142  1.00  0.65           C  
ATOM   6312  H   ALA A 400      26.709  32.682 -17.828  1.00  0.65           H  
ATOM   6313  HA  ALA A 400      25.899  34.953 -16.338  1.00  0.65           H  
ATOM   6314 1HB  ALA A 400      28.207  34.906 -15.487  1.00  0.65           H  
ATOM   6315 2HB  ALA A 400      27.532  33.280 -15.563  1.00  0.65           H  
ATOM   6316 3HB  ALA A 400      28.682  33.822 -16.794  1.00  0.65           H  
ATOM   6317  N   GLY A 401      27.835  35.566 -18.918  1.00  0.68           N  
ATOM   6318  CA  GLY A 401      28.285  36.575 -19.857  1.00  0.68           C  
ATOM   6319  C   GLY A 401      27.112  37.277 -20.545  1.00  0.68           C  
ATOM   6320  O   GLY A 401      26.946  38.490 -20.428  1.00  0.68           O  
ATOM   6321  H   GLY A 401      28.054  34.593 -19.138  1.00  0.68           H  
ATOM   6322 1HA  GLY A 401      28.899  37.305 -19.337  1.00  0.68           H  
ATOM   6323 2HA  GLY A 401      28.917  36.098 -20.605  1.00  0.68           H  
ATOM   6324  N   GLU A 402      26.234  36.503 -21.189  1.00  0.71           N  
ATOM   6325  CA  GLU A 402      25.126  37.072 -21.962  1.00  0.71           C  
ATOM   6326  C   GLU A 402      24.182  37.934 -21.147  1.00  0.71           C  
ATOM   6327  O   GLU A 402      23.668  38.942 -21.632  1.00  0.71           O  
ATOM   6328  CB  GLU A 402      24.251  35.968 -22.576  1.00  0.71           C  
ATOM   6329  CG  GLU A 402      24.861  35.172 -23.715  1.00  0.71           C  
ATOM   6330  CD  GLU A 402      23.912  34.115 -24.228  1.00  0.71           C  
ATOM   6331  OE1 GLU A 402      22.834  33.992 -23.679  1.00  0.71           O  
ATOM   6332  OE2 GLU A 402      24.266  33.419 -25.165  1.00  0.71           O  
ATOM   6333  H   GLU A 402      26.380  35.495 -21.192  1.00  0.71           H  
ATOM   6334  HA  GLU A 402      25.549  37.685 -22.758  1.00  0.71           H  
ATOM   6335 1HB  GLU A 402      23.995  35.251 -21.792  1.00  0.71           H  
ATOM   6336 2HB  GLU A 402      23.318  36.402 -22.929  1.00  0.71           H  
ATOM   6337 1HG  GLU A 402      25.125  35.847 -24.525  1.00  0.71           H  
ATOM   6338 2HG  GLU A 402      25.764  34.693 -23.371  1.00  0.71           H  
ATOM   6339  N   LEU A 403      23.944  37.534 -19.915  1.00  0.72           N  
ATOM   6340  CA  LEU A 403      22.994  38.218 -19.075  1.00  0.72           C  
ATOM   6341  C   LEU A 403      23.622  39.261 -18.151  1.00  0.72           C  
ATOM   6342  O   LEU A 403      22.916  39.865 -17.342  1.00  0.72           O  
ATOM   6343  CB  LEU A 403      22.250  37.137 -18.315  1.00  0.72           C  
ATOM   6344  CG  LEU A 403      21.506  36.169 -19.255  1.00  0.72           C  
ATOM   6345  CD1 LEU A 403      20.901  35.096 -18.465  1.00  0.72           C  
ATOM   6346  CD2 LEU A 403      20.461  36.921 -20.061  1.00  0.72           C  
ATOM   6347  H   LEU A 403      24.393  36.689 -19.560  1.00  0.72           H  
ATOM   6348  HA  LEU A 403      22.285  38.731 -19.720  1.00  0.72           H  
ATOM   6349 1HB  LEU A 403      22.971  36.544 -17.772  1.00  0.72           H  
ATOM   6350 2HB  LEU A 403      21.550  37.587 -17.620  1.00  0.72           H  
ATOM   6351  HG  LEU A 403      22.223  35.706 -19.939  1.00  0.72           H  
ATOM   6352 1HD1 LEU A 403      20.392  34.396 -19.121  1.00  0.72           H  
ATOM   6353 2HD1 LEU A 403      21.701  34.587 -17.931  1.00  0.72           H  
ATOM   6354 3HD1 LEU A 403      20.188  35.507 -17.762  1.00  0.72           H  
ATOM   6355 1HD2 LEU A 403      19.953  36.224 -20.728  1.00  0.72           H  
ATOM   6356 2HD2 LEU A 403      19.736  37.377 -19.401  1.00  0.72           H  
ATOM   6357 3HD2 LEU A 403      20.952  37.697 -20.653  1.00  0.72           H  
ATOM   6358  N   SER A 404      24.944  39.466 -18.255  1.00  0.73           N  
ATOM   6359  CA  SER A 404      25.659  40.422 -17.402  1.00  0.73           C  
ATOM   6360  C   SER A 404      25.342  40.226 -15.917  1.00  0.73           C  
ATOM   6361  O   SER A 404      24.961  41.182 -15.222  1.00  0.73           O  
ATOM   6362  CB  SER A 404      25.321  41.837 -17.849  1.00  0.73           C  
ATOM   6363  OG  SER A 404      26.204  42.782 -17.306  1.00  0.73           O  
ATOM   6364  H   SER A 404      25.487  38.966 -18.962  1.00  0.73           H  
ATOM   6365  HA  SER A 404      26.728  40.259 -17.541  1.00  0.73           H  
ATOM   6366 1HB  SER A 404      25.371  41.883 -18.937  1.00  0.73           H  
ATOM   6367 2HB  SER A 404      24.300  42.081 -17.560  1.00  0.73           H  
ATOM   6368  HG  SER A 404      27.119  42.473 -17.500  1.00  0.73           H  
ATOM   6369  N   LEU A 405      25.510  38.990 -15.416  1.00  0.73           N  
ATOM   6370  CA  LEU A 405      25.139  38.682 -14.033  1.00  0.73           C  
ATOM   6371  C   LEU A 405      26.309  38.665 -13.071  1.00  0.73           C  
ATOM   6372  O   LEU A 405      26.167  38.281 -11.909  1.00  0.73           O  
ATOM   6373  CB  LEU A 405      24.437  37.341 -13.978  1.00  0.73           C  
ATOM   6374  CG  LEU A 405      23.204  37.296 -14.816  1.00  0.73           C  
ATOM   6375  CD1 LEU A 405      22.528  35.925 -14.689  1.00  0.73           C  
ATOM   6376  CD2 LEU A 405      22.315  38.455 -14.431  1.00  0.73           C  
ATOM   6377  H   LEU A 405      25.870  38.257 -16.035  1.00  0.73           H  
ATOM   6378  HA  LEU A 405      24.444  39.443 -13.695  1.00  0.73           H  
ATOM   6379 1HB  LEU A 405      25.124  36.572 -14.331  1.00  0.73           H  
ATOM   6380 2HB  LEU A 405      24.163  37.126 -12.945  1.00  0.73           H  
ATOM   6381  HG  LEU A 405      23.481  37.421 -15.836  1.00  0.73           H  
ATOM   6382 1HD1 LEU A 405      21.642  35.899 -15.322  1.00  0.73           H  
ATOM   6383 2HD1 LEU A 405      23.221  35.142 -15.002  1.00  0.73           H  
ATOM   6384 3HD1 LEU A 405      22.244  35.763 -13.661  1.00  0.73           H  
ATOM   6385 1HD2 LEU A 405      21.428  38.455 -15.055  1.00  0.73           H  
ATOM   6386 2HD2 LEU A 405      22.046  38.378 -13.403  1.00  0.73           H  
ATOM   6387 3HD2 LEU A 405      22.852  39.389 -14.579  1.00  0.73           H  
ATOM   6388  N   THR A 406      27.457  39.073 -13.568  1.00  0.71           N  
ATOM   6389  CA  THR A 406      28.689  39.076 -12.812  1.00  0.71           C  
ATOM   6390  C   THR A 406      29.365  40.425 -12.809  1.00  0.71           C  
ATOM   6391  O   THR A 406      29.086  41.275 -13.650  1.00  0.71           O  
ATOM   6392  CB  THR A 406      29.654  38.046 -13.415  1.00  0.71           C  
ATOM   6393  OG1 THR A 406      29.943  38.412 -14.797  1.00  0.71           O  
ATOM   6394  CG2 THR A 406      29.057  36.663 -13.393  1.00  0.71           C  
ATOM   6395  H   THR A 406      27.477  39.391 -14.527  1.00  0.71           H  
ATOM   6396  HA  THR A 406      28.464  38.807 -11.783  1.00  0.71           H  
ATOM   6397  HB  THR A 406      30.569  38.033 -12.842  1.00  0.71           H  
ATOM   6398  HG1 THR A 406      30.608  39.153 -14.907  1.00  0.71           H  
ATOM   6399 1HG2 THR A 406      29.770  35.972 -13.823  1.00  0.71           H  
ATOM   6400 2HG2 THR A 406      28.831  36.368 -12.380  1.00  0.71           H  
ATOM   6401 3HG2 THR A 406      28.143  36.652 -13.973  1.00  0.71           H  
ATOM   6402  N   ASP A 407      30.329  40.585 -11.908  1.00  0.69           N  
ATOM   6403  CA  ASP A 407      31.172  41.778 -11.874  1.00  0.69           C  
ATOM   6404  C   ASP A 407      32.436  41.503 -12.691  1.00  0.69           C  
ATOM   6405  O   ASP A 407      33.356  42.317 -12.768  1.00  0.69           O  
ATOM   6406  CB  ASP A 407      31.497  42.161 -10.437  1.00  0.69           C  
ATOM   6407  CG  ASP A 407      30.235  42.627  -9.661  1.00  0.69           C  
ATOM   6408  OD1 ASP A 407      29.286  43.116 -10.278  1.00  0.69           O  
ATOM   6409  OD2 ASP A 407      30.222  42.474  -8.468  1.00  0.69           O  
ATOM   6410  H   ASP A 407      30.479  39.858 -11.220  1.00  0.69           H  
ATOM   6411  HA  ASP A 407      30.638  42.604 -12.340  1.00  0.69           H  
ATOM   6412 1HB  ASP A 407      31.938  41.308  -9.923  1.00  0.69           H  
ATOM   6413 2HB  ASP A 407      32.233  42.965 -10.434  1.00  0.69           H  
ATOM   6414  N   LEU A 408      32.434  40.328 -13.299  1.00  0.66           N  
ATOM   6415  CA  LEU A 408      33.463  39.817 -14.172  1.00  0.66           C  
ATOM   6416  C   LEU A 408      33.022  40.226 -15.558  1.00  0.66           C  
ATOM   6417  O   LEU A 408      31.842  40.074 -15.876  1.00  0.66           O  
ATOM   6418  CB  LEU A 408      33.455  38.300 -14.069  1.00  0.66           C  
ATOM   6419  CG  LEU A 408      33.619  37.786 -12.659  1.00  0.66           C  
ATOM   6420  CD1 LEU A 408      33.394  36.320 -12.660  1.00  0.66           C  
ATOM   6421  CD2 LEU A 408      34.986  38.140 -12.149  1.00  0.66           C  
ATOM   6422  H   LEU A 408      31.631  39.749 -13.146  1.00  0.66           H  
ATOM   6423  HA  LEU A 408      34.432  40.251 -13.928  1.00  0.66           H  
ATOM   6424 1HB  LEU A 408      32.524  37.926 -14.456  1.00  0.66           H  
ATOM   6425 2HB  LEU A 408      34.265  37.899 -14.677  1.00  0.66           H  
ATOM   6426  HG  LEU A 408      32.877  38.242 -12.018  1.00  0.66           H  
ATOM   6427 1HD1 LEU A 408      33.484  35.924 -11.660  1.00  0.66           H  
ATOM   6428 2HD1 LEU A 408      32.396  36.131 -13.030  1.00  0.66           H  
ATOM   6429 3HD1 LEU A 408      34.121  35.845 -13.303  1.00  0.66           H  
ATOM   6430 1HD2 LEU A 408      35.099  37.777 -11.128  1.00  0.66           H  
ATOM   6431 2HD2 LEU A 408      35.743  37.682 -12.783  1.00  0.66           H  
ATOM   6432 3HD2 LEU A 408      35.106  39.223 -12.161  1.00  0.66           H  
ATOM   6433  N   ASP A 409      33.955  40.685 -16.392  1.00  0.64           N  
ATOM   6434  CA  ASP A 409      33.630  41.136 -17.746  1.00  0.64           C  
ATOM   6435  C   ASP A 409      32.925  40.093 -18.597  1.00  0.64           C  
ATOM   6436  O   ASP A 409      33.366  38.945 -18.695  1.00  0.64           O  
ATOM   6437  CB  ASP A 409      34.892  41.597 -18.468  1.00  0.64           C  
ATOM   6438  CG  ASP A 409      34.603  42.158 -19.839  1.00  0.64           C  
ATOM   6439  OD1 ASP A 409      34.362  43.334 -19.954  1.00  0.64           O  
ATOM   6440  OD2 ASP A 409      34.606  41.378 -20.787  1.00  0.64           O  
ATOM   6441  H   ASP A 409      34.907  40.763 -16.062  1.00  0.64           H  
ATOM   6442  HA  ASP A 409      32.959  41.993 -17.657  1.00  0.64           H  
ATOM   6443 1HB  ASP A 409      35.385  42.369 -17.877  1.00  0.64           H  
ATOM   6444 2HB  ASP A 409      35.587  40.766 -18.560  1.00  0.64           H  
ATOM   6445  N   GLU A 410      31.854  40.525 -19.253  1.00  0.62           N  
ATOM   6446  CA  GLU A 410      31.043  39.649 -20.084  1.00  0.62           C  
ATOM   6447  C   GLU A 410      31.767  39.087 -21.296  1.00  0.62           C  
ATOM   6448  O   GLU A 410      31.492  37.961 -21.712  1.00  0.62           O  
ATOM   6449  CB  GLU A 410      29.805  40.383 -20.585  1.00  0.62           C  
ATOM   6450  CG  GLU A 410      28.853  40.833 -19.503  1.00  0.62           C  
ATOM   6451  CD  GLU A 410      29.196  42.169 -18.917  1.00  0.62           C  
ATOM   6452  OE1 GLU A 410      29.746  42.988 -19.609  1.00  0.62           O  
ATOM   6453  OE2 GLU A 410      28.903  42.371 -17.765  1.00  0.62           O  
ATOM   6454  H   GLU A 410      31.582  41.492 -19.147  1.00  0.62           H  
ATOM   6455  HA  GLU A 410      30.726  38.812 -19.464  1.00  0.62           H  
ATOM   6456 1HB  GLU A 410      30.111  41.263 -21.150  1.00  0.62           H  
ATOM   6457 2HB  GLU A 410      29.252  39.734 -21.266  1.00  0.62           H  
ATOM   6458 1HG  GLU A 410      27.846  40.880 -19.917  1.00  0.62           H  
ATOM   6459 2HG  GLU A 410      28.856  40.080 -18.714  1.00  0.62           H  
ATOM   6460  N   LYS A 411      32.652  39.872 -21.916  1.00  0.61           N  
ATOM   6461  CA  LYS A 411      33.298  39.384 -23.119  1.00  0.61           C  
ATOM   6462  C   LYS A 411      34.284  38.323 -22.712  1.00  0.61           C  
ATOM   6463  O   LYS A 411      34.410  37.294 -23.381  1.00  0.61           O  
ATOM   6464  CB  LYS A 411      33.963  40.514 -23.900  1.00  0.61           C  
ATOM   6465  CG  LYS A 411      32.974  41.476 -24.554  1.00  0.61           C  
ATOM   6466  CD  LYS A 411      33.690  42.582 -25.321  1.00  0.61           C  
ATOM   6467  CE  LYS A 411      32.701  43.539 -25.970  1.00  0.61           C  
ATOM   6468  NZ  LYS A 411      33.391  44.647 -26.684  1.00  0.61           N  
ATOM   6469  H   LYS A 411      32.945  40.771 -21.525  1.00  0.61           H  
ATOM   6470  HA  LYS A 411      32.549  38.920 -23.760  1.00  0.61           H  
ATOM   6471 1HB  LYS A 411      34.597  41.095 -23.229  1.00  0.61           H  
ATOM   6472 2HB  LYS A 411      34.602  40.099 -24.676  1.00  0.61           H  
ATOM   6473 1HG  LYS A 411      32.326  40.925 -25.236  1.00  0.61           H  
ATOM   6474 2HG  LYS A 411      32.356  41.928 -23.776  1.00  0.61           H  
ATOM   6475 1HD  LYS A 411      34.327  43.142 -24.633  1.00  0.61           H  
ATOM   6476 2HD  LYS A 411      34.319  42.141 -26.095  1.00  0.61           H  
ATOM   6477 1HE  LYS A 411      32.086  42.989 -26.681  1.00  0.61           H  
ATOM   6478 2HE  LYS A 411      32.057  43.962 -25.199  1.00  0.61           H  
ATOM   6479 1HZ  LYS A 411      32.703  45.260 -27.100  1.00  0.61           H  
ATOM   6480 2HZ  LYS A 411      33.955  45.170 -26.030  1.00  0.61           H  
ATOM   6481 3HZ  LYS A 411      33.982  44.265 -27.409  1.00  0.61           H  
ATOM   6482  N   THR A 412      34.942  38.546 -21.572  1.00  0.60           N  
ATOM   6483  CA  THR A 412      35.881  37.556 -21.076  1.00  0.60           C  
ATOM   6484  C   THR A 412      35.151  36.259 -20.777  1.00  0.60           C  
ATOM   6485  O   THR A 412      35.610  35.193 -21.173  1.00  0.60           O  
ATOM   6486  CB  THR A 412      36.617  38.013 -19.814  1.00  0.60           C  
ATOM   6487  OG1 THR A 412      37.390  39.187 -20.105  1.00  0.60           O  
ATOM   6488  CG2 THR A 412      37.525  36.894 -19.317  1.00  0.60           C  
ATOM   6489  H   THR A 412      34.796  39.440 -21.081  1.00  0.60           H  
ATOM   6490  HA  THR A 412      36.621  37.362 -21.850  1.00  0.60           H  
ATOM   6491  HB  THR A 412      35.889  38.255 -19.039  1.00  0.60           H  
ATOM   6492  HG1 THR A 412      36.789  39.895 -20.395  1.00  0.60           H  
ATOM   6493 1HG2 THR A 412      38.043  37.218 -18.416  1.00  0.60           H  
ATOM   6494 2HG2 THR A 412      36.922  36.011 -19.092  1.00  0.60           H  
ATOM   6495 3HG2 THR A 412      38.255  36.644 -20.086  1.00  0.60           H  
ATOM   6496  N   LEU A 413      33.997  36.331 -20.110  1.00  0.59           N  
ATOM   6497  CA  LEU A 413      33.293  35.097 -19.790  1.00  0.59           C  
ATOM   6498  C   LEU A 413      32.881  34.341 -21.044  1.00  0.59           C  
ATOM   6499  O   LEU A 413      33.054  33.119 -21.121  1.00  0.59           O  
ATOM   6500  CB  LEU A 413      32.050  35.413 -18.966  1.00  0.59           C  
ATOM   6501  CG  LEU A 413      32.321  35.906 -17.558  1.00  0.59           C  
ATOM   6502  CD1 LEU A 413      31.044  36.347 -16.924  1.00  0.59           C  
ATOM   6503  CD2 LEU A 413      32.930  34.816 -16.772  1.00  0.59           C  
ATOM   6504  H   LEU A 413      33.644  37.236 -19.788  1.00  0.59           H  
ATOM   6505  HA  LEU A 413      33.956  34.461 -19.205  1.00  0.59           H  
ATOM   6506 1HB  LEU A 413      31.490  36.192 -19.484  1.00  0.59           H  
ATOM   6507 2HB  LEU A 413      31.422  34.521 -18.905  1.00  0.59           H  
ATOM   6508  HG  LEU A 413      33.000  36.754 -17.590  1.00  0.59           H  
ATOM   6509 1HD1 LEU A 413      31.254  36.687 -15.929  1.00  0.59           H  
ATOM   6510 2HD1 LEU A 413      30.603  37.159 -17.500  1.00  0.59           H  
ATOM   6511 3HD1 LEU A 413      30.359  35.518 -16.884  1.00  0.59           H  
ATOM   6512 1HD2 LEU A 413      33.120  35.185 -15.769  1.00  0.59           H  
ATOM   6513 2HD2 LEU A 413      32.238  33.983 -16.735  1.00  0.59           H  
ATOM   6514 3HD2 LEU A 413      33.866  34.502 -17.237  1.00  0.59           H  
ATOM   6515  N   LEU A 414      32.411  35.064 -22.058  1.00  0.58           N  
ATOM   6516  CA  LEU A 414      32.024  34.407 -23.290  1.00  0.58           C  
ATOM   6517  C   LEU A 414      33.248  33.794 -23.968  1.00  0.58           C  
ATOM   6518  O   LEU A 414      33.181  32.673 -24.482  1.00  0.58           O  
ATOM   6519  CB  LEU A 414      31.331  35.417 -24.202  1.00  0.58           C  
ATOM   6520  CG  LEU A 414      29.956  35.896 -23.670  1.00  0.58           C  
ATOM   6521  CD1 LEU A 414      29.424  37.033 -24.513  1.00  0.58           C  
ATOM   6522  CD2 LEU A 414      29.012  34.738 -23.655  1.00  0.58           C  
ATOM   6523  H   LEU A 414      32.282  36.074 -21.961  1.00  0.58           H  
ATOM   6524  HA  LEU A 414      31.322  33.610 -23.051  1.00  0.58           H  
ATOM   6525 1HB  LEU A 414      31.976  36.293 -24.299  1.00  0.58           H  
ATOM   6526 2HB  LEU A 414      31.188  34.974 -25.184  1.00  0.58           H  
ATOM   6527  HG  LEU A 414      30.076  36.257 -22.663  1.00  0.58           H  
ATOM   6528 1HD1 LEU A 414      28.463  37.360 -24.108  1.00  0.58           H  
ATOM   6529 2HD1 LEU A 414      30.132  37.864 -24.486  1.00  0.58           H  
ATOM   6530 3HD1 LEU A 414      29.292  36.697 -25.538  1.00  0.58           H  
ATOM   6531 1HD2 LEU A 414      28.054  35.053 -23.252  1.00  0.58           H  
ATOM   6532 2HD2 LEU A 414      28.876  34.353 -24.662  1.00  0.58           H  
ATOM   6533 3HD2 LEU A 414      29.437  33.978 -23.029  1.00  0.58           H  
ATOM   6534  N   ALA A 415      34.380  34.511 -23.936  1.00  0.58           N  
ATOM   6535  CA  ALA A 415      35.620  34.009 -24.508  1.00  0.58           C  
ATOM   6536  C   ALA A 415      36.075  32.753 -23.789  1.00  0.58           C  
ATOM   6537  O   ALA A 415      36.541  31.801 -24.420  1.00  0.58           O  
ATOM   6538  CB  ALA A 415      36.710  35.059 -24.424  1.00  0.58           C  
ATOM   6539  H   ALA A 415      34.380  35.439 -23.518  1.00  0.58           H  
ATOM   6540  HA  ALA A 415      35.436  33.760 -25.553  1.00  0.58           H  
ATOM   6541 1HB  ALA A 415      37.623  34.675 -24.873  1.00  0.58           H  
ATOM   6542 2HB  ALA A 415      36.389  35.956 -24.952  1.00  0.58           H  
ATOM   6543 3HB  ALA A 415      36.895  35.304 -23.381  1.00  0.58           H  
ATOM   6544  N   GLU A 416      35.921  32.720 -22.462  1.00  0.58           N  
ATOM   6545  CA  GLU A 416      36.348  31.538 -21.744  1.00  0.58           C  
ATOM   6546  C   GLU A 416      35.473  30.378 -22.160  1.00  0.58           C  
ATOM   6547  O   GLU A 416      35.978  29.284 -22.398  1.00  0.58           O  
ATOM   6548  CB  GLU A 416      36.281  31.744 -20.225  1.00  0.58           C  
ATOM   6549  CG  GLU A 416      37.330  32.727 -19.639  1.00  0.58           C  
ATOM   6550  CD  GLU A 416      38.763  32.260 -19.765  1.00  0.58           C  
ATOM   6551  OE1 GLU A 416      39.053  31.150 -19.388  1.00  0.58           O  
ATOM   6552  OE2 GLU A 416      39.584  33.029 -20.246  1.00  0.58           O  
ATOM   6553  H   GLU A 416      35.545  33.526 -21.964  1.00  0.58           H  
ATOM   6554  HA  GLU A 416      37.373  31.310 -22.018  1.00  0.58           H  
ATOM   6555 1HB  GLU A 416      35.294  32.129 -19.960  1.00  0.58           H  
ATOM   6556 2HB  GLU A 416      36.399  30.783 -19.718  1.00  0.58           H  
ATOM   6557 1HG  GLU A 416      37.246  33.661 -20.174  1.00  0.58           H  
ATOM   6558 2HG  GLU A 416      37.097  32.929 -18.606  1.00  0.58           H  
ATOM   6559  N   ALA A 417      34.173  30.623 -22.334  1.00  0.59           N  
ATOM   6560  CA  ALA A 417      33.295  29.545 -22.744  1.00  0.59           C  
ATOM   6561  C   ALA A 417      33.719  29.013 -24.114  1.00  0.59           C  
ATOM   6562  O   ALA A 417      33.820  27.798 -24.310  1.00  0.59           O  
ATOM   6563  CB  ALA A 417      31.856  30.031 -22.770  1.00  0.59           C  
ATOM   6564  H   ALA A 417      33.796  31.551 -22.130  1.00  0.59           H  
ATOM   6565  HA  ALA A 417      33.381  28.740 -22.020  1.00  0.59           H  
ATOM   6566 1HB  ALA A 417      31.190  29.225 -23.048  1.00  0.59           H  
ATOM   6567 2HB  ALA A 417      31.580  30.395 -21.783  1.00  0.59           H  
ATOM   6568 3HB  ALA A 417      31.756  30.838 -23.486  1.00  0.59           H  
ATOM   6569  N   GLU A 418      34.048  29.908 -25.049  1.00  0.59           N  
ATOM   6570  CA  GLU A 418      34.457  29.447 -26.371  1.00  0.59           C  
ATOM   6571  C   GLU A 418      35.704  28.578 -26.273  1.00  0.59           C  
ATOM   6572  O   GLU A 418      35.787  27.511 -26.896  1.00  0.59           O  
ATOM   6573  CB  GLU A 418      34.726  30.612 -27.323  1.00  0.59           C  
ATOM   6574  CG  GLU A 418      35.080  30.148 -28.748  1.00  0.59           C  
ATOM   6575  CD  GLU A 418      35.355  31.261 -29.749  1.00  0.59           C  
ATOM   6576  OE1 GLU A 418      35.346  32.410 -29.384  1.00  0.59           O  
ATOM   6577  OE2 GLU A 418      35.555  30.935 -30.902  1.00  0.59           O  
ATOM   6578  H   GLU A 418      33.965  30.906 -24.847  1.00  0.59           H  
ATOM   6579  HA  GLU A 418      33.653  28.841 -26.787  1.00  0.59           H  
ATOM   6580 1HB  GLU A 418      33.849  31.259 -27.369  1.00  0.59           H  
ATOM   6581 2HB  GLU A 418      35.554  31.210 -26.940  1.00  0.59           H  
ATOM   6582 1HG  GLU A 418      35.971  29.522 -28.676  1.00  0.59           H  
ATOM   6583 2HG  GLU A 418      34.270  29.524 -29.122  1.00  0.59           H  
ATOM   6584  N   LYS A 419      36.676  29.022 -25.474  1.00  0.61           N  
ATOM   6585  CA  LYS A 419      37.900  28.258 -25.315  1.00  0.61           C  
ATOM   6586  C   LYS A 419      37.616  26.897 -24.697  1.00  0.61           C  
ATOM   6587  O   LYS A 419      38.212  25.894 -25.103  1.00  0.61           O  
ATOM   6588  CB  LYS A 419      38.916  29.026 -24.466  1.00  0.61           C  
ATOM   6589  CG  LYS A 419      39.545  30.241 -25.167  1.00  0.61           C  
ATOM   6590  CD  LYS A 419      40.699  30.816 -24.349  1.00  0.61           C  
ATOM   6591  CE  LYS A 419      40.187  31.489 -23.091  1.00  0.61           C  
ATOM   6592  NZ  LYS A 419      41.277  32.138 -22.300  1.00  0.61           N  
ATOM   6593  H   LYS A 419      36.563  29.913 -24.984  1.00  0.61           H  
ATOM   6594  HA  LYS A 419      38.331  28.093 -26.300  1.00  0.61           H  
ATOM   6595 1HB  LYS A 419      38.420  29.389 -23.562  1.00  0.61           H  
ATOM   6596 2HB  LYS A 419      39.715  28.357 -24.157  1.00  0.61           H  
ATOM   6597 1HG  LYS A 419      39.913  29.944 -26.149  1.00  0.61           H  
ATOM   6598 2HG  LYS A 419      38.786  31.011 -25.305  1.00  0.61           H  
ATOM   6599 1HD  LYS A 419      41.388  30.018 -24.072  1.00  0.61           H  
ATOM   6600 2HD  LYS A 419      41.238  31.550 -24.947  1.00  0.61           H  
ATOM   6601 1HE  LYS A 419      39.450  32.247 -23.365  1.00  0.61           H  
ATOM   6602 2HE  LYS A 419      39.702  30.742 -22.463  1.00  0.61           H  
ATOM   6603 1HZ  LYS A 419      40.833  32.557 -21.471  1.00  0.61           H  
ATOM   6604 2HZ  LYS A 419      41.951  31.455 -22.009  1.00  0.61           H  
ATOM   6605 3HZ  LYS A 419      41.729  32.852 -22.841  1.00  0.61           H  
ATOM   6606  N   LEU A 420      36.674  26.833 -23.750  1.00  0.62           N  
ATOM   6607  CA  LEU A 420      36.357  25.559 -23.127  1.00  0.62           C  
ATOM   6608  C   LEU A 420      35.782  24.600 -24.143  1.00  0.62           C  
ATOM   6609  O   LEU A 420      36.115  23.416 -24.140  1.00  0.62           O  
ATOM   6610  CB  LEU A 420      35.346  25.731 -22.000  1.00  0.62           C  
ATOM   6611  CG  LEU A 420      35.847  26.461 -20.823  1.00  0.62           C  
ATOM   6612  CD1 LEU A 420      34.738  26.629 -19.845  1.00  0.62           C  
ATOM   6613  CD2 LEU A 420      36.961  25.751 -20.300  1.00  0.62           C  
ATOM   6614  H   LEU A 420      36.207  27.685 -23.435  1.00  0.62           H  
ATOM   6615  HA  LEU A 420      37.273  25.131 -22.725  1.00  0.62           H  
ATOM   6616 1HB  LEU A 420      34.488  26.272 -22.383  1.00  0.62           H  
ATOM   6617 2HB  LEU A 420      35.015  24.749 -21.672  1.00  0.62           H  
ATOM   6618  HG  LEU A 420      36.180  27.422 -21.102  1.00  0.62           H  
ATOM   6619 1HD1 LEU A 420      35.106  27.171 -18.976  1.00  0.62           H  
ATOM   6620 2HD1 LEU A 420      33.934  27.181 -20.314  1.00  0.62           H  
ATOM   6621 3HD1 LEU A 420      34.378  25.660 -19.542  1.00  0.62           H  
ATOM   6622 1HD2 LEU A 420      37.347  26.272 -19.461  1.00  0.62           H  
ATOM   6623 2HD2 LEU A 420      36.650  24.771 -20.012  1.00  0.62           H  
ATOM   6624 3HD2 LEU A 420      37.738  25.674 -21.054  1.00  0.62           H  
ATOM   6625  N   LYS A 421      34.943  25.106 -25.040  1.00  0.63           N  
ATOM   6626  CA  LYS A 421      34.382  24.274 -26.093  1.00  0.63           C  
ATOM   6627  C   LYS A 421      35.470  23.724 -27.003  1.00  0.63           C  
ATOM   6628  O   LYS A 421      35.512  22.521 -27.288  1.00  0.63           O  
ATOM   6629  CB  LYS A 421      33.333  25.054 -26.876  1.00  0.63           C  
ATOM   6630  CG  LYS A 421      32.748  24.329 -28.080  1.00  0.63           C  
ATOM   6631  CD  LYS A 421      31.574  25.102 -28.682  1.00  0.63           C  
ATOM   6632  CE  LYS A 421      31.078  24.438 -29.970  1.00  0.63           C  
ATOM   6633  NZ  LYS A 421      29.806  25.022 -30.439  1.00  0.63           N  
ATOM   6634  H   LYS A 421      34.685  26.094 -24.976  1.00  0.63           H  
ATOM   6635  HA  LYS A 421      33.883  23.427 -25.625  1.00  0.63           H  
ATOM   6636 1HB  LYS A 421      32.509  25.256 -26.222  1.00  0.63           H  
ATOM   6637 2HB  LYS A 421      33.738  26.010 -27.202  1.00  0.63           H  
ATOM   6638 1HG  LYS A 421      33.523  24.225 -28.840  1.00  0.63           H  
ATOM   6639 2HG  LYS A 421      32.413  23.343 -27.806  1.00  0.63           H  
ATOM   6640 1HD  LYS A 421      30.749  25.140 -27.962  1.00  0.63           H  
ATOM   6641 2HD  LYS A 421      31.883  26.123 -28.901  1.00  0.63           H  
ATOM   6642 1HE  LYS A 421      31.832  24.573 -30.742  1.00  0.63           H  
ATOM   6643 2HE  LYS A 421      30.933  23.380 -29.803  1.00  0.63           H  
ATOM   6644 1HZ  LYS A 421      29.509  24.562 -31.285  1.00  0.63           H  
ATOM   6645 2HZ  LYS A 421      29.108  24.852 -29.695  1.00  0.63           H  
ATOM   6646 3HZ  LYS A 421      29.908  26.008 -30.604  1.00  0.63           H  
ATOM   6647  N   LYS A 422      36.389  24.586 -27.434  1.00  0.64           N  
ATOM   6648  CA  LYS A 422      37.449  24.116 -28.313  1.00  0.64           C  
ATOM   6649  C   LYS A 422      38.338  23.089 -27.614  1.00  0.64           C  
ATOM   6650  O   LYS A 422      38.678  22.050 -28.195  1.00  0.64           O  
ATOM   6651  CB  LYS A 422      38.274  25.304 -28.793  1.00  0.64           C  
ATOM   6652  CG  LYS A 422      37.527  26.203 -29.786  1.00  0.64           C  
ATOM   6653  CD  LYS A 422      38.350  27.420 -30.201  1.00  0.64           C  
ATOM   6654  CE  LYS A 422      37.590  28.267 -31.228  1.00  0.64           C  
ATOM   6655  NZ  LYS A 422      38.317  29.525 -31.583  1.00  0.64           N  
ATOM   6656  H   LYS A 422      36.325  25.572 -27.168  1.00  0.64           H  
ATOM   6657  HA  LYS A 422      36.993  23.633 -29.176  1.00  0.64           H  
ATOM   6658 1HB  LYS A 422      38.556  25.916 -27.932  1.00  0.64           H  
ATOM   6659 2HB  LYS A 422      39.189  24.949 -29.263  1.00  0.64           H  
ATOM   6660 1HG  LYS A 422      37.267  25.627 -30.673  1.00  0.64           H  
ATOM   6661 2HG  LYS A 422      36.602  26.551 -29.315  1.00  0.64           H  
ATOM   6662 1HD  LYS A 422      38.555  28.033 -29.320  1.00  0.64           H  
ATOM   6663 2HD  LYS A 422      39.296  27.096 -30.632  1.00  0.64           H  
ATOM   6664 1HE  LYS A 422      37.449  27.677 -32.131  1.00  0.64           H  
ATOM   6665 2HE  LYS A 422      36.614  28.525 -30.823  1.00  0.64           H  
ATOM   6666 1HZ  LYS A 422      37.772  30.046 -32.265  1.00  0.64           H  
ATOM   6667 2HZ  LYS A 422      38.434  30.089 -30.751  1.00  0.64           H  
ATOM   6668 3HZ  LYS A 422      39.219  29.303 -31.973  1.00  0.64           H  
ATOM   6669  N   ARG A 423      38.676  23.342 -26.350  1.00  0.66           N  
ATOM   6670  CA  ARG A 423      39.505  22.400 -25.616  1.00  0.66           C  
ATOM   6671  C   ARG A 423      38.786  21.090 -25.390  1.00  0.66           C  
ATOM   6672  O   ARG A 423      39.363  20.013 -25.572  1.00  0.66           O  
ATOM   6673  CB  ARG A 423      39.896  22.972 -24.272  1.00  0.66           C  
ATOM   6674  CG  ARG A 423      40.928  24.061 -24.286  1.00  0.66           C  
ATOM   6675  CD  ARG A 423      41.163  24.518 -22.914  1.00  0.66           C  
ATOM   6676  NE  ARG A 423      42.186  25.542 -22.821  1.00  0.66           N  
ATOM   6677  CZ  ARG A 423      43.503  25.283 -22.671  1.00  0.66           C  
ATOM   6678  NH1 ARG A 423      43.924  24.039 -22.578  1.00  0.66           N  
ATOM   6679  NH2 ARG A 423      44.373  26.278 -22.610  1.00  0.66           N  
ATOM   6680  H   ARG A 423      38.377  24.207 -25.900  1.00  0.66           H  
ATOM   6681  HA  ARG A 423      40.407  22.209 -26.193  1.00  0.66           H  
ATOM   6682 1HB  ARG A 423      39.005  23.367 -23.779  1.00  0.66           H  
ATOM   6683 2HB  ARG A 423      40.290  22.201 -23.644  1.00  0.66           H  
ATOM   6684 1HG  ARG A 423      41.863  23.677 -24.691  1.00  0.66           H  
ATOM   6685 2HG  ARG A 423      40.579  24.900 -24.888  1.00  0.66           H  
ATOM   6686 1HD  ARG A 423      40.232  24.922 -22.510  1.00  0.66           H  
ATOM   6687 2HD  ARG A 423      41.479  23.661 -22.315  1.00  0.66           H  
ATOM   6688  HE  ARG A 423      41.899  26.506 -22.886  1.00  0.66           H  
ATOM   6689 1HH1 ARG A 423      43.260  23.271 -22.613  1.00  0.66           H  
ATOM   6690 2HH1 ARG A 423      44.904  23.844 -22.457  1.00  0.66           H  
ATOM   6691 1HH2 ARG A 423      44.054  27.233 -22.677  1.00  0.66           H  
ATOM   6692 2HH2 ARG A 423      45.356  26.081 -22.496  1.00  0.66           H  
ATOM   6693  N   PHE A 424      37.506  21.177 -25.050  1.00  0.67           N  
ATOM   6694  CA  PHE A 424      36.717  20.007 -24.766  1.00  0.67           C  
ATOM   6695  C   PHE A 424      36.756  19.074 -25.951  1.00  0.67           C  
ATOM   6696  O   PHE A 424      37.051  17.882 -25.825  1.00  0.67           O  
ATOM   6697  CB  PHE A 424      35.271  20.394 -24.483  1.00  0.67           C  
ATOM   6698  CG  PHE A 424      34.477  19.286 -24.184  1.00  0.67           C  
ATOM   6699  CD1 PHE A 424      34.412  18.865 -22.914  1.00  0.67           C  
ATOM   6700  CD2 PHE A 424      33.817  18.616 -25.152  1.00  0.67           C  
ATOM   6701  CE1 PHE A 424      33.705  17.800 -22.595  1.00  0.67           C  
ATOM   6702  CE2 PHE A 424      33.106  17.545 -24.846  1.00  0.67           C  
ATOM   6703  CZ  PHE A 424      33.054  17.120 -23.573  1.00  0.67           C  
ATOM   6704  H   PHE A 424      37.067  22.085 -24.935  1.00  0.67           H  
ATOM   6705  HA  PHE A 424      37.138  19.499 -23.905  1.00  0.67           H  
ATOM   6706 1HB  PHE A 424      35.234  21.081 -23.643  1.00  0.67           H  
ATOM   6707 2HB  PHE A 424      34.845  20.903 -25.348  1.00  0.67           H  
ATOM   6708  HD1 PHE A 424      34.955  19.405 -22.159  1.00  0.67           H  
ATOM   6709  HD2 PHE A 424      33.875  18.961 -26.179  1.00  0.67           H  
ATOM   6710  HE1 PHE A 424      33.675  17.483 -21.562  1.00  0.67           H  
ATOM   6711  HE2 PHE A 424      32.575  17.028 -25.613  1.00  0.67           H  
ATOM   6712  HZ  PHE A 424      32.488  16.245 -23.337  1.00  0.67           H  
ATOM   6713  N   ASN A 425      36.498  19.629 -27.127  1.00  0.68           N  
ATOM   6714  CA  ASN A 425      36.472  18.828 -28.324  1.00  0.68           C  
ATOM   6715  C   ASN A 425      37.824  18.192 -28.638  1.00  0.68           C  
ATOM   6716  O   ASN A 425      37.879  17.050 -29.098  1.00  0.68           O  
ATOM   6717  CB  ASN A 425      35.941  19.683 -29.449  1.00  0.68           C  
ATOM   6718  CG  ASN A 425      34.460  19.882 -29.282  1.00  0.68           C  
ATOM   6719  OD1 ASN A 425      33.836  19.017 -28.679  1.00  0.68           O  
ATOM   6720  ND2 ASN A 425      33.892  20.955 -29.749  1.00  0.68           N  
ATOM   6721  H   ASN A 425      36.285  20.629 -27.181  1.00  0.68           H  
ATOM   6722  HA  ASN A 425      35.782  18.019 -28.159  1.00  0.68           H  
ATOM   6723 1HB  ASN A 425      36.441  20.658 -29.430  1.00  0.68           H  
ATOM   6724 2HB  ASN A 425      36.146  19.214 -30.410  1.00  0.68           H  
ATOM   6725 1HD2 ASN A 425      32.888  21.084 -29.601  1.00  0.68           H  
ATOM   6726 2HD2 ASN A 425      34.433  21.645 -30.226  1.00  0.68           H  
ATOM   6727  N   ARG A 426      38.914  18.895 -28.342  1.00  0.68           N  
ATOM   6728  CA  ARG A 426      40.247  18.359 -28.591  1.00  0.68           C  
ATOM   6729  C   ARG A 426      40.648  17.199 -27.664  1.00  0.68           C  
ATOM   6730  O   ARG A 426      41.322  16.266 -28.111  1.00  0.68           O  
ATOM   6731  CB  ARG A 426      41.266  19.474 -28.468  1.00  0.68           C  
ATOM   6732  CG  ARG A 426      41.219  20.497 -29.598  1.00  0.68           C  
ATOM   6733  CD  ARG A 426      42.132  21.640 -29.349  1.00  0.68           C  
ATOM   6734  NE  ARG A 426      42.090  22.615 -30.428  1.00  0.68           N  
ATOM   6735  CZ  ARG A 426      42.700  23.817 -30.404  1.00  0.68           C  
ATOM   6736  NH1 ARG A 426      43.396  24.184 -29.349  1.00  0.68           N  
ATOM   6737  NH2 ARG A 426      42.600  24.627 -31.443  1.00  0.68           N  
ATOM   6738  H   ARG A 426      38.821  19.847 -27.978  1.00  0.68           H  
ATOM   6739  HA  ARG A 426      40.269  17.995 -29.616  1.00  0.68           H  
ATOM   6740 1HB  ARG A 426      41.096  20.009 -27.535  1.00  0.68           H  
ATOM   6741 2HB  ARG A 426      42.270  19.053 -28.423  1.00  0.68           H  
ATOM   6742 1HG  ARG A 426      41.523  20.016 -30.526  1.00  0.68           H  
ATOM   6743 2HG  ARG A 426      40.207  20.872 -29.710  1.00  0.68           H  
ATOM   6744 1HD  ARG A 426      41.830  22.140 -28.427  1.00  0.68           H  
ATOM   6745 2HD  ARG A 426      43.153  21.279 -29.251  1.00  0.68           H  
ATOM   6746  HE  ARG A 426      41.565  22.371 -31.258  1.00  0.68           H  
ATOM   6747 1HH1 ARG A 426      43.473  23.565 -28.555  1.00  0.68           H  
ATOM   6748 2HH1 ARG A 426      43.854  25.084 -29.335  1.00  0.68           H  
ATOM   6749 1HH2 ARG A 426      42.067  24.344 -32.254  1.00  0.68           H  
ATOM   6750 2HH2 ARG A 426      43.058  25.526 -31.428  1.00  0.68           H  
ATOM   6751  N   ASP A 427      40.243  17.253 -26.385  1.00  0.69           N  
ATOM   6752  CA  ASP A 427      40.625  16.206 -25.420  1.00  0.69           C  
ATOM   6753  C   ASP A 427      39.606  15.084 -25.160  1.00  0.69           C  
ATOM   6754  O   ASP A 427      39.998  13.948 -24.885  1.00  0.69           O  
ATOM   6755  CB  ASP A 427      41.034  16.826 -24.079  1.00  0.69           C  
ATOM   6756  CG  ASP A 427      42.351  17.663 -24.165  1.00  0.69           C  
ATOM   6757  OD1 ASP A 427      43.338  17.125 -24.608  1.00  0.69           O  
ATOM   6758  OD2 ASP A 427      42.356  18.808 -23.765  1.00  0.69           O  
ATOM   6759  H   ASP A 427      39.696  18.062 -26.080  1.00  0.69           H  
ATOM   6760  HA  ASP A 427      41.517  15.726 -25.816  1.00  0.69           H  
ATOM   6761 1HB  ASP A 427      40.221  17.462 -23.728  1.00  0.69           H  
ATOM   6762 2HB  ASP A 427      41.165  16.035 -23.343  1.00  0.69           H  
ATOM   6763  N   PHE A 428      38.312  15.375 -25.218  1.00  0.71           N  
ATOM   6764  CA  PHE A 428      37.298  14.371 -24.910  1.00  0.71           C  
ATOM   6765  C   PHE A 428      36.774  13.600 -26.126  1.00  0.71           C  
ATOM   6766  O   PHE A 428      36.035  12.628 -25.977  1.00  0.71           O  
ATOM   6767  CB  PHE A 428      36.121  15.040 -24.205  1.00  0.71           C  
ATOM   6768  CG  PHE A 428      36.350  15.490 -22.799  1.00  0.71           C  
ATOM   6769  CD1 PHE A 428      36.909  16.703 -22.522  1.00  0.71           C  
ATOM   6770  CD2 PHE A 428      35.909  14.727 -21.745  1.00  0.71           C  
ATOM   6771  CE1 PHE A 428      37.017  17.145 -21.227  1.00  0.71           C  
ATOM   6772  CE2 PHE A 428      36.012  15.183 -20.457  1.00  0.71           C  
ATOM   6773  CZ  PHE A 428      36.561  16.396 -20.200  1.00  0.71           C  
ATOM   6774  H   PHE A 428      38.000  16.318 -25.458  1.00  0.71           H  
ATOM   6775  HA  PHE A 428      37.738  13.648 -24.221  1.00  0.71           H  
ATOM   6776 1HB  PHE A 428      35.817  15.909 -24.785  1.00  0.71           H  
ATOM   6777 2HB  PHE A 428      35.277  14.354 -24.197  1.00  0.71           H  
ATOM   6778  HD1 PHE A 428      37.255  17.319 -23.341  1.00  0.71           H  
ATOM   6779  HD2 PHE A 428      35.445  13.764 -21.942  1.00  0.71           H  
ATOM   6780  HE1 PHE A 428      37.448  18.083 -21.028  1.00  0.71           H  
ATOM   6781  HE2 PHE A 428      35.650  14.588 -19.643  1.00  0.71           H  
ATOM   6782  HZ  PHE A 428      36.638  16.757 -19.177  1.00  0.71           H  
ATOM   6783  N   TRP A 429      37.118  14.010 -27.341  1.00  0.72           N  
ATOM   6784  CA  TRP A 429      36.532  13.327 -28.498  1.00  0.72           C  
ATOM   6785  C   TRP A 429      37.224  12.017 -28.866  1.00  0.72           C  
ATOM   6786  O   TRP A 429      38.431  11.966 -29.121  1.00  0.72           O  
ATOM   6787  CB  TRP A 429      36.503  14.274 -29.692  1.00  0.72           C  
ATOM   6788  CG  TRP A 429      35.938  13.689 -30.978  1.00  0.72           C  
ATOM   6789  CD1 TRP A 429      36.646  13.400 -32.100  1.00  0.72           C  
ATOM   6790  CD2 TRP A 429      34.566  13.315 -31.274  1.00  0.72           C  
ATOM   6791  NE1 TRP A 429      35.812  12.915 -33.070  1.00  0.72           N  
ATOM   6792  CE2 TRP A 429      34.539  12.867 -32.579  1.00  0.72           C  
ATOM   6793  CE3 TRP A 429      33.403  13.333 -30.557  1.00  0.72           C  
ATOM   6794  CZ2 TRP A 429      33.370  12.461 -33.184  1.00  0.72           C  
ATOM   6795  CZ3 TRP A 429      32.226  12.931 -31.156  1.00  0.72           C  
ATOM   6796  CH2 TRP A 429      32.211  12.513 -32.434  1.00  0.72           C  
ATOM   6797  H   TRP A 429      37.750  14.794 -27.466  1.00  0.72           H  
ATOM   6798  HA  TRP A 429      35.496  13.090 -28.257  1.00  0.72           H  
ATOM   6799 1HB  TRP A 429      35.934  15.163 -29.438  1.00  0.72           H  
ATOM   6800 2HB  TRP A 429      37.521  14.605 -29.897  1.00  0.72           H  
ATOM   6801  HD1 TRP A 429      37.715  13.549 -32.217  1.00  0.72           H  
ATOM   6802  HE1 TRP A 429      36.081  12.628 -34.000  1.00  0.72           H  
ATOM   6803  HE3 TRP A 429      33.419  13.650 -29.543  1.00  0.72           H  
ATOM   6804  HZ2 TRP A 429      33.348  12.110 -34.215  1.00  0.72           H  
ATOM   6805  HZ3 TRP A 429      31.313  12.954 -30.573  1.00  0.72           H  
ATOM   6806  HH2 TRP A 429      31.264  12.196 -32.879  1.00  0.72           H  
ATOM   6807  N   LEU A 430      36.425  10.955 -28.884  1.00  0.73           N  
ATOM   6808  CA  LEU A 430      36.847   9.597 -29.174  1.00  0.73           C  
ATOM   6809  C   LEU A 430      36.119   8.952 -30.351  1.00  0.73           C  
ATOM   6810  O   LEU A 430      34.993   8.459 -30.209  1.00  0.73           O  
ATOM   6811  CB  LEU A 430      36.595   8.723 -27.948  1.00  0.73           C  
ATOM   6812  CG  LEU A 430      37.343   9.074 -26.676  1.00  0.73           C  
ATOM   6813  CD1 LEU A 430      36.823   8.210 -25.606  1.00  0.73           C  
ATOM   6814  CD2 LEU A 430      38.814   8.832 -26.876  1.00  0.73           C  
ATOM   6815  H   LEU A 430      35.442  11.090 -28.671  1.00  0.73           H  
ATOM   6816  HA  LEU A 430      37.913   9.615 -29.392  1.00  0.73           H  
ATOM   6817 1HB  LEU A 430      35.528   8.782 -27.715  1.00  0.73           H  
ATOM   6818 2HB  LEU A 430      36.829   7.692 -28.202  1.00  0.73           H  
ATOM   6819  HG  LEU A 430      37.180  10.120 -26.398  1.00  0.73           H  
ATOM   6820 1HD1 LEU A 430      37.349   8.395 -24.679  1.00  0.73           H  
ATOM   6821 2HD1 LEU A 430      35.769   8.406 -25.471  1.00  0.73           H  
ATOM   6822 3HD1 LEU A 430      36.966   7.187 -25.903  1.00  0.73           H  
ATOM   6823 1HD2 LEU A 430      39.341   9.058 -25.962  1.00  0.73           H  
ATOM   6824 2HD2 LEU A 430      38.981   7.790 -27.143  1.00  0.73           H  
ATOM   6825 3HD2 LEU A 430      39.181   9.477 -27.678  1.00  0.73           H  
ATOM   6826  N   GLY A 431      36.747   8.871 -31.511  1.00  0.74           N  
ATOM   6827  CA  GLY A 431      36.008   8.215 -32.576  1.00  0.74           C  
ATOM   6828  C   GLY A 431      34.742   8.974 -32.948  1.00  0.74           C  
ATOM   6829  O   GLY A 431      34.787   9.927 -33.720  1.00  0.74           O  
ATOM   6830  H   GLY A 431      37.670   9.259 -31.648  1.00  0.74           H  
ATOM   6831 1HA  GLY A 431      36.647   8.128 -33.456  1.00  0.74           H  
ATOM   6832 2HA  GLY A 431      35.751   7.202 -32.271  1.00  0.74           H  
ATOM   6833  N   SER A 432      33.612   8.419 -32.513  1.00  0.74           N  
ATOM   6834  CA  SER A 432      32.275   8.946 -32.780  1.00  0.74           C  
ATOM   6835  C   SER A 432      31.527   9.449 -31.531  1.00  0.74           C  
ATOM   6836  O   SER A 432      30.336   9.758 -31.606  1.00  0.74           O  
ATOM   6837  CB  SER A 432      31.444   7.893 -33.463  1.00  0.74           C  
ATOM   6838  OG  SER A 432      32.001   7.546 -34.701  1.00  0.74           O  
ATOM   6839  H   SER A 432      33.733   7.655 -31.861  1.00  0.74           H  
ATOM   6840  HA  SER A 432      32.380   9.781 -33.468  1.00  0.74           H  
ATOM   6841 1HB  SER A 432      31.374   7.012 -32.826  1.00  0.74           H  
ATOM   6842 2HB  SER A 432      30.439   8.272 -33.609  1.00  0.74           H  
ATOM   6843  HG  SER A 432      31.314   7.068 -35.175  1.00  0.74           H  
ATOM   6844  N   TYR A 433      32.210   9.553 -30.394  1.00  0.73           N  
ATOM   6845  CA  TYR A 433      31.555   9.990 -29.156  1.00  0.73           C  
ATOM   6846  C   TYR A 433      32.467  10.770 -28.237  1.00  0.73           C  
ATOM   6847  O   TYR A 433      33.669  10.855 -28.469  1.00  0.73           O  
ATOM   6848  CB  TYR A 433      31.005   8.786 -28.403  1.00  0.73           C  
ATOM   6849  CG  TYR A 433      32.044   7.825 -27.882  1.00  0.73           C  
ATOM   6850  CD1 TYR A 433      32.495   7.904 -26.563  1.00  0.73           C  
ATOM   6851  CD2 TYR A 433      32.553   6.860 -28.727  1.00  0.73           C  
ATOM   6852  CE1 TYR A 433      33.440   7.009 -26.099  1.00  0.73           C  
ATOM   6853  CE2 TYR A 433      33.500   5.975 -28.270  1.00  0.73           C  
ATOM   6854  CZ  TYR A 433      33.942   6.039 -26.966  1.00  0.73           C  
ATOM   6855  OH  TYR A 433      34.881   5.137 -26.536  1.00  0.73           O  
ATOM   6856  H   TYR A 433      33.193   9.286 -30.382  1.00  0.73           H  
ATOM   6857  HA  TYR A 433      30.727  10.641 -29.422  1.00  0.73           H  
ATOM   6858 1HB  TYR A 433      30.419   9.127 -27.558  1.00  0.73           H  
ATOM   6859 2HB  TYR A 433      30.360   8.251 -29.047  1.00  0.73           H  
ATOM   6860  HD1 TYR A 433      32.094   8.657 -25.900  1.00  0.73           H  
ATOM   6861  HD2 TYR A 433      32.206   6.803 -29.758  1.00  0.73           H  
ATOM   6862  HE1 TYR A 433      33.783   7.064 -25.064  1.00  0.73           H  
ATOM   6863  HE2 TYR A 433      33.898   5.217 -28.943  1.00  0.73           H  
ATOM   6864  HH  TYR A 433      35.217   4.648 -27.291  1.00  0.73           H  
ATOM   6865  N   TYR A 434      31.897  11.375 -27.202  1.00  0.73           N  
ATOM   6866  CA  TYR A 434      32.740  12.052 -26.232  1.00  0.73           C  
ATOM   6867  C   TYR A 434      32.921  11.202 -24.989  1.00  0.73           C  
ATOM   6868  O   TYR A 434      31.956  10.640 -24.467  1.00  0.73           O  
ATOM   6869  CB  TYR A 434      32.167  13.400 -25.868  1.00  0.73           C  
ATOM   6870  CG  TYR A 434      32.241  14.371 -26.987  1.00  0.73           C  
ATOM   6871  CD1 TYR A 434      31.191  14.528 -27.865  1.00  0.73           C  
ATOM   6872  CD2 TYR A 434      33.371  15.097 -27.144  1.00  0.73           C  
ATOM   6873  CE1 TYR A 434      31.288  15.452 -28.898  1.00  0.73           C  
ATOM   6874  CE2 TYR A 434      33.464  15.992 -28.141  1.00  0.73           C  
ATOM   6875  CZ  TYR A 434      32.435  16.187 -29.022  1.00  0.73           C  
ATOM   6876  OH  TYR A 434      32.581  17.119 -30.013  1.00  0.73           O  
ATOM   6877  H   TYR A 434      30.898  11.326 -27.064  1.00  0.73           H  
ATOM   6878  HA  TYR A 434      33.721  12.203 -26.669  1.00  0.73           H  
ATOM   6879 1HB  TYR A 434      31.126  13.274 -25.575  1.00  0.73           H  
ATOM   6880 2HB  TYR A 434      32.711  13.810 -25.014  1.00  0.73           H  
ATOM   6881  HD1 TYR A 434      30.293  13.935 -27.734  1.00  0.73           H  
ATOM   6882  HD2 TYR A 434      34.200  14.965 -26.463  1.00  0.73           H  
ATOM   6883  HE1 TYR A 434      30.474  15.595 -29.595  1.00  0.73           H  
ATOM   6884  HE2 TYR A 434      34.356  16.548 -28.239  1.00  0.73           H  
ATOM   6885  HH  TYR A 434      33.204  17.793 -29.698  1.00  0.73           H  
ATOM   6886  N   ALA A 435      34.148  11.158 -24.493  1.00  0.73           N  
ATOM   6887  CA  ALA A 435      34.488  10.385 -23.313  1.00  0.73           C  
ATOM   6888  C   ALA A 435      33.699  10.851 -22.130  1.00  0.73           C  
ATOM   6889  O   ALA A 435      33.598  12.046 -21.924  1.00  0.73           O  
ATOM   6890  CB  ALA A 435      35.960  10.566 -22.984  1.00  0.73           C  
ATOM   6891  H   ALA A 435      34.883  11.666 -24.975  1.00  0.73           H  
ATOM   6892  HA  ALA A 435      34.259   9.334 -23.507  1.00  0.73           H  
ATOM   6893 1HB  ALA A 435      36.212   9.981 -22.102  1.00  0.73           H  
ATOM   6894 2HB  ALA A 435      36.560  10.256 -23.802  1.00  0.73           H  
ATOM   6895 3HB  ALA A 435      36.157  11.617 -22.789  1.00  0.73           H  
ATOM   6896  N   LEU A 436      33.240   9.946 -21.276  1.00  0.75           N  
ATOM   6897  CA  LEU A 436      32.573  10.389 -20.049  1.00  0.75           C  
ATOM   6898  C   LEU A 436      33.377  11.385 -19.226  1.00  0.75           C  
ATOM   6899  O   LEU A 436      32.819  12.336 -18.669  1.00  0.75           O  
ATOM   6900  CB  LEU A 436      32.280   9.205 -19.144  1.00  0.75           C  
ATOM   6901  CG  LEU A 436      31.668   9.559 -17.771  1.00  0.75           C  
ATOM   6902  CD1 LEU A 436      30.347  10.263 -17.967  1.00  0.75           C  
ATOM   6903  CD2 LEU A 436      31.490   8.280 -16.965  1.00  0.75           C  
ATOM   6904  H   LEU A 436      33.283   8.948 -21.505  1.00  0.75           H  
ATOM   6905  HA  LEU A 436      31.633  10.859 -20.330  1.00  0.75           H  
ATOM   6906 1HB  LEU A 436      31.585   8.537 -19.663  1.00  0.75           H  
ATOM   6907 2HB  LEU A 436      33.208   8.663 -18.966  1.00  0.75           H  
ATOM   6908  HG  LEU A 436      32.337  10.231 -17.236  1.00  0.75           H  
ATOM   6909 1HD1 LEU A 436      29.912  10.510 -17.003  1.00  0.75           H  
ATOM   6910 2HD1 LEU A 436      30.497  11.179 -18.543  1.00  0.75           H  
ATOM   6911 3HD1 LEU A 436      29.681   9.612 -18.494  1.00  0.75           H  
ATOM   6912 1HD2 LEU A 436      31.068   8.517 -15.985  1.00  0.75           H  
ATOM   6913 2HD2 LEU A 436      30.819   7.605 -17.497  1.00  0.75           H  
ATOM   6914 3HD2 LEU A 436      32.452   7.797 -16.839  1.00  0.75           H  
ATOM   6915  N   ALA A 437      34.662  11.102 -19.077  1.00  0.77           N  
ATOM   6916  CA  ALA A 437      35.547  11.892 -18.240  1.00  0.77           C  
ATOM   6917  C   ALA A 437      37.007  11.705 -18.642  1.00  0.77           C  
ATOM   6918  O   ALA A 437      37.339  10.724 -19.314  1.00  0.77           O  
ATOM   6919  CB  ALA A 437      35.377  11.500 -16.778  1.00  0.77           C  
ATOM   6920  H   ALA A 437      35.032  10.312 -19.579  1.00  0.77           H  
ATOM   6921  HA  ALA A 437      35.281  12.930 -18.363  1.00  0.77           H  
ATOM   6922 1HB  ALA A 437      36.035  12.123 -16.184  1.00  0.77           H  
ATOM   6923 2HB  ALA A 437      34.353  11.649 -16.467  1.00  0.77           H  
ATOM   6924 3HB  ALA A 437      35.634  10.474 -16.638  1.00  0.77           H  
ATOM   6925  N   LEU A 438      37.872  12.634 -18.217  1.00  0.80           N  
ATOM   6926  CA  LEU A 438      39.320  12.431 -18.359  1.00  0.80           C  
ATOM   6927  C   LEU A 438      39.848  12.038 -16.969  1.00  0.80           C  
ATOM   6928  O   LEU A 438      39.346  12.538 -15.957  1.00  0.80           O  
ATOM   6929  CB  LEU A 438      40.083  13.703 -18.772  1.00  0.80           C  
ATOM   6930  CG  LEU A 438      39.610  14.499 -20.017  1.00  0.80           C  
ATOM   6931  CD1 LEU A 438      40.494  15.732 -20.192  1.00  0.80           C  
ATOM   6932  CD2 LEU A 438      39.608  13.661 -21.251  1.00  0.80           C  
ATOM   6933  H   LEU A 438      37.499  13.462 -17.754  1.00  0.80           H  
ATOM   6934  HA  LEU A 438      39.511  11.624 -19.052  1.00  0.80           H  
ATOM   6935 1HB  LEU A 438      40.121  14.374 -17.929  1.00  0.80           H  
ATOM   6936 2HB  LEU A 438      41.106  13.393 -18.981  1.00  0.80           H  
ATOM   6937  HG  LEU A 438      38.639  14.835 -19.836  1.00  0.80           H  
ATOM   6938 1HD1 LEU A 438      40.138  16.319 -21.041  1.00  0.80           H  
ATOM   6939 2HD1 LEU A 438      40.451  16.341 -19.289  1.00  0.80           H  
ATOM   6940 3HD1 LEU A 438      41.525  15.418 -20.374  1.00  0.80           H  
ATOM   6941 1HD2 LEU A 438      39.258  14.252 -22.096  1.00  0.80           H  
ATOM   6942 2HD2 LEU A 438      40.618  13.297 -21.458  1.00  0.80           H  
ATOM   6943 3HD2 LEU A 438      38.935  12.845 -21.097  1.00  0.80           H  
ATOM   6944  N   ASP A 439      40.878  11.192 -16.895  1.00  0.82           N  
ATOM   6945  CA  ASP A 439      41.458  10.882 -15.575  1.00  0.82           C  
ATOM   6946  C   ASP A 439      42.492  11.927 -15.151  1.00  0.82           C  
ATOM   6947  O   ASP A 439      42.716  12.910 -15.864  1.00  0.82           O  
ATOM   6948  CB  ASP A 439      42.083   9.473 -15.518  1.00  0.82           C  
ATOM   6949  CG  ASP A 439      43.361   9.249 -16.375  1.00  0.82           C  
ATOM   6950  OD1 ASP A 439      43.972  10.223 -16.836  1.00  0.82           O  
ATOM   6951  OD2 ASP A 439      43.719   8.077 -16.568  1.00  0.82           O  
ATOM   6952  H   ASP A 439      41.247  10.784 -17.753  1.00  0.82           H  
ATOM   6953  HA  ASP A 439      40.656  10.900 -14.844  1.00  0.82           H  
ATOM   6954 1HB  ASP A 439      42.324   9.235 -14.481  1.00  0.82           H  
ATOM   6955 2HB  ASP A 439      41.345   8.765 -15.817  1.00  0.82           H  
ATOM   6956  N   GLY A 440      43.172  11.680 -14.025  1.00  0.82           N  
ATOM   6957  CA  GLY A 440      44.176  12.577 -13.451  1.00  0.82           C  
ATOM   6958  C   GLY A 440      45.398  12.850 -14.329  1.00  0.82           C  
ATOM   6959  O   GLY A 440      46.162  13.779 -14.053  1.00  0.82           O  
ATOM   6960  H   GLY A 440      42.937  10.867 -13.469  1.00  0.82           H  
ATOM   6961 1HA  GLY A 440      43.701  13.526 -13.215  1.00  0.82           H  
ATOM   6962 2HA  GLY A 440      44.506  12.157 -12.501  1.00  0.82           H  
ATOM   6963  N   GLU A 441      45.619  12.032 -15.365  1.00  0.82           N  
ATOM   6964  CA  GLU A 441      46.740  12.237 -16.267  1.00  0.82           C  
ATOM   6965  C   GLU A 441      46.267  12.937 -17.544  1.00  0.82           C  
ATOM   6966  O   GLU A 441      47.058  13.186 -18.458  1.00  0.82           O  
ATOM   6967  CB  GLU A 441      47.429  10.904 -16.594  1.00  0.82           C  
ATOM   6968  CG  GLU A 441      48.058  10.218 -15.375  1.00  0.82           C  
ATOM   6969  CD  GLU A 441      48.802   8.931 -15.696  1.00  0.82           C  
ATOM   6970  OE1 GLU A 441      48.851   8.545 -16.841  1.00  0.82           O  
ATOM   6971  OE2 GLU A 441      49.323   8.337 -14.777  1.00  0.82           O  
ATOM   6972  H   GLU A 441      44.960  11.280 -15.589  1.00  0.82           H  
ATOM   6973  HA  GLU A 441      47.468  12.883 -15.778  1.00  0.82           H  
ATOM   6974 1HB  GLU A 441      46.694  10.217 -17.027  1.00  0.82           H  
ATOM   6975 2HB  GLU A 441      48.207  11.065 -17.338  1.00  0.82           H  
ATOM   6976 1HG  GLU A 441      48.750  10.915 -14.903  1.00  0.82           H  
ATOM   6977 2HG  GLU A 441      47.266   9.999 -14.659  1.00  0.82           H  
ATOM   6978  N   GLY A 442      44.965  13.247 -17.606  1.00  0.80           N  
ATOM   6979  CA  GLY A 442      44.350  13.875 -18.765  1.00  0.80           C  
ATOM   6980  C   GLY A 442      43.934  12.863 -19.831  1.00  0.80           C  
ATOM   6981  O   GLY A 442      43.606  13.241 -20.956  1.00  0.80           O  
ATOM   6982  H   GLY A 442      44.353  13.030 -16.819  1.00  0.80           H  
ATOM   6983 1HA  GLY A 442      43.471  14.429 -18.436  1.00  0.80           H  
ATOM   6984 2HA  GLY A 442      45.040  14.597 -19.194  1.00  0.80           H  
ATOM   6985  N   ARG A 443      43.974  11.571 -19.500  1.00  0.79           N  
ATOM   6986  CA  ARG A 443      43.627  10.545 -20.468  1.00  0.79           C  
ATOM   6987  C   ARG A 443      42.114  10.385 -20.531  1.00  0.79           C  
ATOM   6988  O   ARG A 443      41.469  10.303 -19.489  1.00  0.79           O  
ATOM   6989  CB  ARG A 443      44.232   9.225 -20.036  1.00  0.79           C  
ATOM   6990  CG  ARG A 443      44.048   8.030 -20.929  1.00  0.79           C  
ATOM   6991  CD  ARG A 443      44.754   6.900 -20.306  1.00  0.79           C  
ATOM   6992  NE  ARG A 443      44.136   6.595 -19.016  1.00  0.79           N  
ATOM   6993  CZ  ARG A 443      43.119   5.732 -18.811  1.00  0.79           C  
ATOM   6994  NH1 ARG A 443      42.611   5.000 -19.767  1.00  0.79           N  
ATOM   6995  NH2 ARG A 443      42.613   5.623 -17.610  1.00  0.79           N  
ATOM   6996  H   ARG A 443      44.220  11.271 -18.546  1.00  0.79           H  
ATOM   6997  HA  ARG A 443      44.044  10.839 -21.424  1.00  0.79           H  
ATOM   6998 1HB  ARG A 443      45.302   9.354 -19.869  1.00  0.79           H  
ATOM   6999 2HB  ARG A 443      43.802   8.947 -19.086  1.00  0.79           H  
ATOM   7000 1HG  ARG A 443      42.988   7.784 -21.013  1.00  0.79           H  
ATOM   7001 2HG  ARG A 443      44.469   8.215 -21.915  1.00  0.79           H  
ATOM   7002 1HD  ARG A 443      44.685   6.018 -20.940  1.00  0.79           H  
ATOM   7003 2HD  ARG A 443      45.799   7.157 -20.134  1.00  0.79           H  
ATOM   7004  HE  ARG A 443      44.416   7.153 -18.189  1.00  0.79           H  
ATOM   7005 1HH1 ARG A 443      42.966   5.056 -20.704  1.00  0.79           H  
ATOM   7006 2HH1 ARG A 443      41.823   4.375 -19.521  1.00  0.79           H  
ATOM   7007 1HH2 ARG A 443      42.981   6.235 -16.867  1.00  0.79           H  
ATOM   7008 2HH2 ARG A 443      41.830   4.966 -17.475  1.00  0.79           H  
ATOM   7009  N   PRO A 444      41.483  10.377 -21.706  1.00  0.77           N  
ATOM   7010  CA  PRO A 444      40.065  10.161 -21.821  1.00  0.77           C  
ATOM   7011  C   PRO A 444      39.735   8.743 -21.460  1.00  0.77           C  
ATOM   7012  O   PRO A 444      40.460   7.816 -21.827  1.00  0.77           O  
ATOM   7013  CB  PRO A 444      39.791  10.494 -23.287  1.00  0.77           C  
ATOM   7014  CG  PRO A 444      41.110  10.254 -23.995  1.00  0.77           C  
ATOM   7015  CD  PRO A 444      42.182  10.611 -22.975  1.00  0.77           C  
ATOM   7016  HA  PRO A 444      39.531  10.826 -21.151  1.00  0.77           H  
ATOM   7017 1HB  PRO A 444      38.988   9.857 -23.659  1.00  0.77           H  
ATOM   7018 2HB  PRO A 444      39.442  11.535 -23.383  1.00  0.77           H  
ATOM   7019 1HG  PRO A 444      41.175   9.210 -24.326  1.00  0.77           H  
ATOM   7020 2HG  PRO A 444      41.162  10.883 -24.902  1.00  0.77           H  
ATOM   7021 1HD  PRO A 444      43.022   9.922 -23.109  1.00  0.77           H  
ATOM   7022 2HD  PRO A 444      42.480  11.674 -23.062  1.00  0.77           H  
ATOM   7023  N   LEU A 445      38.599   8.566 -20.823  1.00  0.77           N  
ATOM   7024  CA  LEU A 445      38.118   7.246 -20.472  1.00  0.77           C  
ATOM   7025  C   LEU A 445      37.186   6.774 -21.569  1.00  0.77           C  
ATOM   7026  O   LEU A 445      36.172   7.409 -21.861  1.00  0.77           O  
ATOM   7027  CB  LEU A 445      37.444   7.323 -19.108  1.00  0.77           C  
ATOM   7028  CG  LEU A 445      38.367   7.935 -18.045  1.00  0.77           C  
ATOM   7029  CD1 LEU A 445      37.657   8.015 -16.749  1.00  0.77           C  
ATOM   7030  CD2 LEU A 445      39.621   7.126 -17.948  1.00  0.77           C  
ATOM   7031  H   LEU A 445      38.076   9.381 -20.505  1.00  0.77           H  
ATOM   7032  HA  LEU A 445      38.962   6.558 -20.405  1.00  0.77           H  
ATOM   7033 1HB  LEU A 445      36.548   7.936 -19.185  1.00  0.77           H  
ATOM   7034 2HB  LEU A 445      37.166   6.316 -18.793  1.00  0.77           H  
ATOM   7035  HG  LEU A 445      38.632   8.940 -18.341  1.00  0.77           H  
ATOM   7036 1HD1 LEU A 445      38.315   8.481 -16.017  1.00  0.77           H  
ATOM   7037 2HD1 LEU A 445      36.770   8.607 -16.866  1.00  0.77           H  
ATOM   7038 3HD1 LEU A 445      37.383   7.010 -16.425  1.00  0.77           H  
ATOM   7039 1HD2 LEU A 445      40.275   7.554 -17.230  1.00  0.77           H  
ATOM   7040 2HD2 LEU A 445      39.374   6.121 -17.647  1.00  0.77           H  
ATOM   7041 3HD2 LEU A 445      40.124   7.104 -18.917  1.00  0.77           H  
ATOM   7042  N   ARG A 446      37.519   5.658 -22.198  1.00  0.77           N  
ATOM   7043  CA  ARG A 446      36.782   5.219 -23.382  1.00  0.77           C  
ATOM   7044  C   ARG A 446      35.473   4.512 -23.090  1.00  0.77           C  
ATOM   7045  O   ARG A 446      35.287   3.345 -23.423  1.00  0.77           O  
ATOM   7046  CB  ARG A 446      37.673   4.311 -24.196  1.00  0.77           C  
ATOM   7047  CG  ARG A 446      38.923   4.994 -24.754  1.00  0.77           C  
ATOM   7048  CD  ARG A 446      39.780   4.058 -25.511  1.00  0.77           C  
ATOM   7049  NE  ARG A 446      40.972   4.721 -26.032  1.00  0.77           N  
ATOM   7050  CZ  ARG A 446      41.919   4.122 -26.782  1.00  0.77           C  
ATOM   7051  NH1 ARG A 446      41.805   2.850 -27.094  1.00  0.77           N  
ATOM   7052  NH2 ARG A 446      42.964   4.813 -27.201  1.00  0.77           N  
ATOM   7053  H   ARG A 446      38.326   5.129 -21.880  1.00  0.77           H  
ATOM   7054  HA  ARG A 446      36.546   6.093 -23.969  1.00  0.77           H  
ATOM   7055 1HB  ARG A 446      37.999   3.475 -23.577  1.00  0.77           H  
ATOM   7056 2HB  ARG A 446      37.110   3.896 -25.033  1.00  0.77           H  
ATOM   7057 1HG  ARG A 446      38.645   5.788 -25.425  1.00  0.77           H  
ATOM   7058 2HG  ARG A 446      39.509   5.407 -23.929  1.00  0.77           H  
ATOM   7059 1HD  ARG A 446      40.098   3.242 -24.857  1.00  0.77           H  
ATOM   7060 2HD  ARG A 446      39.220   3.648 -26.351  1.00  0.77           H  
ATOM   7061  HE  ARG A 446      41.097   5.701 -25.809  1.00  0.77           H  
ATOM   7062 1HH1 ARG A 446      41.005   2.317 -26.771  1.00  0.77           H  
ATOM   7063 2HH1 ARG A 446      42.515   2.401 -27.652  1.00  0.77           H  
ATOM   7064 1HH2 ARG A 446      43.053   5.790 -26.960  1.00  0.77           H  
ATOM   7065 2HH2 ARG A 446      43.673   4.364 -27.761  1.00  0.77           H  
ATOM   7066  N   VAL A 447      34.566   5.273 -22.495  1.00  0.78           N  
ATOM   7067  CA  VAL A 447      33.245   4.832 -22.083  1.00  0.78           C  
ATOM   7068  C   VAL A 447      32.146   5.758 -22.596  1.00  0.78           C  
ATOM   7069  O   VAL A 447      32.228   6.986 -22.437  1.00  0.78           O  
ATOM   7070  CB  VAL A 447      33.208   4.704 -20.550  1.00  0.78           C  
ATOM   7071  CG1 VAL A 447      31.847   4.321 -20.079  1.00  0.78           C  
ATOM   7072  CG2 VAL A 447      34.222   3.640 -20.144  1.00  0.78           C  
ATOM   7073  H   VAL A 447      34.858   6.224 -22.298  1.00  0.78           H  
ATOM   7074  HA  VAL A 447      33.075   3.840 -22.503  1.00  0.78           H  
ATOM   7075  HB  VAL A 447      33.461   5.661 -20.092  1.00  0.78           H  
ATOM   7076 1HG1 VAL A 447      31.855   4.229 -18.994  1.00  0.78           H  
ATOM   7077 2HG1 VAL A 447      31.123   5.079 -20.374  1.00  0.78           H  
ATOM   7078 3HG1 VAL A 447      31.581   3.375 -20.520  1.00  0.78           H  
ATOM   7079 1HG2 VAL A 447      34.210   3.520 -19.094  1.00  0.78           H  
ATOM   7080 2HG2 VAL A 447      33.951   2.691 -20.613  1.00  0.78           H  
ATOM   7081 3HG2 VAL A 447      35.220   3.922 -20.452  1.00  0.78           H  
ATOM   7082  N   VAL A 448      31.128   5.148 -23.212  1.00  0.78           N  
ATOM   7083  CA  VAL A 448      29.976   5.832 -23.804  1.00  0.78           C  
ATOM   7084  C   VAL A 448      28.813   5.999 -22.823  1.00  0.78           C  
ATOM   7085  O   VAL A 448      28.316   5.015 -22.261  1.00  0.78           O  
ATOM   7086  CB  VAL A 448      29.461   4.998 -24.977  1.00  0.78           C  
ATOM   7087  CG1 VAL A 448      28.249   5.658 -25.602  1.00  0.78           C  
ATOM   7088  CG2 VAL A 448      30.548   4.779 -25.965  1.00  0.78           C  
ATOM   7089  H   VAL A 448      31.174   4.125 -23.294  1.00  0.78           H  
ATOM   7090  HA  VAL A 448      30.297   6.816 -24.154  1.00  0.78           H  
ATOM   7091  HB  VAL A 448      29.142   4.029 -24.590  1.00  0.78           H  
ATOM   7092 1HG1 VAL A 448      27.868   5.040 -26.412  1.00  0.78           H  
ATOM   7093 2HG1 VAL A 448      27.473   5.779 -24.850  1.00  0.78           H  
ATOM   7094 3HG1 VAL A 448      28.539   6.632 -25.990  1.00  0.78           H  
ATOM   7095 1HG2 VAL A 448      30.186   4.152 -26.765  1.00  0.78           H  
ATOM   7096 2HG2 VAL A 448      30.859   5.715 -26.356  1.00  0.78           H  
ATOM   7097 3HG2 VAL A 448      31.389   4.283 -25.475  1.00  0.78           H  
ATOM   7098  N   SER A 449      28.345   7.231 -22.642  1.00  0.76           N  
ATOM   7099  CA  SER A 449      27.263   7.463 -21.687  1.00  0.76           C  
ATOM   7100  C   SER A 449      26.355   8.591 -22.158  1.00  0.76           C  
ATOM   7101  O   SER A 449      26.626   9.259 -23.163  1.00  0.76           O  
ATOM   7102  CB  SER A 449      27.813   7.888 -20.335  1.00  0.76           C  
ATOM   7103  OG  SER A 449      28.232   9.204 -20.380  1.00  0.76           O  
ATOM   7104  H   SER A 449      28.768   8.012 -23.133  1.00  0.76           H  
ATOM   7105  HA  SER A 449      26.668   6.557 -21.583  1.00  0.76           H  
ATOM   7106 1HB  SER A 449      27.092   7.783 -19.560  1.00  0.76           H  
ATOM   7107 2HB  SER A 449      28.656   7.247 -20.079  1.00  0.76           H  
ATOM   7108  HG  SER A 449      28.649   9.337 -21.232  1.00  0.76           H  
ATOM   7109  N   SER A 450      25.341   8.872 -21.345  1.00  0.74           N  
ATOM   7110  CA  SER A 450      24.375   9.946 -21.570  1.00  0.74           C  
ATOM   7111  C   SER A 450      25.019  11.352 -21.549  1.00  0.74           C  
ATOM   7112  O   SER A 450      24.366  12.342 -21.912  1.00  0.74           O  
ATOM   7113  CB  SER A 450      23.269   9.881 -20.551  1.00  0.74           C  
ATOM   7114  OG  SER A 450      23.756  10.154 -19.267  1.00  0.74           O  
ATOM   7115  H   SER A 450      25.213   8.252 -20.541  1.00  0.74           H  
ATOM   7116  HA  SER A 450      23.931   9.791 -22.554  1.00  0.74           H  
ATOM   7117 1HB  SER A 450      22.496  10.603 -20.808  1.00  0.74           H  
ATOM   7118 2HB  SER A 450      22.811   8.897 -20.575  1.00  0.74           H  
ATOM   7119  HG  SER A 450      22.980  10.128 -18.663  1.00  0.74           H  
ATOM   7120  N   ASN A 451      26.317  11.444 -21.193  1.00  0.71           N  
ATOM   7121  CA  ASN A 451      27.031  12.720 -21.207  1.00  0.71           C  
ATOM   7122  C   ASN A 451      26.942  13.346 -22.601  1.00  0.71           C  
ATOM   7123  O   ASN A 451      26.970  14.573 -22.742  1.00  0.71           O  
ATOM   7124  CB  ASN A 451      28.503  12.537 -20.861  1.00  0.71           C  
ATOM   7125  CG  ASN A 451      29.305  11.709 -21.961  1.00  0.71           C  
ATOM   7126  OD1 ASN A 451      29.035  10.539 -22.238  1.00  0.71           O  
ATOM   7127  ND2 ASN A 451      30.279  12.307 -22.562  1.00  0.71           N  
ATOM   7128  H   ASN A 451      26.819  10.611 -20.893  1.00  0.71           H  
ATOM   7129  HA  ASN A 451      26.564  13.400 -20.490  1.00  0.71           H  
ATOM   7130 1HB  ASN A 451      28.952  13.506 -20.751  1.00  0.71           H  
ATOM   7131 2HB  ASN A 451      28.586  12.029 -19.900  1.00  0.71           H  
ATOM   7132 1HD2 ASN A 451      30.809  11.790 -23.265  1.00  0.71           H  
ATOM   7133 2HD2 ASN A 451      30.516  13.243 -22.327  1.00  0.71           H  
ATOM   7134  N   MET A 452      26.765  12.497 -23.625  1.00  0.68           N  
ATOM   7135  CA  MET A 452      26.662  12.938 -25.002  1.00  0.68           C  
ATOM   7136  C   MET A 452      25.439  13.853 -25.161  1.00  0.68           C  
ATOM   7137  O   MET A 452      25.456  14.810 -25.939  1.00  0.68           O  
ATOM   7138  CB  MET A 452      26.500  11.715 -25.892  1.00  0.68           C  
ATOM   7139  CG  MET A 452      27.715  10.793 -26.035  1.00  0.68           C  
ATOM   7140  SD  MET A 452      27.464   9.475 -27.325  1.00  0.68           S  
ATOM   7141  CE  MET A 452      26.232   8.426 -26.567  1.00  0.68           C  
ATOM   7142  H   MET A 452      26.726  11.491 -23.429  1.00  0.68           H  
ATOM   7143  HA  MET A 452      27.557  13.492 -25.270  1.00  0.68           H  
ATOM   7144 1HB  MET A 452      25.720  11.101 -25.481  1.00  0.68           H  
ATOM   7145 2HB  MET A 452      26.176  12.021 -26.882  1.00  0.68           H  
ATOM   7146 1HG  MET A 452      28.589  11.384 -26.299  1.00  0.68           H  
ATOM   7147 2HG  MET A 452      27.916  10.310 -25.078  1.00  0.68           H  
ATOM   7148 1HE  MET A 452      25.996   7.592 -27.226  1.00  0.68           H  
ATOM   7149 2HE  MET A 452      26.601   8.050 -25.614  1.00  0.68           H  
ATOM   7150 3HE  MET A 452      25.351   9.002 -26.390  1.00  0.68           H  
ATOM   7151  N   GLY A 453      24.368  13.551 -24.420  1.00  0.66           N  
ATOM   7152  CA  GLY A 453      23.133  14.316 -24.468  1.00  0.66           C  
ATOM   7153  C   GLY A 453      23.362  15.704 -23.945  1.00  0.66           C  
ATOM   7154  O   GLY A 453      22.875  16.692 -24.503  1.00  0.66           O  
ATOM   7155  H   GLY A 453      24.422  12.792 -23.748  1.00  0.66           H  
ATOM   7156 1HA  GLY A 453      22.730  14.351 -25.479  1.00  0.66           H  
ATOM   7157 2HA  GLY A 453      22.411  13.829 -23.828  1.00  0.66           H  
ATOM   7158  N   HIS A 454      24.131  15.776 -22.866  1.00  0.64           N  
ATOM   7159  CA  HIS A 454      24.397  17.062 -22.245  1.00  0.64           C  
ATOM   7160  C   HIS A 454      25.265  17.918 -23.179  1.00  0.64           C  
ATOM   7161  O   HIS A 454      25.103  19.142 -23.282  1.00  0.64           O  
ATOM   7162  CB  HIS A 454      25.000  16.896 -20.850  1.00  0.64           C  
ATOM   7163  CG  HIS A 454      24.981  18.144 -20.166  1.00  0.64           C  
ATOM   7164  ND1 HIS A 454      23.814  18.847 -19.977  1.00  0.64           N  
ATOM   7165  CD2 HIS A 454      25.942  18.849 -19.583  1.00  0.64           C  
ATOM   7166  CE1 HIS A 454      24.074  19.940 -19.344  1.00  0.64           C  
ATOM   7167  NE2 HIS A 454      25.362  19.967 -19.091  1.00  0.64           N  
ATOM   7168  H   HIS A 454      24.497  14.901 -22.475  1.00  0.64           H  
ATOM   7169  HA  HIS A 454      23.457  17.592 -22.110  1.00  0.64           H  
ATOM   7170 1HB  HIS A 454      24.432  16.162 -20.279  1.00  0.64           H  
ATOM   7171 2HB  HIS A 454      26.033  16.540 -20.929  1.00  0.64           H  
ATOM   7172  HD1 HIS A 454      22.899  18.586 -20.290  1.00  0.64           H  
ATOM   7173  HD2 HIS A 454      27.000  18.677 -19.466  1.00  0.64           H  
ATOM   7174  HE1 HIS A 454      23.281  20.650 -19.114  1.00  0.64           H  
ATOM   7175  N   LEU A 455      26.184  17.278 -23.885  1.00  0.63           N  
ATOM   7176  CA  LEU A 455      27.003  18.009 -24.839  1.00  0.63           C  
ATOM   7177  C   LEU A 455      26.154  18.582 -25.975  1.00  0.63           C  
ATOM   7178  O   LEU A 455      26.431  19.682 -26.485  1.00  0.63           O  
ATOM   7179  CB  LEU A 455      28.084  17.109 -25.368  1.00  0.63           C  
ATOM   7180  CG  LEU A 455      29.057  16.776 -24.385  1.00  0.63           C  
ATOM   7181  CD1 LEU A 455      29.948  15.792 -24.962  1.00  0.63           C  
ATOM   7182  CD2 LEU A 455      29.755  18.049 -23.987  1.00  0.63           C  
ATOM   7183  H   LEU A 455      26.325  16.275 -23.741  1.00  0.63           H  
ATOM   7184  HA  LEU A 455      27.475  18.840 -24.318  1.00  0.63           H  
ATOM   7185 1HB  LEU A 455      27.644  16.192 -25.756  1.00  0.63           H  
ATOM   7186 2HB  LEU A 455      28.603  17.622 -26.164  1.00  0.63           H  
ATOM   7187  HG  LEU A 455      28.577  16.338 -23.515  1.00  0.63           H  
ATOM   7188 1HD1 LEU A 455      30.699  15.502 -24.263  1.00  0.63           H  
ATOM   7189 2HD1 LEU A 455      29.374  14.922 -25.247  1.00  0.63           H  
ATOM   7190 3HD1 LEU A 455      30.403  16.237 -25.832  1.00  0.63           H  
ATOM   7191 1HD2 LEU A 455      30.489  17.870 -23.251  1.00  0.63           H  
ATOM   7192 2HD2 LEU A 455      30.225  18.479 -24.864  1.00  0.63           H  
ATOM   7193 3HD2 LEU A 455      29.026  18.743 -23.580  1.00  0.63           H  
ATOM   7194  N   LEU A 456      25.095  17.861 -26.374  1.00  0.63           N  
ATOM   7195  CA  LEU A 456      24.206  18.428 -27.378  1.00  0.63           C  
ATOM   7196  C   LEU A 456      23.428  19.616 -26.785  1.00  0.63           C  
ATOM   7197  O   LEU A 456      23.361  20.691 -27.383  1.00  0.63           O  
ATOM   7198  CB  LEU A 456      23.171  17.394 -27.862  1.00  0.63           C  
ATOM   7199  CG  LEU A 456      23.680  16.230 -28.673  1.00  0.63           C  
ATOM   7200  CD1 LEU A 456      22.527  15.262 -28.957  1.00  0.63           C  
ATOM   7201  CD2 LEU A 456      24.266  16.746 -29.922  1.00  0.63           C  
ATOM   7202  H   LEU A 456      24.928  16.927 -25.990  1.00  0.63           H  
ATOM   7203  HA  LEU A 456      24.801  18.777 -28.221  1.00  0.63           H  
ATOM   7204 1HB  LEU A 456      22.667  16.985 -26.992  1.00  0.63           H  
ATOM   7205 2HB  LEU A 456      22.425  17.914 -28.467  1.00  0.63           H  
ATOM   7206  HG  LEU A 456      24.440  15.688 -28.108  1.00  0.63           H  
ATOM   7207 1HD1 LEU A 456      22.903  14.425 -29.536  1.00  0.63           H  
ATOM   7208 2HD1 LEU A 456      22.115  14.898 -28.015  1.00  0.63           H  
ATOM   7209 3HD1 LEU A 456      21.746  15.776 -29.520  1.00  0.63           H  
ATOM   7210 1HD2 LEU A 456      24.621  15.919 -30.501  1.00  0.63           H  
ATOM   7211 2HD2 LEU A 456      23.525  17.282 -30.483  1.00  0.63           H  
ATOM   7212 3HD2 LEU A 456      25.091  17.416 -29.683  1.00  0.63           H  
ATOM   7213  N   LEU A 457      22.933  19.456 -25.553  1.00  0.63           N  
ATOM   7214  CA  LEU A 457      22.110  20.476 -24.893  1.00  0.63           C  
ATOM   7215  C   LEU A 457      22.826  21.795 -24.714  1.00  0.63           C  
ATOM   7216  O   LEU A 457      22.256  22.862 -24.942  1.00  0.63           O  
ATOM   7217  CB  LEU A 457      21.656  20.009 -23.511  1.00  0.63           C  
ATOM   7218  CG  LEU A 457      20.750  20.972 -22.783  1.00  0.63           C  
ATOM   7219  CD1 LEU A 457      19.517  21.140 -23.601  1.00  0.63           C  
ATOM   7220  CD2 LEU A 457      20.427  20.427 -21.437  1.00  0.63           C  
ATOM   7221  H   LEU A 457      23.068  18.558 -25.086  1.00  0.63           H  
ATOM   7222  HA  LEU A 457      21.238  20.658 -25.503  1.00  0.63           H  
ATOM   7223 1HB  LEU A 457      21.129  19.054 -23.614  1.00  0.63           H  
ATOM   7224 2HB  LEU A 457      22.537  19.849 -22.892  1.00  0.63           H  
ATOM   7225  HG  LEU A 457      21.236  21.943 -22.679  1.00  0.63           H  
ATOM   7226 1HD1 LEU A 457      18.830  21.825 -23.108  1.00  0.63           H  
ATOM   7227 2HD1 LEU A 457      19.778  21.522 -24.577  1.00  0.63           H  
ATOM   7228 3HD1 LEU A 457      19.062  20.170 -23.703  1.00  0.63           H  
ATOM   7229 1HD2 LEU A 457      19.759  21.108 -20.909  1.00  0.63           H  
ATOM   7230 2HD2 LEU A 457      19.942  19.460 -21.564  1.00  0.63           H  
ATOM   7231 3HD2 LEU A 457      21.348  20.311 -20.876  1.00  0.63           H  
ATOM   7232  N   THR A 458      24.079  21.712 -24.306  1.00  0.63           N  
ATOM   7233  CA  THR A 458      24.889  22.877 -24.031  1.00  0.63           C  
ATOM   7234  C   THR A 458      25.540  23.494 -25.267  1.00  0.63           C  
ATOM   7235  O   THR A 458      26.198  24.524 -25.159  1.00  0.63           O  
ATOM   7236  CB  THR A 458      25.943  22.523 -22.976  1.00  0.63           C  
ATOM   7237  OG1 THR A 458      26.732  21.413 -23.428  1.00  0.63           O  
ATOM   7238  CG2 THR A 458      25.251  22.162 -21.690  1.00  0.63           C  
ATOM   7239  H   THR A 458      24.475  20.788 -24.132  1.00  0.63           H  
ATOM   7240  HA  THR A 458      24.238  23.635 -23.596  1.00  0.63           H  
ATOM   7241  HB  THR A 458      26.595  23.375 -22.807  1.00  0.63           H  
ATOM   7242  HG1 THR A 458      26.144  20.619 -23.497  1.00  0.63           H  
ATOM   7243 1HG2 THR A 458      25.989  21.914 -20.943  1.00  0.63           H  
ATOM   7244 2HG2 THR A 458      24.652  22.998 -21.344  1.00  0.63           H  
ATOM   7245 3HG2 THR A 458      24.604  21.307 -21.865  1.00  0.63           H  
ATOM   7246  N   GLY A 459      25.392  22.875 -26.441  1.00  0.63           N  
ATOM   7247  CA  GLY A 459      26.001  23.432 -27.641  1.00  0.63           C  
ATOM   7248  C   GLY A 459      27.517  23.237 -27.750  1.00  0.63           C  
ATOM   7249  O   GLY A 459      28.191  24.060 -28.391  1.00  0.63           O  
ATOM   7250  H   GLY A 459      24.814  22.039 -26.528  1.00  0.63           H  
ATOM   7251 1HA  GLY A 459      25.522  22.975 -28.509  1.00  0.63           H  
ATOM   7252 2HA  GLY A 459      25.771  24.495 -27.689  1.00  0.63           H  
ATOM   7253  N   ILE A 460      28.062  22.195 -27.104  1.00  0.64           N  
ATOM   7254  CA  ILE A 460      29.502  21.927 -27.144  1.00  0.64           C  
ATOM   7255  C   ILE A 460      29.880  20.929 -28.213  1.00  0.64           C  
ATOM   7256  O   ILE A 460      30.908  21.076 -28.881  1.00  0.64           O  
ATOM   7257  CB  ILE A 460      30.065  21.409 -25.828  1.00  0.64           C  
ATOM   7258  CG1 ILE A 460      29.988  22.427 -24.772  1.00  0.64           C  
ATOM   7259  CG2 ILE A 460      31.491  20.916 -26.001  1.00  0.64           C  
ATOM   7260  CD1 ILE A 460      30.382  21.845 -23.491  1.00  0.64           C  
ATOM   7261  H   ILE A 460      27.454  21.537 -26.613  1.00  0.64           H  
ATOM   7262  HA  ILE A 460      30.007  22.861 -27.362  1.00  0.64           H  
ATOM   7263  HB  ILE A 460      29.438  20.584 -25.501  1.00  0.64           H  
ATOM   7264 1HG1 ILE A 460      30.646  23.266 -25.009  1.00  0.64           H  
ATOM   7265 2HG1 ILE A 460      28.959  22.801 -24.687  1.00  0.64           H  
ATOM   7266 1HG2 ILE A 460      31.832  20.531 -25.052  1.00  0.64           H  
ATOM   7267 2HG2 ILE A 460      31.520  20.123 -26.751  1.00  0.64           H  
ATOM   7268 3HG2 ILE A 460      32.135  21.720 -26.308  1.00  0.64           H  
ATOM   7269 1HD1 ILE A 460      30.317  22.577 -22.727  1.00  0.64           H  
ATOM   7270 2HD1 ILE A 460      29.708  21.025 -23.273  1.00  0.64           H  
ATOM   7271 3HD1 ILE A 460      31.405  21.477 -23.549  1.00  0.64           H  
ATOM   7272  N   ALA A 461      29.086  19.878 -28.338  1.00  0.65           N  
ATOM   7273  CA  ALA A 461      29.443  18.829 -29.274  1.00  0.65           C  
ATOM   7274  C   ALA A 461      29.641  19.376 -30.670  1.00  0.65           C  
ATOM   7275  O   ALA A 461      28.861  20.202 -31.132  1.00  0.65           O  
ATOM   7276  CB  ALA A 461      28.356  17.793 -29.341  1.00  0.65           C  
ATOM   7277  H   ALA A 461      28.241  19.812 -27.770  1.00  0.65           H  
ATOM   7278  HA  ALA A 461      30.376  18.378 -28.939  1.00  0.65           H  
ATOM   7279 1HB  ALA A 461      28.653  17.025 -30.049  1.00  0.65           H  
ATOM   7280 2HB  ALA A 461      28.196  17.361 -28.369  1.00  0.65           H  
ATOM   7281 3HB  ALA A 461      27.437  18.259 -29.685  1.00  0.65           H  
ATOM   7282  N   GLU A 462      30.670  18.884 -31.352  1.00  0.65           N  
ATOM   7283  CA  GLU A 462      30.902  19.263 -32.742  1.00  0.65           C  
ATOM   7284  C   GLU A 462      30.042  18.395 -33.646  1.00  0.65           C  
ATOM   7285  O   GLU A 462      29.212  18.869 -34.424  1.00  0.65           O  
ATOM   7286  CB  GLU A 462      32.380  19.085 -33.115  1.00  0.65           C  
ATOM   7287  CG  GLU A 462      32.734  19.478 -34.553  1.00  0.65           C  
ATOM   7288  CD  GLU A 462      34.206  19.294 -34.887  1.00  0.65           C  
ATOM   7289  OE1 GLU A 462      34.941  18.837 -34.043  1.00  0.65           O  
ATOM   7290  OE2 GLU A 462      34.586  19.606 -35.992  1.00  0.65           O  
ATOM   7291  H   GLU A 462      31.292  18.234 -30.887  1.00  0.65           H  
ATOM   7292  HA  GLU A 462      30.614  20.305 -32.881  1.00  0.65           H  
ATOM   7293 1HB  GLU A 462      32.991  19.694 -32.449  1.00  0.65           H  
ATOM   7294 2HB  GLU A 462      32.673  18.058 -32.958  1.00  0.65           H  
ATOM   7295 1HG  GLU A 462      32.145  18.862 -35.233  1.00  0.65           H  
ATOM   7296 2HG  GLU A 462      32.455  20.518 -34.714  1.00  0.65           H  
ATOM   7297  N   HIS A 463      30.189  17.090 -33.485  1.00  0.66           N  
ATOM   7298  CA  HIS A 463      29.484  16.135 -34.318  1.00  0.66           C  
ATOM   7299  C   HIS A 463      28.106  15.857 -33.729  1.00  0.66           C  
ATOM   7300  O   HIS A 463      27.817  14.741 -33.278  1.00  0.66           O  
ATOM   7301  CB  HIS A 463      30.315  14.863 -34.403  1.00  0.66           C  
ATOM   7302  CG  HIS A 463      31.663  15.102 -35.015  1.00  0.66           C  
ATOM   7303  ND1 HIS A 463      31.924  14.918 -36.353  1.00  0.66           N  
ATOM   7304  CD2 HIS A 463      32.820  15.531 -34.460  1.00  0.66           C  
ATOM   7305  CE1 HIS A 463      33.190  15.226 -36.594  1.00  0.66           C  
ATOM   7306  NE2 HIS A 463      33.749  15.600 -35.461  1.00  0.66           N  
ATOM   7307  H   HIS A 463      30.851  16.755 -32.802  1.00  0.66           H  
ATOM   7308  HA  HIS A 463      29.355  16.539 -35.322  1.00  0.66           H  
ATOM   7309 1HB  HIS A 463      30.446  14.467 -33.404  1.00  0.66           H  
ATOM   7310 2HB  HIS A 463      29.790  14.113 -34.993  1.00  0.66           H  
ATOM   7311  HD2 HIS A 463      32.983  15.780 -33.411  1.00  0.66           H  
ATOM   7312  HE1 HIS A 463      33.684  15.183 -37.564  1.00  0.66           H  
ATOM   7313  HE2 HIS A 463      34.709  15.900 -35.338  1.00  0.66           H  
ATOM   7314  N   GLU A 464      27.262  16.884 -33.746  1.00  0.66           N  
ATOM   7315  CA  GLU A 464      25.959  16.820 -33.096  1.00  0.66           C  
ATOM   7316  C   GLU A 464      25.048  15.745 -33.663  1.00  0.66           C  
ATOM   7317  O   GLU A 464      24.360  15.046 -32.920  1.00  0.66           O  
ATOM   7318  CB  GLU A 464      25.231  18.157 -33.227  1.00  0.66           C  
ATOM   7319  CG  GLU A 464      25.804  19.315 -32.424  1.00  0.66           C  
ATOM   7320  CD  GLU A 464      25.090  20.635 -32.706  1.00  0.66           C  
ATOM   7321  OE1 GLU A 464      24.322  20.687 -33.643  1.00  0.66           O  
ATOM   7322  OE2 GLU A 464      25.293  21.575 -31.972  1.00  0.66           O  
ATOM   7323  H   GLU A 464      27.599  17.755 -34.166  1.00  0.66           H  
ATOM   7324  HA  GLU A 464      26.135  16.608 -32.043  1.00  0.66           H  
ATOM   7325 1HB  GLU A 464      25.232  18.459 -34.274  1.00  0.66           H  
ATOM   7326 2HB  GLU A 464      24.190  18.030 -32.934  1.00  0.66           H  
ATOM   7327 1HG  GLU A 464      25.730  19.094 -31.362  1.00  0.66           H  
ATOM   7328 2HG  GLU A 464      26.862  19.419 -32.670  1.00  0.66           H  
ATOM   7329  N   GLU A 465      25.059  15.597 -34.986  1.00  0.66           N  
ATOM   7330  CA  GLU A 465      24.196  14.613 -35.620  1.00  0.66           C  
ATOM   7331  C   GLU A 465      24.566  13.208 -35.202  1.00  0.66           C  
ATOM   7332  O   GLU A 465      23.696  12.407 -34.860  1.00  0.66           O  
ATOM   7333  CB  GLU A 465      24.245  14.738 -37.139  1.00  0.66           C  
ATOM   7334  CG  GLU A 465      23.341  13.756 -37.876  1.00  0.66           C  
ATOM   7335  CD  GLU A 465      23.301  13.998 -39.366  1.00  0.66           C  
ATOM   7336  OE1 GLU A 465      23.950  14.909 -39.818  1.00  0.66           O  
ATOM   7337  OE2 GLU A 465      22.595  13.293 -40.044  1.00  0.66           O  
ATOM   7338  H   GLU A 465      25.656  16.191 -35.543  1.00  0.66           H  
ATOM   7339  HA  GLU A 465      23.171  14.800 -35.296  1.00  0.66           H  
ATOM   7340 1HB  GLU A 465      23.960  15.748 -37.430  1.00  0.66           H  
ATOM   7341 2HB  GLU A 465      25.266  14.573 -37.482  1.00  0.66           H  
ATOM   7342 1HG  GLU A 465      23.703  12.742 -37.693  1.00  0.66           H  
ATOM   7343 2HG  GLU A 465      22.333  13.828 -37.469  1.00  0.66           H  
ATOM   7344  N   GLU A 466      25.860  12.902 -35.192  1.00  0.66           N  
ATOM   7345  CA  GLU A 466      26.247  11.552 -34.839  1.00  0.66           C  
ATOM   7346  C   GLU A 466      25.935  11.291 -33.378  1.00  0.66           C  
ATOM   7347  O   GLU A 466      25.455  10.207 -33.040  1.00  0.66           O  
ATOM   7348  CB  GLU A 466      27.722  11.277 -35.140  1.00  0.66           C  
ATOM   7349  CG  GLU A 466      28.157   9.829 -34.845  1.00  0.66           C  
ATOM   7350  CD  GLU A 466      27.449   8.782 -35.716  1.00  0.66           C  
ATOM   7351  OE1 GLU A 466      27.041   9.116 -36.801  1.00  0.66           O  
ATOM   7352  OE2 GLU A 466      27.306   7.653 -35.270  1.00  0.66           O  
ATOM   7353  H   GLU A 466      26.552  13.593 -35.441  1.00  0.66           H  
ATOM   7354  HA  GLU A 466      25.654  10.860 -35.436  1.00  0.66           H  
ATOM   7355 1HB  GLU A 466      27.932  11.495 -36.187  1.00  0.66           H  
ATOM   7356 2HB  GLU A 466      28.343  11.941 -34.534  1.00  0.66           H  
ATOM   7357 1HG  GLU A 466      29.229   9.758 -35.015  1.00  0.66           H  
ATOM   7358 2HG  GLU A 466      27.971   9.617 -33.793  1.00  0.66           H  
ATOM   7359  N   LEU A 467      26.150  12.272 -32.493  1.00  0.65           N  
ATOM   7360  CA  LEU A 467      25.838  11.968 -31.106  1.00  0.65           C  
ATOM   7361  C   LEU A 467      24.351  11.712 -30.958  1.00  0.65           C  
ATOM   7362  O   LEU A 467      23.930  10.810 -30.230  1.00  0.65           O  
ATOM   7363  CB  LEU A 467      26.156  13.107 -30.161  1.00  0.65           C  
ATOM   7364  CG  LEU A 467      27.564  13.487 -29.954  1.00  0.65           C  
ATOM   7365  CD1 LEU A 467      27.527  14.615 -28.982  1.00  0.65           C  
ATOM   7366  CD2 LEU A 467      28.380  12.334 -29.479  1.00  0.65           C  
ATOM   7367  H   LEU A 467      26.547  13.172 -32.772  1.00  0.65           H  
ATOM   7368  HA  LEU A 467      26.390  11.079 -30.807  1.00  0.65           H  
ATOM   7369 1HB  LEU A 467      25.664  13.983 -30.549  1.00  0.65           H  
ATOM   7370 2HB  LEU A 467      25.721  12.885 -29.187  1.00  0.65           H  
ATOM   7371  HG  LEU A 467      27.987  13.856 -30.889  1.00  0.65           H  
ATOM   7372 1HD1 LEU A 467      28.504  14.967 -28.793  1.00  0.65           H  
ATOM   7373 2HD1 LEU A 467      26.918  15.408 -29.398  1.00  0.65           H  
ATOM   7374 3HD1 LEU A 467      27.085  14.272 -28.048  1.00  0.65           H  
ATOM   7375 1HD2 LEU A 467      29.394  12.651 -29.327  1.00  0.65           H  
ATOM   7376 2HD2 LEU A 467      27.972  11.990 -28.568  1.00  0.65           H  
ATOM   7377 3HD2 LEU A 467      28.357  11.534 -30.224  1.00  0.65           H  
ATOM   7378  N   ALA A 468      23.540  12.496 -31.669  1.00  0.65           N  
ATOM   7379  CA  ALA A 468      22.107  12.332 -31.582  1.00  0.65           C  
ATOM   7380  C   ALA A 468      21.707  10.938 -32.030  1.00  0.65           C  
ATOM   7381  O   ALA A 468      20.909  10.263 -31.374  1.00  0.65           O  
ATOM   7382  CB  ALA A 468      21.441  13.382 -32.434  1.00  0.65           C  
ATOM   7383  H   ALA A 468      23.921  13.239 -32.259  1.00  0.65           H  
ATOM   7384  HA  ALA A 468      21.806  12.461 -30.545  1.00  0.65           H  
ATOM   7385 1HB  ALA A 468      20.376  13.290 -32.363  1.00  0.65           H  
ATOM   7386 2HB  ALA A 468      21.752  14.354 -32.081  1.00  0.65           H  
ATOM   7387 3HB  ALA A 468      21.744  13.261 -33.471  1.00  0.65           H  
ATOM   7388  N   GLU A 469      22.317  10.464 -33.111  1.00  0.65           N  
ATOM   7389  CA  GLU A 469      21.979   9.140 -33.578  1.00  0.65           C  
ATOM   7390  C   GLU A 469      22.471   8.079 -32.592  1.00  0.65           C  
ATOM   7391  O   GLU A 469      21.755   7.115 -32.330  1.00  0.65           O  
ATOM   7392  CB  GLU A 469      22.561   8.897 -34.979  1.00  0.65           C  
ATOM   7393  CG  GLU A 469      21.908   9.729 -36.120  1.00  0.65           C  
ATOM   7394  CD  GLU A 469      20.446   9.421 -36.366  1.00  0.65           C  
ATOM   7395  OE1 GLU A 469      20.116   8.266 -36.507  1.00  0.65           O  
ATOM   7396  OE2 GLU A 469      19.668  10.347 -36.447  1.00  0.65           O  
ATOM   7397  H   GLU A 469      22.976  11.046 -33.629  1.00  0.65           H  
ATOM   7398  HA  GLU A 469      20.893   9.068 -33.641  1.00  0.65           H  
ATOM   7399 1HB  GLU A 469      23.630   9.136 -34.964  1.00  0.65           H  
ATOM   7400 2HB  GLU A 469      22.469   7.842 -35.230  1.00  0.65           H  
ATOM   7401 1HG  GLU A 469      21.994  10.784 -35.864  1.00  0.65           H  
ATOM   7402 2HG  GLU A 469      22.473   9.564 -37.035  1.00  0.65           H  
ATOM   7403  N   ARG A 470      23.659   8.274 -31.990  1.00  0.66           N  
ATOM   7404  CA  ARG A 470      24.200   7.292 -31.043  1.00  0.66           C  
ATOM   7405  C   ARG A 470      23.314   7.114 -29.829  1.00  0.66           C  
ATOM   7406  O   ARG A 470      23.060   5.992 -29.392  1.00  0.66           O  
ATOM   7407  CB  ARG A 470      25.599   7.642 -30.590  1.00  0.66           C  
ATOM   7408  CG  ARG A 470      26.658   7.428 -31.636  1.00  0.66           C  
ATOM   7409  CD  ARG A 470      27.967   7.802 -31.146  1.00  0.66           C  
ATOM   7410  NE  ARG A 470      28.388   6.945 -30.055  1.00  0.66           N  
ATOM   7411  CZ  ARG A 470      28.979   5.746 -30.208  1.00  0.66           C  
ATOM   7412  NH1 ARG A 470      29.185   5.258 -31.408  1.00  0.66           N  
ATOM   7413  NH2 ARG A 470      29.349   5.060 -29.161  1.00  0.66           N  
ATOM   7414  H   ARG A 470      24.213   9.093 -32.235  1.00  0.66           H  
ATOM   7415  HA  ARG A 470      24.275   6.347 -31.554  1.00  0.66           H  
ATOM   7416 1HB  ARG A 470      25.633   8.691 -30.297  1.00  0.66           H  
ATOM   7417 2HB  ARG A 470      25.861   7.048 -29.717  1.00  0.66           H  
ATOM   7418 1HG  ARG A 470      26.692   6.375 -31.902  1.00  0.66           H  
ATOM   7419 2HG  ARG A 470      26.438   8.012 -32.524  1.00  0.66           H  
ATOM   7420 1HD  ARG A 470      28.689   7.716 -31.949  1.00  0.66           H  
ATOM   7421 2HD  ARG A 470      27.944   8.834 -30.787  1.00  0.66           H  
ATOM   7422  HE  ARG A 470      28.250   7.286 -29.111  1.00  0.66           H  
ATOM   7423 1HH1 ARG A 470      28.881   5.776 -32.224  1.00  0.66           H  
ATOM   7424 2HH1 ARG A 470      29.627   4.356 -31.519  1.00  0.66           H  
ATOM   7425 1HH2 ARG A 470      29.194   5.433 -28.234  1.00  0.66           H  
ATOM   7426 2HH2 ARG A 470      29.794   4.162 -29.277  1.00  0.66           H  
ATOM   7427  N   LEU A 471      22.759   8.211 -29.342  1.00  0.68           N  
ATOM   7428  CA  LEU A 471      21.871   8.187 -28.194  1.00  0.68           C  
ATOM   7429  C   LEU A 471      20.640   7.323 -28.476  1.00  0.68           C  
ATOM   7430  O   LEU A 471      20.141   6.639 -27.584  1.00  0.68           O  
ATOM   7431  CB  LEU A 471      21.530   9.637 -27.835  1.00  0.68           C  
ATOM   7432  CG  LEU A 471      22.666  10.405 -27.188  1.00  0.68           C  
ATOM   7433  CD1 LEU A 471      22.346  11.861 -27.151  1.00  0.68           C  
ATOM   7434  CD2 LEU A 471      22.824   9.882 -25.759  1.00  0.68           C  
ATOM   7435  H   LEU A 471      23.006   9.111 -29.761  1.00  0.68           H  
ATOM   7436  HA  LEU A 471      22.407   7.749 -27.355  1.00  0.68           H  
ATOM   7437 1HB  LEU A 471      21.271  10.159 -28.756  1.00  0.68           H  
ATOM   7438 2HB  LEU A 471      20.697   9.673 -27.190  1.00  0.68           H  
ATOM   7439  HG  LEU A 471      23.587  10.262 -27.754  1.00  0.68           H  
ATOM   7440 1HD1 LEU A 471      23.164  12.386 -26.684  1.00  0.68           H  
ATOM   7441 2HD1 LEU A 471      22.217  12.224 -28.167  1.00  0.68           H  
ATOM   7442 3HD1 LEU A 471      21.443  12.015 -26.594  1.00  0.68           H  
ATOM   7443 1HD2 LEU A 471      23.617  10.411 -25.254  1.00  0.68           H  
ATOM   7444 2HD2 LEU A 471      21.901  10.039 -25.225  1.00  0.68           H  
ATOM   7445 3HD2 LEU A 471      23.050   8.818 -25.784  1.00  0.68           H  
ATOM   7446  N   PHE A 472      20.195   7.308 -29.734  1.00  0.70           N  
ATOM   7447  CA  PHE A 472      19.052   6.499 -30.148  1.00  0.70           C  
ATOM   7448  C   PHE A 472      19.378   5.109 -30.725  1.00  0.70           C  
ATOM   7449  O   PHE A 472      18.480   4.409 -31.202  1.00  0.70           O  
ATOM   7450  CB  PHE A 472      18.209   7.334 -31.078  1.00  0.70           C  
ATOM   7451  CG  PHE A 472      17.531   8.321 -30.261  1.00  0.70           C  
ATOM   7452  CD1 PHE A 472      18.234   9.370 -29.804  1.00  0.70           C  
ATOM   7453  CD2 PHE A 472      16.195   8.205 -29.940  1.00  0.70           C  
ATOM   7454  CE1 PHE A 472      17.686  10.278 -29.028  1.00  0.70           C  
ATOM   7455  CE2 PHE A 472      15.601   9.144 -29.156  1.00  0.70           C  
ATOM   7456  CZ  PHE A 472      16.355  10.187 -28.688  1.00  0.70           C  
ATOM   7457  H   PHE A 472      20.640   7.924 -30.424  1.00  0.70           H  
ATOM   7458  HA  PHE A 472      18.443   6.346 -29.265  1.00  0.70           H  
ATOM   7459 1HB  PHE A 472      18.847   7.843 -31.811  1.00  0.70           H  
ATOM   7460 2HB  PHE A 472      17.475   6.726 -31.599  1.00  0.70           H  
ATOM   7461  HD1 PHE A 472      19.270   9.445 -30.057  1.00  0.70           H  
ATOM   7462  HD2 PHE A 472      15.620   7.358 -30.315  1.00  0.70           H  
ATOM   7463  HE1 PHE A 472      18.310  11.085 -28.667  1.00  0.70           H  
ATOM   7464  HE2 PHE A 472      14.541   9.064 -28.901  1.00  0.70           H  
ATOM   7465  HZ  PHE A 472      15.906  10.943 -28.061  1.00  0.70           H  
ATOM   7466  N   ARG A 473      20.644   4.685 -30.666  1.00  0.72           N  
ATOM   7467  CA  ARG A 473      20.995   3.342 -31.119  1.00  0.72           C  
ATOM   7468  C   ARG A 473      20.586   2.385 -29.999  1.00  0.72           C  
ATOM   7469  O   ARG A 473      20.707   2.776 -28.843  1.00  0.72           O  
ATOM   7470  CB  ARG A 473      22.492   3.206 -31.402  1.00  0.72           C  
ATOM   7471  CG  ARG A 473      23.005   3.973 -32.626  1.00  0.72           C  
ATOM   7472  CD  ARG A 473      24.484   3.776 -32.845  1.00  0.72           C  
ATOM   7473  NE  ARG A 473      25.037   4.649 -33.912  1.00  0.72           N  
ATOM   7474  CZ  ARG A 473      25.034   4.369 -35.230  1.00  0.72           C  
ATOM   7475  NH1 ARG A 473      24.486   3.253 -35.666  1.00  0.72           N  
ATOM   7476  NH2 ARG A 473      25.589   5.216 -36.093  1.00  0.72           N  
ATOM   7477  H   ARG A 473      21.372   5.283 -30.272  1.00  0.72           H  
ATOM   7478  HA  ARG A 473      20.452   3.149 -32.037  1.00  0.72           H  
ATOM   7479 1HB  ARG A 473      23.046   3.586 -30.544  1.00  0.72           H  
ATOM   7480 2HB  ARG A 473      22.766   2.161 -31.526  1.00  0.72           H  
ATOM   7481 1HG  ARG A 473      22.482   3.614 -33.511  1.00  0.72           H  
ATOM   7482 2HG  ARG A 473      22.799   5.002 -32.504  1.00  0.72           H  
ATOM   7483 1HD  ARG A 473      25.014   3.996 -31.918  1.00  0.72           H  
ATOM   7484 2HD  ARG A 473      24.668   2.742 -33.126  1.00  0.72           H  
ATOM   7485  HE  ARG A 473      25.471   5.522 -33.632  1.00  0.72           H  
ATOM   7486 1HH1 ARG A 473      24.066   2.607 -35.013  1.00  0.72           H  
ATOM   7487 2HH1 ARG A 473      24.485   3.043 -36.654  1.00  0.72           H  
ATOM   7488 1HH2 ARG A 473      26.044   6.091 -35.767  1.00  0.72           H  
ATOM   7489 2HH2 ARG A 473      25.588   5.006 -37.077  1.00  0.72           H  
ATOM   7490  N   PRO A 474      20.188   1.124 -30.274  1.00  0.75           N  
ATOM   7491  CA  PRO A 474      19.807   0.085 -29.306  1.00  0.75           C  
ATOM   7492  C   PRO A 474      20.772  -0.095 -28.132  1.00  0.75           C  
ATOM   7493  O   PRO A 474      20.376  -0.475 -27.033  1.00  0.75           O  
ATOM   7494  CB  PRO A 474      19.774  -1.172 -30.178  1.00  0.75           C  
ATOM   7495  CG  PRO A 474      19.399  -0.670 -31.548  1.00  0.75           C  
ATOM   7496  CD  PRO A 474      20.092   0.669 -31.686  1.00  0.75           C  
ATOM   7497  HA  PRO A 474      18.793   0.319 -28.924  1.00  0.75           H  
ATOM   7498 1HB  PRO A 474      20.763  -1.664 -30.154  1.00  0.75           H  
ATOM   7499 2HB  PRO A 474      19.051  -1.891 -29.768  1.00  0.75           H  
ATOM   7500 1HG  PRO A 474      19.716  -1.396 -32.312  1.00  0.75           H  
ATOM   7501 2HG  PRO A 474      18.304  -0.585 -31.628  1.00  0.75           H  
ATOM   7502 1HD  PRO A 474      21.082   0.552 -32.144  1.00  0.75           H  
ATOM   7503 2HD  PRO A 474      19.423   1.312 -32.272  1.00  0.75           H  
ATOM   7504  N   ASP A 475      22.057   0.155 -28.358  1.00  0.77           N  
ATOM   7505  CA  ASP A 475      23.040   0.019 -27.293  1.00  0.77           C  
ATOM   7506  C   ASP A 475      22.775   1.008 -26.140  1.00  0.77           C  
ATOM   7507  O   ASP A 475      23.141   0.760 -24.986  1.00  0.77           O  
ATOM   7508  CB  ASP A 475      24.439   0.201 -27.870  1.00  0.77           C  
ATOM   7509  CG  ASP A 475      24.861  -0.991 -28.718  1.00  0.77           C  
ATOM   7510  OD1 ASP A 475      24.181  -1.990 -28.691  1.00  0.77           O  
ATOM   7511  OD2 ASP A 475      25.895  -0.936 -29.351  1.00  0.77           O  
ATOM   7512  H   ASP A 475      22.362   0.450 -29.271  1.00  0.77           H  
ATOM   7513  HA  ASP A 475      22.967  -0.992 -26.892  1.00  0.77           H  
ATOM   7514 1HB  ASP A 475      24.465   1.104 -28.483  1.00  0.77           H  
ATOM   7515 2HB  ASP A 475      25.151   0.327 -27.076  1.00  0.77           H  
ATOM   7516  N   MET A 476      22.205   2.167 -26.477  1.00  0.78           N  
ATOM   7517  CA  MET A 476      21.861   3.228 -25.532  1.00  0.78           C  
ATOM   7518  C   MET A 476      20.347   3.323 -25.305  1.00  0.78           C  
ATOM   7519  O   MET A 476      19.886   3.652 -24.211  1.00  0.78           O  
ATOM   7520  CB  MET A 476      22.379   4.577 -26.050  1.00  0.78           C  
ATOM   7521  CG  MET A 476      23.887   4.805 -26.044  1.00  0.78           C  
ATOM   7522  SD  MET A 476      24.574   4.835 -24.369  1.00  0.78           S  
ATOM   7523  CE  MET A 476      23.988   6.374 -23.696  1.00  0.78           C  
ATOM   7524  H   MET A 476      21.919   2.307 -27.441  1.00  0.78           H  
ATOM   7525  HA  MET A 476      22.328   3.009 -24.573  1.00  0.78           H  
ATOM   7526 1HB  MET A 476      22.040   4.708 -27.085  1.00  0.78           H  
ATOM   7527 2HB  MET A 476      21.942   5.373 -25.486  1.00  0.78           H  
ATOM   7528 1HG  MET A 476      24.377   4.011 -26.606  1.00  0.78           H  
ATOM   7529 2HG  MET A 476      24.107   5.756 -26.533  1.00  0.78           H  
ATOM   7530 1HE  MET A 476      24.330   6.469 -22.669  1.00  0.78           H  
ATOM   7531 2HE  MET A 476      24.364   7.204 -24.292  1.00  0.78           H  
ATOM   7532 3HE  MET A 476      22.906   6.379 -23.708  1.00  0.78           H  
ATOM   7533  N   PHE A 477      19.567   3.056 -26.349  1.00  0.78           N  
ATOM   7534  CA  PHE A 477      18.129   3.295 -26.291  1.00  0.78           C  
ATOM   7535  C   PHE A 477      17.322   2.068 -25.885  1.00  0.78           C  
ATOM   7536  O   PHE A 477      17.265   1.065 -26.601  1.00  0.78           O  
ATOM   7537  CB  PHE A 477      17.634   3.779 -27.644  1.00  0.78           C  
ATOM   7538  CG  PHE A 477      16.212   4.357 -27.644  1.00  0.78           C  
ATOM   7539  CD1 PHE A 477      16.020   5.698 -27.350  1.00  0.78           C  
ATOM   7540  CD2 PHE A 477      15.094   3.591 -27.902  1.00  0.78           C  
ATOM   7541  CE1 PHE A 477      14.761   6.268 -27.313  1.00  0.78           C  
ATOM   7542  CE2 PHE A 477      13.820   4.158 -27.867  1.00  0.78           C  
ATOM   7543  CZ  PHE A 477      13.659   5.504 -27.568  1.00  0.78           C  
ATOM   7544  H   PHE A 477      19.982   2.754 -27.220  1.00  0.78           H  
ATOM   7545  HA  PHE A 477      17.939   4.076 -25.556  1.00  0.78           H  
ATOM   7546 1HB  PHE A 477      18.312   4.538 -27.989  1.00  0.78           H  
ATOM   7547 2HB  PHE A 477      17.677   2.962 -28.363  1.00  0.78           H  
ATOM   7548  HD1 PHE A 477      16.883   6.301 -27.160  1.00  0.78           H  
ATOM   7549  HD2 PHE A 477      15.215   2.533 -28.125  1.00  0.78           H  
ATOM   7550  HE1 PHE A 477      14.649   7.318 -27.084  1.00  0.78           H  
ATOM   7551  HE2 PHE A 477      12.951   3.536 -28.065  1.00  0.78           H  
ATOM   7552  HZ  PHE A 477      12.661   5.950 -27.535  1.00  0.78           H  
ATOM   7553  N   SER A 478      16.710   2.156 -24.720  1.00  0.77           N  
ATOM   7554  CA  SER A 478      15.891   1.105 -24.159  1.00  0.77           C  
ATOM   7555  C   SER A 478      14.480   1.431 -24.583  1.00  0.77           C  
ATOM   7556  O   SER A 478      14.214   2.505 -25.110  1.00  0.77           O  
ATOM   7557  CB  SER A 478      15.912   1.109 -22.654  1.00  0.77           C  
ATOM   7558  OG  SER A 478      15.131   2.163 -22.203  1.00  0.77           O  
ATOM   7559  H   SER A 478      16.785   3.018 -24.193  1.00  0.77           H  
ATOM   7560  HA  SER A 478      16.190   0.135 -24.558  1.00  0.77           H  
ATOM   7561 1HB  SER A 478      15.533   0.165 -22.264  1.00  0.77           H  
ATOM   7562 2HB  SER A 478      16.919   1.238 -22.300  1.00  0.77           H  
ATOM   7563  HG  SER A 478      15.630   2.976 -22.460  1.00  0.77           H  
ATOM   7564  N   ARG A 479      13.531   0.601 -24.224  1.00  0.76           N  
ATOM   7565  CA  ARG A 479      12.163   0.871 -24.631  1.00  0.76           C  
ATOM   7566  C   ARG A 479      11.482   1.919 -23.736  1.00  0.76           C  
ATOM   7567  O   ARG A 479      10.307   2.232 -23.931  1.00  0.76           O  
ATOM   7568  CB  ARG A 479      11.391  -0.430 -24.617  1.00  0.76           C  
ATOM   7569  CG  ARG A 479      11.974  -1.491 -25.567  1.00  0.76           C  
ATOM   7570  CD  ARG A 479      11.714  -1.178 -27.010  1.00  0.76           C  
ATOM   7571  NE  ARG A 479      10.301  -1.302 -27.343  1.00  0.76           N  
ATOM   7572  CZ  ARG A 479       9.729  -0.900 -28.492  1.00  0.76           C  
ATOM   7573  NH1 ARG A 479      10.450  -0.329 -29.436  1.00  0.76           N  
ATOM   7574  NH2 ARG A 479       8.433  -1.089 -28.663  1.00  0.76           N  
ATOM   7575  H   ARG A 479      13.759  -0.251 -23.733  1.00  0.76           H  
ATOM   7576  HA  ARG A 479      12.179   1.255 -25.652  1.00  0.76           H  
ATOM   7577 1HB  ARG A 479      11.379  -0.840 -23.607  1.00  0.76           H  
ATOM   7578 2HB  ARG A 479      10.356  -0.247 -24.909  1.00  0.76           H  
ATOM   7579 1HG  ARG A 479      13.054  -1.539 -25.425  1.00  0.76           H  
ATOM   7580 2HG  ARG A 479      11.549  -2.460 -25.345  1.00  0.76           H  
ATOM   7581 1HD  ARG A 479      12.028  -0.155 -27.225  1.00  0.76           H  
ATOM   7582 2HD  ARG A 479      12.274  -1.870 -27.640  1.00  0.76           H  
ATOM   7583  HE  ARG A 479       9.690  -1.743 -26.655  1.00  0.76           H  
ATOM   7584 1HH1 ARG A 479      11.440  -0.190 -29.300  1.00  0.76           H  
ATOM   7585 2HH1 ARG A 479      10.011  -0.032 -30.297  1.00  0.76           H  
ATOM   7586 1HH2 ARG A 479       7.887  -1.546 -27.913  1.00  0.76           H  
ATOM   7587 2HH2 ARG A 479       7.982  -0.799 -29.513  1.00  0.76           H  
ATOM   7588  N   TYR A 480      12.225   2.454 -22.756  1.00  0.75           N  
ATOM   7589  CA  TYR A 480      11.722   3.482 -21.859  1.00  0.75           C  
ATOM   7590  C   TYR A 480      12.549   4.754 -21.931  1.00  0.75           C  
ATOM   7591  O   TYR A 480      12.361   5.670 -21.128  1.00  0.75           O  
ATOM   7592  CB  TYR A 480      11.683   2.971 -20.448  1.00  0.75           C  
ATOM   7593  CG  TYR A 480      10.845   1.769 -20.370  1.00  0.75           C  
ATOM   7594  CD1 TYR A 480      11.372   0.592 -19.923  1.00  0.75           C  
ATOM   7595  CD2 TYR A 480       9.541   1.822 -20.839  1.00  0.75           C  
ATOM   7596  CE1 TYR A 480      10.593  -0.517 -19.908  1.00  0.75           C  
ATOM   7597  CE2 TYR A 480       8.766   0.722 -20.828  1.00  0.75           C  
ATOM   7598  CZ  TYR A 480       9.274  -0.442 -20.363  1.00  0.75           C  
ATOM   7599  OH  TYR A 480       8.497  -1.540 -20.355  1.00  0.75           O  
ATOM   7600  H   TYR A 480      13.190   2.166 -22.635  1.00  0.75           H  
ATOM   7601  HA  TYR A 480      10.704   3.736 -22.157  1.00  0.75           H  
ATOM   7602 1HB  TYR A 480      12.693   2.718 -20.114  1.00  0.75           H  
ATOM   7603 2HB  TYR A 480      11.286   3.731 -19.782  1.00  0.75           H  
ATOM   7604  HD1 TYR A 480      12.406   0.544 -19.579  1.00  0.75           H  
ATOM   7605  HD2 TYR A 480       9.135   2.757 -21.231  1.00  0.75           H  
ATOM   7606  HE1 TYR A 480      11.008  -1.454 -19.548  1.00  0.75           H  
ATOM   7607  HE2 TYR A 480       7.741   0.773 -21.197  1.00  0.75           H  
ATOM   7608  HH  TYR A 480       8.886  -2.177 -19.749  1.00  0.75           H  
ATOM   7609  N   GLY A 481      13.499   4.798 -22.866  1.00  0.74           N  
ATOM   7610  CA  GLY A 481      14.365   5.958 -22.981  1.00  0.74           C  
ATOM   7611  C   GLY A 481      15.838   5.578 -23.005  1.00  0.74           C  
ATOM   7612  O   GLY A 481      16.184   4.425 -23.250  1.00  0.74           O  
ATOM   7613  H   GLY A 481      13.614   4.026 -23.526  1.00  0.74           H  
ATOM   7614 1HA  GLY A 481      14.123   6.462 -23.911  1.00  0.74           H  
ATOM   7615 2HA  GLY A 481      14.171   6.659 -22.175  1.00  0.74           H  
ATOM   7616  N   ILE A 482      16.711   6.541 -22.769  1.00  0.73           N  
ATOM   7617  CA  ILE A 482      18.128   6.313 -22.948  1.00  0.73           C  
ATOM   7618  C   ILE A 482      18.885   5.987 -21.673  1.00  0.73           C  
ATOM   7619  O   ILE A 482      18.783   6.674 -20.657  1.00  0.73           O  
ATOM   7620  CB  ILE A 482      18.704   7.503 -23.700  1.00  0.73           C  
ATOM   7621  CG1 ILE A 482      18.012   7.509 -25.024  1.00  0.73           C  
ATOM   7622  CG2 ILE A 482      20.188   7.361 -23.870  1.00  0.73           C  
ATOM   7623  CD1 ILE A 482      18.182   8.684 -25.803  1.00  0.73           C  
ATOM   7624  H   ILE A 482      16.411   7.464 -22.480  1.00  0.73           H  
ATOM   7625  HA  ILE A 482      18.244   5.458 -23.607  1.00  0.73           H  
ATOM   7626  HB  ILE A 482      18.468   8.426 -23.182  1.00  0.73           H  
ATOM   7627 1HG1 ILE A 482      18.406   6.670 -25.595  1.00  0.73           H  
ATOM   7628 2HG1 ILE A 482      16.959   7.361 -24.870  1.00  0.73           H  
ATOM   7629 1HG2 ILE A 482      20.577   8.190 -24.442  1.00  0.73           H  
ATOM   7630 2HG2 ILE A 482      20.671   7.335 -22.894  1.00  0.73           H  
ATOM   7631 3HG2 ILE A 482      20.376   6.438 -24.391  1.00  0.73           H  
ATOM   7632 1HD1 ILE A 482      17.664   8.561 -26.740  1.00  0.73           H  
ATOM   7633 2HD1 ILE A 482      17.779   9.532 -25.263  1.00  0.73           H  
ATOM   7634 3HD1 ILE A 482      19.214   8.813 -25.973  1.00  0.73           H  
ATOM   7635  N   ARG A 483      19.595   4.875 -21.733  1.00  0.74           N  
ATOM   7636  CA  ARG A 483      20.329   4.358 -20.605  1.00  0.74           C  
ATOM   7637  C   ARG A 483      21.487   5.275 -20.310  1.00  0.74           C  
ATOM   7638  O   ARG A 483      22.080   5.862 -21.209  1.00  0.74           O  
ATOM   7639  CB  ARG A 483      20.803   2.936 -20.865  1.00  0.74           C  
ATOM   7640  CG  ARG A 483      19.671   1.911 -21.051  1.00  0.74           C  
ATOM   7641  CD  ARG A 483      20.166   0.519 -21.052  1.00  0.74           C  
ATOM   7642  NE  ARG A 483      19.103  -0.466 -21.276  1.00  0.74           N  
ATOM   7643  CZ  ARG A 483      18.795  -0.977 -22.482  1.00  0.74           C  
ATOM   7644  NH1 ARG A 483      19.504  -0.611 -23.532  1.00  0.74           N  
ATOM   7645  NH2 ARG A 483      17.794  -1.837 -22.606  1.00  0.74           N  
ATOM   7646  H   ARG A 483      19.648   4.375 -22.610  1.00  0.74           H  
ATOM   7647  HA  ARG A 483      19.676   4.341 -19.741  1.00  0.74           H  
ATOM   7648 1HB  ARG A 483      21.428   2.910 -21.763  1.00  0.74           H  
ATOM   7649 2HB  ARG A 483      21.417   2.598 -20.026  1.00  0.74           H  
ATOM   7650 1HG  ARG A 483      18.981   2.000 -20.223  1.00  0.74           H  
ATOM   7651 2HG  ARG A 483      19.154   2.108 -21.990  1.00  0.74           H  
ATOM   7652 1HD  ARG A 483      20.930   0.388 -21.820  1.00  0.74           H  
ATOM   7653 2HD  ARG A 483      20.583   0.326 -20.084  1.00  0.74           H  
ATOM   7654  HE  ARG A 483      18.549  -0.761 -20.476  1.00  0.74           H  
ATOM   7655 1HH1 ARG A 483      20.266   0.042 -23.405  1.00  0.74           H  
ATOM   7656 2HH1 ARG A 483      19.296  -0.979 -24.458  1.00  0.74           H  
ATOM   7657 1HH2 ARG A 483      17.225  -2.108 -21.776  1.00  0.74           H  
ATOM   7658 2HH2 ARG A 483      17.569  -2.222 -23.513  1.00  0.74           H  
ATOM   7659  N   THR A 484      21.819   5.378 -19.037  1.00  0.75           N  
ATOM   7660  CA  THR A 484      22.927   6.232 -18.628  1.00  0.75           C  
ATOM   7661  C   THR A 484      24.277   5.733 -19.132  1.00  0.75           C  
ATOM   7662  O   THR A 484      25.172   6.526 -19.421  1.00  0.75           O  
ATOM   7663  CB  THR A 484      22.970   6.310 -17.097  1.00  0.75           C  
ATOM   7664  OG1 THR A 484      23.136   4.996 -16.580  1.00  0.75           O  
ATOM   7665  CG2 THR A 484      21.698   6.900 -16.543  1.00  0.75           C  
ATOM   7666  H   THR A 484      21.271   4.880 -18.342  1.00  0.75           H  
ATOM   7667  HA  THR A 484      22.756   7.230 -19.025  1.00  0.75           H  
ATOM   7668  HB  THR A 484      23.813   6.926 -16.781  1.00  0.75           H  
ATOM   7669  HG1 THR A 484      24.066   4.869 -16.306  1.00  0.75           H  
ATOM   7670 1HG2 THR A 484      21.775   6.922 -15.473  1.00  0.75           H  
ATOM   7671 2HG2 THR A 484      21.566   7.907 -16.921  1.00  0.75           H  
ATOM   7672 3HG2 THR A 484      20.848   6.300 -16.831  1.00  0.75           H  
ATOM   7673  N   LEU A 485      24.386   4.419 -19.317  1.00  0.78           N  
ATOM   7674  CA  LEU A 485      25.617   3.764 -19.753  1.00  0.78           C  
ATOM   7675  C   LEU A 485      25.290   2.730 -20.825  1.00  0.78           C  
ATOM   7676  O   LEU A 485      24.346   1.953 -20.670  1.00  0.78           O  
ATOM   7677  CB  LEU A 485      26.300   3.075 -18.563  1.00  0.78           C  
ATOM   7678  CG  LEU A 485      27.617   2.364 -18.847  1.00  0.78           C  
ATOM   7679  CD1 LEU A 485      28.645   3.375 -19.204  1.00  0.78           C  
ATOM   7680  CD2 LEU A 485      28.068   1.598 -17.638  1.00  0.78           C  
ATOM   7681  H   LEU A 485      23.581   3.853 -19.091  1.00  0.78           H  
ATOM   7682  HA  LEU A 485      26.292   4.506 -20.178  1.00  0.78           H  
ATOM   7683 1HB  LEU A 485      26.478   3.818 -17.784  1.00  0.78           H  
ATOM   7684 2HB  LEU A 485      25.616   2.339 -18.173  1.00  0.78           H  
ATOM   7685  HG  LEU A 485      27.488   1.677 -19.691  1.00  0.78           H  
ATOM   7686 1HD1 LEU A 485      29.566   2.858 -19.403  1.00  0.78           H  
ATOM   7687 2HD1 LEU A 485      28.330   3.921 -20.080  1.00  0.78           H  
ATOM   7688 3HD1 LEU A 485      28.782   4.063 -18.376  1.00  0.78           H  
ATOM   7689 1HD2 LEU A 485      29.001   1.104 -17.879  1.00  0.78           H  
ATOM   7690 2HD2 LEU A 485      28.207   2.278 -16.799  1.00  0.78           H  
ATOM   7691 3HD2 LEU A 485      27.341   0.877 -17.383  1.00  0.78           H  
ATOM   7692  N   SER A 486      26.052   2.729 -21.916  1.00  0.81           N  
ATOM   7693  CA  SER A 486      25.802   1.770 -22.994  1.00  0.81           C  
ATOM   7694  C   SER A 486      25.875   0.315 -22.584  1.00  0.81           C  
ATOM   7695  O   SER A 486      26.753  -0.103 -21.830  1.00  0.81           O  
ATOM   7696  CB  SER A 486      26.758   1.942 -24.145  1.00  0.81           C  
ATOM   7697  OG  SER A 486      26.589   0.883 -25.061  1.00  0.81           O  
ATOM   7698  H   SER A 486      26.812   3.413 -22.004  1.00  0.81           H  
ATOM   7699  HA  SER A 486      24.793   1.951 -23.367  1.00  0.81           H  
ATOM   7700 1HB  SER A 486      26.583   2.876 -24.645  1.00  0.81           H  
ATOM   7701 2HB  SER A 486      27.767   1.969 -23.788  1.00  0.81           H  
ATOM   7702  HG  SER A 486      25.647   0.888 -25.284  1.00  0.81           H  
ATOM   7703  N   ALA A 487      25.000  -0.480 -23.201  1.00  0.85           N  
ATOM   7704  CA  ALA A 487      24.907  -1.920 -23.007  1.00  0.85           C  
ATOM   7705  C   ALA A 487      26.196  -2.654 -23.360  1.00  0.85           C  
ATOM   7706  O   ALA A 487      26.395  -3.795 -22.946  1.00  0.85           O  
ATOM   7707  CB  ALA A 487      23.755  -2.474 -23.816  1.00  0.85           C  
ATOM   7708  H   ALA A 487      24.320  -0.051 -23.826  1.00  0.85           H  
ATOM   7709  HA  ALA A 487      24.706  -2.099 -21.976  1.00  0.85           H  
ATOM   7710 1HB  ALA A 487      23.660  -3.540 -23.631  1.00  0.85           H  
ATOM   7711 2HB  ALA A 487      22.833  -1.966 -23.524  1.00  0.85           H  
ATOM   7712 3HB  ALA A 487      23.945  -2.298 -24.878  1.00  0.85           H  
ATOM   7713  N   LYS A 488      27.053  -2.026 -24.163  1.00  0.89           N  
ATOM   7714  CA  LYS A 488      28.293  -2.651 -24.586  1.00  0.89           C  
ATOM   7715  C   LYS A 488      29.467  -2.382 -23.633  1.00  0.89           C  
ATOM   7716  O   LYS A 488      30.566  -2.900 -23.851  1.00  0.89           O  
ATOM   7717  CB  LYS A 488      28.642  -2.167 -25.991  1.00  0.89           C  
ATOM   7718  CG  LYS A 488      27.595  -2.515 -27.055  1.00  0.89           C  
ATOM   7719  CD  LYS A 488      27.606  -3.994 -27.411  1.00  0.89           C  
ATOM   7720  CE  LYS A 488      26.544  -4.337 -28.476  1.00  0.89           C  
ATOM   7721  NZ  LYS A 488      26.727  -3.575 -29.765  1.00  0.89           N  
ATOM   7722  H   LYS A 488      26.853  -1.075 -24.471  1.00  0.89           H  
ATOM   7723  HA  LYS A 488      28.136  -3.730 -24.617  1.00  0.89           H  
ATOM   7724 1HB  LYS A 488      28.750  -1.081 -25.978  1.00  0.89           H  
ATOM   7725 2HB  LYS A 488      29.595  -2.591 -26.298  1.00  0.89           H  
ATOM   7726 1HG  LYS A 488      26.604  -2.250 -26.683  1.00  0.89           H  
ATOM   7727 2HG  LYS A 488      27.784  -1.933 -27.959  1.00  0.89           H  
ATOM   7728 1HD  LYS A 488      28.589  -4.267 -27.794  1.00  0.89           H  
ATOM   7729 2HD  LYS A 488      27.407  -4.579 -26.515  1.00  0.89           H  
ATOM   7730 1HE  LYS A 488      26.606  -5.402 -28.691  1.00  0.89           H  
ATOM   7731 2HE  LYS A 488      25.555  -4.114 -28.076  1.00  0.89           H  
ATOM   7732 1HZ  LYS A 488      26.002  -3.844 -30.406  1.00  0.89           H  
ATOM   7733 2HZ  LYS A 488      26.638  -2.558 -29.596  1.00  0.89           H  
ATOM   7734 3HZ  LYS A 488      27.623  -3.769 -30.164  1.00  0.89           H  
ATOM   7735  N   GLU A 489      29.257  -1.572 -22.591  1.00  0.94           N  
ATOM   7736  CA  GLU A 489      30.345  -1.262 -21.665  1.00  0.94           C  
ATOM   7737  C   GLU A 489      30.493  -2.363 -20.618  1.00  0.94           C  
ATOM   7738  O   GLU A 489      29.510  -2.900 -20.116  1.00  0.94           O  
ATOM   7739  CB  GLU A 489      30.104   0.094 -20.998  1.00  0.94           C  
ATOM   7740  CG  GLU A 489      30.035   1.235 -21.994  1.00  0.94           C  
ATOM   7741  CD  GLU A 489      31.314   1.573 -22.611  1.00  0.94           C  
ATOM   7742  OE1 GLU A 489      32.324   1.166 -22.110  1.00  0.94           O  
ATOM   7743  OE2 GLU A 489      31.296   2.293 -23.583  1.00  0.94           O  
ATOM   7744  H   GLU A 489      28.335  -1.167 -22.428  1.00  0.94           H  
ATOM   7745  HA  GLU A 489      31.274  -1.206 -22.232  1.00  0.94           H  
ATOM   7746 1HB  GLU A 489      29.161   0.062 -20.452  1.00  0.94           H  
ATOM   7747 2HB  GLU A 489      30.896   0.304 -20.280  1.00  0.94           H  
ATOM   7748 1HG  GLU A 489      29.387   0.892 -22.783  1.00  0.94           H  
ATOM   7749 2HG  GLU A 489      29.584   2.112 -21.564  1.00  0.94           H  
ATOM   7750  N   LYS A 490      31.730  -2.642 -20.226  1.00  0.99           N  
ATOM   7751  CA  LYS A 490      32.030  -3.657 -19.211  1.00  0.99           C  
ATOM   7752  C   LYS A 490      31.311  -3.441 -17.877  1.00  0.99           C  
ATOM   7753  O   LYS A 490      30.959  -4.398 -17.191  1.00  0.99           O  
ATOM   7754  CB  LYS A 490      33.537  -3.745 -18.978  1.00  0.99           C  
ATOM   7755  CG  LYS A 490      33.939  -4.832 -17.992  1.00  0.99           C  
ATOM   7756  CD  LYS A 490      35.436  -4.960 -17.907  1.00  0.99           C  
ATOM   7757  CE  LYS A 490      35.866  -5.967 -16.842  1.00  0.99           C  
ATOM   7758  NZ  LYS A 490      37.346  -6.063 -16.745  1.00  0.99           N  
ATOM   7759  H   LYS A 490      32.494  -2.154 -20.672  1.00  0.99           H  
ATOM   7760  HA  LYS A 490      31.699  -4.619 -19.601  1.00  0.99           H  
ATOM   7761 1HB  LYS A 490      34.048  -3.931 -19.924  1.00  0.99           H  
ATOM   7762 2HB  LYS A 490      33.907  -2.791 -18.590  1.00  0.99           H  
ATOM   7763 1HG  LYS A 490      33.548  -4.584 -17.004  1.00  0.99           H  
ATOM   7764 2HG  LYS A 490      33.516  -5.785 -18.304  1.00  0.99           H  
ATOM   7765 1HD  LYS A 490      35.830  -5.274 -18.874  1.00  0.99           H  
ATOM   7766 2HD  LYS A 490      35.845  -3.998 -17.684  1.00  0.99           H  
ATOM   7767 1HE  LYS A 490      35.472  -5.650 -15.878  1.00  0.99           H  
ATOM   7768 2HE  LYS A 490      35.464  -6.946 -17.088  1.00  0.99           H  
ATOM   7769 1HZ  LYS A 490      37.603  -6.722 -16.031  1.00  0.99           H  
ATOM   7770 2HZ  LYS A 490      37.727  -6.355 -17.628  1.00  0.99           H  
ATOM   7771 3HZ  LYS A 490      37.726  -5.131 -16.506  1.00  0.99           H  
ATOM   7772  N   ALA A 491      31.131  -2.180 -17.492  1.00  1.06           N  
ATOM   7773  CA  ALA A 491      30.504  -1.829 -16.219  1.00  1.06           C  
ATOM   7774  C   ALA A 491      28.969  -1.869 -16.265  1.00  1.06           C  
ATOM   7775  O   ALA A 491      28.311  -1.601 -15.254  1.00  1.06           O  
ATOM   7776  CB  ALA A 491      30.947  -0.444 -15.796  1.00  1.06           C  
ATOM   7777  H   ALA A 491      31.438  -1.442 -18.109  1.00  1.06           H  
ATOM   7778  HA  ALA A 491      30.835  -2.554 -15.476  1.00  1.06           H  
ATOM   7779 1HB  ALA A 491      30.507  -0.209 -14.835  1.00  1.06           H  
ATOM   7780 2HB  ALA A 491      32.024  -0.426 -15.724  1.00  1.06           H  
ATOM   7781 3HB  ALA A 491      30.628   0.283 -16.525  1.00  1.06           H  
ATOM   7782  N   TYR A 492      28.398  -2.156 -17.430  1.00  1.12           N  
ATOM   7783  CA  TYR A 492      26.954  -2.141 -17.610  1.00  1.12           C  
ATOM   7784  C   TYR A 492      26.168  -3.094 -16.733  1.00  1.12           C  
ATOM   7785  O   TYR A 492      26.503  -4.271 -16.581  1.00  1.12           O  
ATOM   7786  CB  TYR A 492      26.604  -2.398 -19.061  1.00  1.12           C  
ATOM   7787  CG  TYR A 492      25.146  -2.379 -19.358  1.00  1.12           C  
ATOM   7788  CD1 TYR A 492      24.487  -1.172 -19.431  1.00  1.12           C  
ATOM   7789  CD2 TYR A 492      24.462  -3.565 -19.606  1.00  1.12           C  
ATOM   7790  CE1 TYR A 492      23.166  -1.144 -19.754  1.00  1.12           C  
ATOM   7791  CE2 TYR A 492      23.125  -3.526 -19.931  1.00  1.12           C  
ATOM   7792  CZ  TYR A 492      22.481  -2.326 -20.005  1.00  1.12           C  
ATOM   7793  OH  TYR A 492      21.161  -2.297 -20.344  1.00  1.12           O  
ATOM   7794  H   TYR A 492      28.963  -2.398 -18.244  1.00  1.12           H  
ATOM   7795  HA  TYR A 492      26.610  -1.152 -17.365  1.00  1.12           H  
ATOM   7796 1HB  TYR A 492      27.090  -1.643 -19.688  1.00  1.12           H  
ATOM   7797 2HB  TYR A 492      26.998  -3.367 -19.367  1.00  1.12           H  
ATOM   7798  HD1 TYR A 492      25.028  -0.238 -19.249  1.00  1.12           H  
ATOM   7799  HD2 TYR A 492      24.989  -4.516 -19.555  1.00  1.12           H  
ATOM   7800  HE1 TYR A 492      22.676  -0.188 -19.820  1.00  1.12           H  
ATOM   7801  HE2 TYR A 492      22.584  -4.451 -20.136  1.00  1.12           H  
ATOM   7802  HH  TYR A 492      20.852  -3.194 -20.499  1.00  1.12           H  
ATOM   7803  N   ASN A 493      25.086  -2.567 -16.182  1.00  1.19           N  
ATOM   7804  CA  ASN A 493      24.152  -3.340 -15.370  1.00  1.19           C  
ATOM   7805  C   ASN A 493      22.751  -2.726 -15.433  1.00  1.19           C  
ATOM   7806  O   ASN A 493      22.463  -1.781 -14.697  1.00  1.19           O  
ATOM   7807  CB  ASN A 493      24.597  -3.471 -13.934  1.00  1.19           C  
ATOM   7808  CG  ASN A 493      23.653  -4.379 -13.088  1.00  1.19           C  
ATOM   7809  OD1 ASN A 493      22.423  -4.513 -13.309  1.00  1.19           O  
ATOM   7810  ND2 ASN A 493      24.237  -5.007 -12.095  1.00  1.19           N  
ATOM   7811  H   ASN A 493      24.930  -1.575 -16.362  1.00  1.19           H  
ATOM   7812  HA  ASN A 493      24.156  -4.342 -15.774  1.00  1.19           H  
ATOM   7813 1HB  ASN A 493      25.607  -3.886 -13.904  1.00  1.19           H  
ATOM   7814 2HB  ASN A 493      24.641  -2.484 -13.483  1.00  1.19           H  
ATOM   7815 1HD2 ASN A 493      23.705  -5.607 -11.498  1.00  1.19           H  
ATOM   7816 2HD2 ASN A 493      25.218  -4.886 -11.933  1.00  1.19           H  
ATOM   7817  N   PRO A 494      21.815  -3.304 -16.203  1.00  1.24           N  
ATOM   7818  CA  PRO A 494      20.522  -2.732 -16.527  1.00  1.24           C  
ATOM   7819  C   PRO A 494      19.627  -2.486 -15.323  1.00  1.24           C  
ATOM   7820  O   PRO A 494      18.687  -1.690 -15.418  1.00  1.24           O  
ATOM   7821  CB  PRO A 494      19.914  -3.793 -17.445  1.00  1.24           C  
ATOM   7822  CG  PRO A 494      20.630  -5.081 -17.106  1.00  1.24           C  
ATOM   7823  CD  PRO A 494      22.009  -4.686 -16.696  1.00  1.24           C  
ATOM   7824  HA  PRO A 494      20.661  -1.818 -17.098  1.00  1.24           H  
ATOM   7825 1HB  PRO A 494      18.831  -3.856 -17.264  1.00  1.24           H  
ATOM   7826 2HB  PRO A 494      20.037  -3.483 -18.471  1.00  1.24           H  
ATOM   7827 1HG  PRO A 494      20.115  -5.598 -16.317  1.00  1.24           H  
ATOM   7828 2HG  PRO A 494      20.627  -5.756 -17.968  1.00  1.24           H  
ATOM   7829 1HD  PRO A 494      22.289  -5.365 -15.875  1.00  1.24           H  
ATOM   7830 2HD  PRO A 494      22.706  -4.733 -17.526  1.00  1.24           H  
ATOM   7831  N   PHE A 495      19.903  -3.163 -14.206  1.00  1.27           N  
ATOM   7832  CA  PHE A 495      19.070  -3.044 -13.022  1.00  1.27           C  
ATOM   7833  C   PHE A 495      19.780  -2.353 -11.860  1.00  1.27           C  
ATOM   7834  O   PHE A 495      19.450  -2.576 -10.686  1.00  1.27           O  
ATOM   7835  CB  PHE A 495      18.522  -4.413 -12.645  1.00  1.27           C  
ATOM   7836  CG  PHE A 495      17.646  -4.965 -13.744  1.00  1.27           C  
ATOM   7837  CD1 PHE A 495      18.081  -5.976 -14.573  1.00  1.27           C  
ATOM   7838  CD2 PHE A 495      16.402  -4.434 -13.964  1.00  1.27           C  
ATOM   7839  CE1 PHE A 495      17.281  -6.443 -15.609  1.00  1.27           C  
ATOM   7840  CE2 PHE A 495      15.589  -4.886 -14.987  1.00  1.27           C  
ATOM   7841  CZ  PHE A 495      16.034  -5.894 -15.815  1.00  1.27           C  
ATOM   7842  H   PHE A 495      20.730  -3.759 -14.144  1.00  1.27           H  
ATOM   7843  HA  PHE A 495      18.211  -2.425 -13.276  1.00  1.27           H  
ATOM   7844 1HB  PHE A 495      19.346  -5.106 -12.468  1.00  1.27           H  
ATOM   7845 2HB  PHE A 495      17.931  -4.340 -11.734  1.00  1.27           H  
ATOM   7846  HD1 PHE A 495      19.070  -6.404 -14.410  1.00  1.27           H  
ATOM   7847  HD2 PHE A 495      16.069  -3.635 -13.318  1.00  1.27           H  
ATOM   7848  HE1 PHE A 495      17.642  -7.242 -16.259  1.00  1.27           H  
ATOM   7849  HE2 PHE A 495      14.600  -4.440 -15.140  1.00  1.27           H  
ATOM   7850  HZ  PHE A 495      15.406  -6.256 -16.621  1.00  1.27           H  
ATOM   7851  N   SER A 496      20.746  -1.495 -12.186  1.00  1.27           N  
ATOM   7852  CA  SER A 496      21.443  -0.732 -11.164  1.00  1.27           C  
ATOM   7853  C   SER A 496      21.626   0.733 -11.577  1.00  1.27           C  
ATOM   7854  O   SER A 496      22.113   1.066 -12.674  1.00  1.27           O  
ATOM   7855  CB  SER A 496      22.772  -1.381 -10.836  1.00  1.27           C  
ATOM   7856  OG  SER A 496      23.488  -0.648  -9.872  1.00  1.27           O  
ATOM   7857  H   SER A 496      21.022  -1.405 -13.164  1.00  1.27           H  
ATOM   7858  HA  SER A 496      20.841  -0.744 -10.257  1.00  1.27           H  
ATOM   7859 1HB  SER A 496      22.596  -2.392 -10.472  1.00  1.27           H  
ATOM   7860 2HB  SER A 496      23.362  -1.462 -11.745  1.00  1.27           H  
ATOM   7861  HG  SER A 496      22.899  -0.570  -9.118  1.00  1.27           H  
ATOM   7862  N   TYR A 497      21.191   1.610 -10.672  1.00  1.23           N  
ATOM   7863  CA  TYR A 497      21.205   3.048 -10.877  1.00  1.23           C  
ATOM   7864  C   TYR A 497      22.564   3.494 -11.385  1.00  1.23           C  
ATOM   7865  O   TYR A 497      23.595   3.242 -10.741  1.00  1.23           O  
ATOM   7866  CB  TYR A 497      20.864   3.728  -9.525  1.00  1.23           C  
ATOM   7867  CG  TYR A 497      20.812   5.289  -9.439  1.00  1.23           C  
ATOM   7868  CD1 TYR A 497      19.730   6.024  -9.923  1.00  1.23           C  
ATOM   7869  CD2 TYR A 497      21.847   5.965  -8.814  1.00  1.23           C  
ATOM   7870  CE1 TYR A 497      19.695   7.402  -9.784  1.00  1.23           C  
ATOM   7871  CE2 TYR A 497      21.808   7.337  -8.682  1.00  1.23           C  
ATOM   7872  CZ  TYR A 497      20.746   8.055  -9.160  1.00  1.23           C  
ATOM   7873  OH  TYR A 497      20.740   9.427  -9.018  1.00  1.23           O  
ATOM   7874  H   TYR A 497      20.811   1.254  -9.807  1.00  1.23           H  
ATOM   7875  HA  TYR A 497      20.453   3.309 -11.620  1.00  1.23           H  
ATOM   7876 1HB  TYR A 497      19.893   3.359  -9.195  1.00  1.23           H  
ATOM   7877 2HB  TYR A 497      21.586   3.392  -8.782  1.00  1.23           H  
ATOM   7878  HD1 TYR A 497      18.916   5.536 -10.407  1.00  1.23           H  
ATOM   7879  HD2 TYR A 497      22.691   5.413  -8.417  1.00  1.23           H  
ATOM   7880  HE1 TYR A 497      18.847   7.961 -10.167  1.00  1.23           H  
ATOM   7881  HE2 TYR A 497      22.614   7.860  -8.184  1.00  1.23           H  
ATOM   7882  HH  TYR A 497      21.612   9.717  -8.717  1.00  1.23           H  
ATOM   7883  N   HIS A 498      22.535   4.195 -12.528  1.00  1.16           N  
ATOM   7884  CA  HIS A 498      23.703   4.770 -13.208  1.00  1.16           C  
ATOM   7885  C   HIS A 498      24.472   3.800 -14.121  1.00  1.16           C  
ATOM   7886  O   HIS A 498      25.092   4.238 -15.095  1.00  1.16           O  
ATOM   7887  CB  HIS A 498      24.668   5.363 -12.182  1.00  1.16           C  
ATOM   7888  CG  HIS A 498      25.737   6.196 -12.713  1.00  1.16           C  
ATOM   7889  ND1 HIS A 498      25.522   7.443 -13.264  1.00  1.16           N  
ATOM   7890  CD2 HIS A 498      27.059   5.999 -12.730  1.00  1.16           C  
ATOM   7891  CE1 HIS A 498      26.680   7.969 -13.594  1.00  1.16           C  
ATOM   7892  NE2 HIS A 498      27.621   7.107 -13.271  1.00  1.16           N  
ATOM   7893  H   HIS A 498      21.629   4.293 -12.984  1.00  1.16           H  
ATOM   7894  HA  HIS A 498      23.360   5.585 -13.843  1.00  1.16           H  
ATOM   7895 1HB  HIS A 498      24.136   5.914 -11.409  1.00  1.16           H  
ATOM   7896 2HB  HIS A 498      25.198   4.561 -11.707  1.00  1.16           H  
ATOM   7897  HD2 HIS A 498      27.599   5.127 -12.357  1.00  1.16           H  
ATOM   7898  HE1 HIS A 498      26.836   8.955 -14.037  1.00  1.16           H  
ATOM   7899  HE2 HIS A 498      28.625   7.207 -13.364  1.00  1.16           H  
ATOM   7900  N   ARG A 499      24.508   2.508 -13.789  1.00  1.08           N  
ATOM   7901  CA  ARG A 499      25.289   1.564 -14.591  1.00  1.08           C  
ATOM   7902  C   ARG A 499      24.486   0.971 -15.744  1.00  1.08           C  
ATOM   7903  O   ARG A 499      25.049   0.466 -16.705  1.00  1.08           O  
ATOM   7904  CB  ARG A 499      25.913   0.504 -13.720  1.00  1.08           C  
ATOM   7905  CG  ARG A 499      27.005   1.075 -12.819  1.00  1.08           C  
ATOM   7906  CD  ARG A 499      27.598   0.108 -11.839  1.00  1.08           C  
ATOM   7907  NE  ARG A 499      28.391  -0.982 -12.437  1.00  1.08           N  
ATOM   7908  CZ  ARG A 499      29.147  -1.821 -11.689  1.00  1.08           C  
ATOM   7909  NH1 ARG A 499      29.200  -1.648 -10.382  1.00  1.08           N  
ATOM   7910  NH2 ARG A 499      29.831  -2.806 -12.245  1.00  1.08           N  
ATOM   7911  H   ARG A 499      23.944   2.166 -13.012  1.00  1.08           H  
ATOM   7912  HA  ARG A 499      26.121   2.113 -15.030  1.00  1.08           H  
ATOM   7913 1HB  ARG A 499      25.144   0.055 -13.087  1.00  1.08           H  
ATOM   7914 2HB  ARG A 499      26.340  -0.284 -14.338  1.00  1.08           H  
ATOM   7915 1HG  ARG A 499      27.818   1.445 -13.447  1.00  1.08           H  
ATOM   7916 2HG  ARG A 499      26.589   1.913 -12.249  1.00  1.08           H  
ATOM   7917 1HD  ARG A 499      28.245   0.656 -11.156  1.00  1.08           H  
ATOM   7918 2HD  ARG A 499      26.785  -0.344 -11.268  1.00  1.08           H  
ATOM   7919  HE  ARG A 499      28.361  -1.136 -13.463  1.00  1.08           H  
ATOM   7920 1HH1 ARG A 499      28.665  -0.909  -9.947  1.00  1.08           H  
ATOM   7921 2HH1 ARG A 499      29.774  -2.250  -9.803  1.00  1.08           H  
ATOM   7922 1HH2 ARG A 499      29.773  -2.968 -13.244  1.00  1.08           H  
ATOM   7923 2HH2 ARG A 499      30.390  -3.415 -11.665  1.00  1.08           H  
ATOM   7924  N   GLY A 500      23.172   1.000 -15.668  1.00  1.00           N  
ATOM   7925  CA  GLY A 500      22.426   0.569 -16.847  1.00  1.00           C  
ATOM   7926  C   GLY A 500      20.975   1.008 -16.817  1.00  1.00           C  
ATOM   7927  O   GLY A 500      20.163   0.570 -17.636  1.00  1.00           O  
ATOM   7928  H   GLY A 500      22.709   1.293 -14.809  1.00  1.00           H  
ATOM   7929 1HA  GLY A 500      22.903   1.002 -17.727  1.00  1.00           H  
ATOM   7930 2HA  GLY A 500      22.493  -0.503 -16.955  1.00  1.00           H  
ATOM   7931  N   SER A 501      20.666   1.899 -15.894  1.00  0.93           N  
ATOM   7932  CA  SER A 501      19.316   2.413 -15.728  1.00  0.93           C  
ATOM   7933  C   SER A 501      19.005   3.535 -16.724  1.00  0.93           C  
ATOM   7934  O   SER A 501      19.924   4.099 -17.320  1.00  0.93           O  
ATOM   7935  CB  SER A 501      19.173   2.919 -14.316  1.00  0.93           C  
ATOM   7936  OG  SER A 501      19.957   4.081 -14.110  1.00  0.93           O  
ATOM   7937  H   SER A 501      21.396   2.212 -15.272  1.00  0.93           H  
ATOM   7938  HA  SER A 501      18.606   1.596 -15.889  1.00  0.93           H  
ATOM   7939 1HB  SER A 501      18.145   3.134 -14.140  1.00  0.93           H  
ATOM   7940 2HB  SER A 501      19.474   2.137 -13.618  1.00  0.93           H  
ATOM   7941  HG  SER A 501      19.615   4.727 -14.754  1.00  0.93           H  
ATOM   7942  N   VAL A 502      17.719   3.885 -16.857  1.00  0.87           N  
ATOM   7943  CA  VAL A 502      17.263   5.016 -17.674  1.00  0.87           C  
ATOM   7944  C   VAL A 502      16.685   6.129 -16.818  1.00  0.87           C  
ATOM   7945  O   VAL A 502      15.651   5.950 -16.175  1.00  0.87           O  
ATOM   7946  CB  VAL A 502      16.148   4.551 -18.618  1.00  0.87           C  
ATOM   7947  CG1 VAL A 502      15.633   5.687 -19.410  1.00  0.87           C  
ATOM   7948  CG2 VAL A 502      16.641   3.494 -19.518  1.00  0.87           C  
ATOM   7949  H   VAL A 502      17.006   3.331 -16.383  1.00  0.87           H  
ATOM   7950  HA  VAL A 502      18.103   5.407 -18.250  1.00  0.87           H  
ATOM   7951  HB  VAL A 502      15.338   4.163 -18.028  1.00  0.87           H  
ATOM   7952 1HG1 VAL A 502      14.832   5.340 -20.050  1.00  0.87           H  
ATOM   7953 2HG1 VAL A 502      15.254   6.442 -18.723  1.00  0.87           H  
ATOM   7954 3HG1 VAL A 502      16.425   6.104 -20.005  1.00  0.87           H  
ATOM   7955 1HG2 VAL A 502      15.829   3.182 -20.148  1.00  0.87           H  
ATOM   7956 2HG2 VAL A 502      17.436   3.881 -20.124  1.00  0.87           H  
ATOM   7957 3HG2 VAL A 502      16.994   2.645 -18.933  1.00  0.87           H  
ATOM   7958  N   TRP A 503      17.365   7.267 -16.752  1.00  0.82           N  
ATOM   7959  CA  TRP A 503      16.885   8.344 -15.893  1.00  0.82           C  
ATOM   7960  C   TRP A 503      16.035   9.323 -16.700  1.00  0.82           C  
ATOM   7961  O   TRP A 503      16.548   9.867 -17.677  1.00  0.82           O  
ATOM   7962  CB  TRP A 503      18.059   9.102 -15.287  1.00  0.82           C  
ATOM   7963  CG  TRP A 503      18.855   8.281 -14.408  1.00  0.82           C  
ATOM   7964  CD1 TRP A 503      18.555   7.032 -14.002  1.00  0.82           C  
ATOM   7965  CD2 TRP A 503      20.110   8.610 -13.805  1.00  0.82           C  
ATOM   7966  NE1 TRP A 503      19.536   6.543 -13.229  1.00  0.82           N  
ATOM   7967  CE2 TRP A 503      20.504   7.507 -13.079  1.00  0.82           C  
ATOM   7968  CE3 TRP A 503      20.930   9.734 -13.832  1.00  0.82           C  
ATOM   7969  CZ2 TRP A 503      21.682   7.482 -12.381  1.00  0.82           C  
ATOM   7970  CZ3 TRP A 503      22.117   9.692 -13.114  1.00  0.82           C  
ATOM   7971  CH2 TRP A 503      22.477   8.599 -12.410  1.00  0.82           C  
ATOM   7972  H   TRP A 503      18.208   7.380 -17.300  1.00  0.82           H  
ATOM   7973  HA  TRP A 503      16.324   7.907 -15.077  1.00  0.82           H  
ATOM   7974 1HB  TRP A 503      18.714   9.454 -16.088  1.00  0.82           H  
ATOM   7975 2HB  TRP A 503      17.717   9.970 -14.757  1.00  0.82           H  
ATOM   7976  HD1 TRP A 503      17.666   6.482 -14.283  1.00  0.82           H  
ATOM   7977  HE1 TRP A 503      19.526   5.602 -12.870  1.00  0.82           H  
ATOM   7978  HE3 TRP A 503      20.651  10.625 -14.406  1.00  0.82           H  
ATOM   7979  HZ2 TRP A 503      21.986   6.631 -11.812  1.00  0.82           H  
ATOM   7980  HZ3 TRP A 503      22.755  10.548 -13.130  1.00  0.82           H  
ATOM   7981  HH2 TRP A 503      23.422   8.609 -11.852  1.00  0.82           H  
ATOM   7982  N   PRO A 504      14.770   9.601 -16.339  1.00  0.77           N  
ATOM   7983  CA  PRO A 504      13.919  10.577 -17.001  1.00  0.77           C  
ATOM   7984  C   PRO A 504      14.642  11.931 -17.117  1.00  0.77           C  
ATOM   7985  O   PRO A 504      14.494  12.629 -18.118  1.00  0.77           O  
ATOM   7986  CB  PRO A 504      12.709  10.613 -16.078  1.00  0.77           C  
ATOM   7987  CG  PRO A 504      12.664   9.234 -15.481  1.00  0.77           C  
ATOM   7988  CD  PRO A 504      14.099   8.858 -15.255  1.00  0.77           C  
ATOM   7989  HA  PRO A 504      13.639  10.196 -17.992  1.00  0.77           H  
ATOM   7990 1HB  PRO A 504      12.805  11.413 -15.338  1.00  0.77           H  
ATOM   7991 2HB  PRO A 504      11.801  10.833 -16.670  1.00  0.77           H  
ATOM   7992 1HG  PRO A 504      12.069   9.219 -14.560  1.00  0.77           H  
ATOM   7993 2HG  PRO A 504      12.178   8.570 -16.162  1.00  0.77           H  
ATOM   7994 1HD  PRO A 504      14.432   9.180 -14.262  1.00  0.77           H  
ATOM   7995 2HD  PRO A 504      14.178   7.776 -15.400  1.00  0.77           H  
ATOM   7996  N   HIS A 505      15.485  12.266 -16.126  1.00  0.73           N  
ATOM   7997  CA  HIS A 505      16.274  13.495 -16.179  1.00  0.73           C  
ATOM   7998  C   HIS A 505      17.227  13.507 -17.363  1.00  0.73           C  
ATOM   7999  O   HIS A 505      17.251  14.477 -18.125  1.00  0.73           O  
ATOM   8000  CB  HIS A 505      17.062  13.687 -14.893  1.00  0.73           C  
ATOM   8001  CG  HIS A 505      18.142  14.656 -14.980  1.00  0.73           C  
ATOM   8002  ND1 HIS A 505      19.172  14.706 -14.060  1.00  0.73           N  
ATOM   8003  CD2 HIS A 505      18.408  15.585 -15.890  1.00  0.73           C  
ATOM   8004  CE1 HIS A 505      20.027  15.628 -14.430  1.00  0.73           C  
ATOM   8005  NE2 HIS A 505      19.583  16.176 -15.531  1.00  0.73           N  
ATOM   8006  H   HIS A 505      15.563  11.667 -15.322  1.00  0.73           H  
ATOM   8007  HA  HIS A 505      15.607  14.344 -16.284  1.00  0.73           H  
ATOM   8008 1HB  HIS A 505      16.394  14.085 -14.145  1.00  0.73           H  
ATOM   8009 2HB  HIS A 505      17.466  12.740 -14.544  1.00  0.73           H  
ATOM   8010  HD2 HIS A 505      17.803  15.805 -16.758  1.00  0.73           H  
ATOM   8011  HE1 HIS A 505      20.950  15.890 -13.912  1.00  0.73           H  
ATOM   8012  HE2 HIS A 505      20.033  16.903 -16.057  1.00  0.73           H  
ATOM   8013  N   ASP A 506      18.022  12.451 -17.534  1.00  0.70           N  
ATOM   8014  CA  ASP A 506      18.929  12.453 -18.666  1.00  0.70           C  
ATOM   8015  C   ASP A 506      18.148  12.470 -19.952  1.00  0.70           C  
ATOM   8016  O   ASP A 506      18.531  13.139 -20.912  1.00  0.70           O  
ATOM   8017  CB  ASP A 506      19.845  11.245 -18.698  1.00  0.70           C  
ATOM   8018  CG  ASP A 506      20.928  11.257 -17.693  1.00  0.70           C  
ATOM   8019  OD1 ASP A 506      21.144  12.248 -17.082  1.00  0.70           O  
ATOM   8020  OD2 ASP A 506      21.596  10.260 -17.596  1.00  0.70           O  
ATOM   8021  H   ASP A 506      17.974  11.656 -16.907  1.00  0.70           H  
ATOM   8022  HA  ASP A 506      19.541  13.352 -18.619  1.00  0.70           H  
ATOM   8023 1HB  ASP A 506      19.241  10.346 -18.537  1.00  0.70           H  
ATOM   8024 2HB  ASP A 506      20.286  11.157 -19.689  1.00  0.70           H  
ATOM   8025  N   ASN A 507      17.026  11.750 -19.974  1.00  0.67           N  
ATOM   8026  CA  ASN A 507      16.237  11.701 -21.185  1.00  0.67           C  
ATOM   8027  C   ASN A 507      15.755  13.100 -21.533  1.00  0.67           C  
ATOM   8028  O   ASN A 507      15.755  13.495 -22.697  1.00  0.67           O  
ATOM   8029  CB  ASN A 507      15.077  10.773 -20.996  1.00  0.67           C  
ATOM   8030  CG  ASN A 507      15.421   9.418 -20.987  1.00  0.67           C  
ATOM   8031  OD1 ASN A 507      16.430   9.019 -21.560  1.00  0.67           O  
ATOM   8032  ND2 ASN A 507      14.624   8.658 -20.317  1.00  0.67           N  
ATOM   8033  H   ASN A 507      16.746  11.216 -19.149  1.00  0.67           H  
ATOM   8034  HA  ASN A 507      16.862  11.336 -21.994  1.00  0.67           H  
ATOM   8035 1HB  ASN A 507      14.576  11.004 -20.073  1.00  0.67           H  
ATOM   8036 2HB  ASN A 507      14.389  10.915 -21.813  1.00  0.67           H  
ATOM   8037 1HD2 ASN A 507      14.798   7.683 -20.223  1.00  0.67           H  
ATOM   8038 2HD2 ASN A 507      13.831   9.055 -19.865  1.00  0.67           H  
ATOM   8039  N   ALA A 508      15.386  13.872 -20.516  1.00  0.65           N  
ATOM   8040  CA  ALA A 508      14.971  15.246 -20.702  1.00  0.65           C  
ATOM   8041  C   ALA A 508      16.100  16.111 -21.240  1.00  0.65           C  
ATOM   8042  O   ALA A 508      15.887  16.925 -22.140  1.00  0.65           O  
ATOM   8043  CB  ALA A 508      14.511  15.806 -19.400  1.00  0.65           C  
ATOM   8044  H   ALA A 508      15.369  13.481 -19.575  1.00  0.65           H  
ATOM   8045  HA  ALA A 508      14.155  15.271 -21.421  1.00  0.65           H  
ATOM   8046 1HB  ALA A 508      14.243  16.789 -19.551  1.00  0.65           H  
ATOM   8047 2HB  ALA A 508      13.678  15.229 -19.023  1.00  0.65           H  
ATOM   8048 3HB  ALA A 508      15.322  15.772 -18.695  1.00  0.65           H  
ATOM   8049  N   LEU A 509      17.329  15.911 -20.741  1.00  0.64           N  
ATOM   8050  CA  LEU A 509      18.436  16.734 -21.230  1.00  0.64           C  
ATOM   8051  C   LEU A 509      18.637  16.432 -22.708  1.00  0.64           C  
ATOM   8052  O   LEU A 509      18.896  17.332 -23.516  1.00  0.64           O  
ATOM   8053  CB  LEU A 509      19.754  16.415 -20.509  1.00  0.64           C  
ATOM   8054  CG  LEU A 509      19.867  16.736 -19.033  1.00  0.64           C  
ATOM   8055  CD1 LEU A 509      21.230  16.204 -18.530  1.00  0.64           C  
ATOM   8056  CD2 LEU A 509      19.727  18.219 -18.767  1.00  0.64           C  
ATOM   8057  H   LEU A 509      17.471  15.225 -19.996  1.00  0.64           H  
ATOM   8058  HA  LEU A 509      18.183  17.785 -21.108  1.00  0.64           H  
ATOM   8059 1HB  LEU A 509      19.933  15.344 -20.611  1.00  0.64           H  
ATOM   8060 2HB  LEU A 509      20.561  16.936 -21.024  1.00  0.64           H  
ATOM   8061  HG  LEU A 509      19.090  16.215 -18.522  1.00  0.64           H  
ATOM   8062 1HD1 LEU A 509      21.346  16.383 -17.479  1.00  0.64           H  
ATOM   8063 2HD1 LEU A 509      21.294  15.127 -18.716  1.00  0.64           H  
ATOM   8064 3HD1 LEU A 509      22.027  16.708 -19.058  1.00  0.64           H  
ATOM   8065 1HD2 LEU A 509      19.799  18.401 -17.700  1.00  0.64           H  
ATOM   8066 2HD2 LEU A 509      20.519  18.744 -19.267  1.00  0.64           H  
ATOM   8067 3HD2 LEU A 509      18.758  18.567 -19.132  1.00  0.64           H  
ATOM   8068  N   ILE A 510      18.495  15.148 -23.056  1.00  0.63           N  
ATOM   8069  CA  ILE A 510      18.642  14.685 -24.419  1.00  0.63           C  
ATOM   8070  C   ILE A 510      17.544  15.253 -25.294  1.00  0.63           C  
ATOM   8071  O   ILE A 510      17.831  15.798 -26.348  1.00  0.63           O  
ATOM   8072  CB  ILE A 510      18.639  13.143 -24.492  1.00  0.63           C  
ATOM   8073  CG1 ILE A 510      19.865  12.590 -23.822  1.00  0.63           C  
ATOM   8074  CG2 ILE A 510      18.556  12.701 -25.948  1.00  0.63           C  
ATOM   8075  CD1 ILE A 510      19.812  11.130 -23.543  1.00  0.63           C  
ATOM   8076  H   ILE A 510      18.291  14.461 -22.327  1.00  0.63           H  
ATOM   8077  HA  ILE A 510      19.603  15.040 -24.800  1.00  0.63           H  
ATOM   8078  HB  ILE A 510      17.791  12.762 -23.949  1.00  0.63           H  
ATOM   8079 1HG1 ILE A 510      20.688  12.745 -24.475  1.00  0.63           H  
ATOM   8080 2HG1 ILE A 510      20.038  13.128 -22.890  1.00  0.63           H  
ATOM   8081 1HG2 ILE A 510      18.545  11.624 -26.007  1.00  0.63           H  
ATOM   8082 2HG2 ILE A 510      17.646  13.096 -26.376  1.00  0.63           H  
ATOM   8083 3HG2 ILE A 510      19.407  13.082 -26.498  1.00  0.63           H  
ATOM   8084 1HD1 ILE A 510      20.743  10.811 -23.080  1.00  0.63           H  
ATOM   8085 2HD1 ILE A 510      18.984  10.911 -22.872  1.00  0.63           H  
ATOM   8086 3HD1 ILE A 510      19.680  10.616 -24.468  1.00  0.63           H  
ATOM   8087  N   ALA A 511      16.286  15.163 -24.854  1.00  0.64           N  
ATOM   8088  CA  ALA A 511      15.168  15.665 -25.642  1.00  0.64           C  
ATOM   8089  C   ALA A 511      15.292  17.155 -25.917  1.00  0.64           C  
ATOM   8090  O   ALA A 511      15.033  17.615 -27.034  1.00  0.64           O  
ATOM   8091  CB  ALA A 511      13.875  15.390 -24.916  1.00  0.64           C  
ATOM   8092  H   ALA A 511      16.104  14.712 -23.963  1.00  0.64           H  
ATOM   8093  HA  ALA A 511      15.159  15.144 -26.590  1.00  0.64           H  
ATOM   8094 1HB  ALA A 511      13.035  15.735 -25.513  1.00  0.64           H  
ATOM   8095 2HB  ALA A 511      13.789  14.329 -24.753  1.00  0.64           H  
ATOM   8096 3HB  ALA A 511      13.878  15.908 -23.957  1.00  0.64           H  
ATOM   8097  N   LEU A 512      15.731  17.912 -24.915  1.00  0.65           N  
ATOM   8098  CA  LEU A 512      15.907  19.339 -25.094  1.00  0.65           C  
ATOM   8099  C   LEU A 512      17.043  19.595 -26.091  1.00  0.65           C  
ATOM   8100  O   LEU A 512      16.907  20.429 -26.992  1.00  0.65           O  
ATOM   8101  CB  LEU A 512      16.206  19.977 -23.731  1.00  0.65           C  
ATOM   8102  CG  LEU A 512      15.058  20.004 -22.701  1.00  0.65           C  
ATOM   8103  CD1 LEU A 512      15.642  20.428 -21.348  1.00  0.65           C  
ATOM   8104  CD2 LEU A 512      13.967  20.977 -23.156  1.00  0.65           C  
ATOM   8105  H   LEU A 512      15.922  17.495 -24.002  1.00  0.65           H  
ATOM   8106  HA  LEU A 512      14.987  19.761 -25.493  1.00  0.65           H  
ATOM   8107 1HB  LEU A 512      17.004  19.400 -23.267  1.00  0.65           H  
ATOM   8108 2HB  LEU A 512      16.548  20.996 -23.884  1.00  0.65           H  
ATOM   8109  HG  LEU A 512      14.625  19.010 -22.602  1.00  0.65           H  
ATOM   8110 1HD1 LEU A 512      14.860  20.454 -20.596  1.00  0.65           H  
ATOM   8111 2HD1 LEU A 512      16.409  19.711 -21.050  1.00  0.65           H  
ATOM   8112 3HD1 LEU A 512      16.084  21.417 -21.439  1.00  0.65           H  
ATOM   8113 1HD2 LEU A 512      13.162  20.988 -22.420  1.00  0.65           H  
ATOM   8114 2HD2 LEU A 512      14.384  21.976 -23.251  1.00  0.65           H  
ATOM   8115 3HD2 LEU A 512      13.573  20.664 -24.110  1.00  0.65           H  
ATOM   8116  N   GLY A 513      18.137  18.825 -25.978  1.00  0.66           N  
ATOM   8117  CA  GLY A 513      19.281  18.954 -26.875  1.00  0.66           C  
ATOM   8118  C   GLY A 513      18.898  18.624 -28.307  1.00  0.66           C  
ATOM   8119  O   GLY A 513      19.248  19.347 -29.242  1.00  0.66           O  
ATOM   8120  H   GLY A 513      18.209  18.149 -25.215  1.00  0.66           H  
ATOM   8121 1HA  GLY A 513      19.654  19.971 -26.836  1.00  0.66           H  
ATOM   8122 2HA  GLY A 513      20.080  18.293 -26.539  1.00  0.66           H  
ATOM   8123  N   LEU A 514      18.172  17.531 -28.480  1.00  0.68           N  
ATOM   8124  CA  LEU A 514      17.778  17.101 -29.798  1.00  0.68           C  
ATOM   8125  C   LEU A 514      16.910  18.155 -30.448  1.00  0.68           C  
ATOM   8126  O   LEU A 514      17.102  18.494 -31.620  1.00  0.68           O  
ATOM   8127  CB  LEU A 514      16.990  15.830 -29.690  1.00  0.68           C  
ATOM   8128  CG  LEU A 514      17.700  14.630 -29.292  1.00  0.68           C  
ATOM   8129  CD1 LEU A 514      16.686  13.650 -29.037  1.00  0.68           C  
ATOM   8130  CD2 LEU A 514      18.636  14.180 -30.359  1.00  0.68           C  
ATOM   8131  H   LEU A 514      17.911  16.975 -27.673  1.00  0.68           H  
ATOM   8132  HA  LEU A 514      18.663  16.913 -30.386  1.00  0.68           H  
ATOM   8133 1HB  LEU A 514      16.220  15.992 -28.945  1.00  0.68           H  
ATOM   8134 2HB  LEU A 514      16.518  15.635 -30.634  1.00  0.68           H  
ATOM   8135  HG  LEU A 514      18.257  14.803 -28.398  1.00  0.68           H  
ATOM   8136 1HD1 LEU A 514      17.145  12.802 -28.727  1.00  0.68           H  
ATOM   8137 2HD1 LEU A 514      16.035  14.002 -28.269  1.00  0.68           H  
ATOM   8138 3HD1 LEU A 514      16.131  13.476 -29.938  1.00  0.68           H  
ATOM   8139 1HD2 LEU A 514      19.137  13.261 -30.047  1.00  0.68           H  
ATOM   8140 2HD2 LEU A 514      18.075  13.999 -31.265  1.00  0.68           H  
ATOM   8141 3HD2 LEU A 514      19.374  14.956 -30.531  1.00  0.68           H  
ATOM   8142  N   ALA A 515      15.988  18.737 -29.676  1.00  0.71           N  
ATOM   8143  CA  ALA A 515      15.151  19.785 -30.226  1.00  0.71           C  
ATOM   8144  C   ALA A 515      16.011  20.981 -30.658  1.00  0.71           C  
ATOM   8145  O   ALA A 515      15.806  21.538 -31.738  1.00  0.71           O  
ATOM   8146  CB  ALA A 515      14.108  20.200 -29.209  1.00  0.71           C  
ATOM   8147  H   ALA A 515      15.845  18.433 -28.710  1.00  0.71           H  
ATOM   8148  HA  ALA A 515      14.649  19.391 -31.108  1.00  0.71           H  
ATOM   8149 1HB  ALA A 515      13.465  20.970 -29.633  1.00  0.71           H  
ATOM   8150 2HB  ALA A 515      13.504  19.332 -28.936  1.00  0.71           H  
ATOM   8151 3HB  ALA A 515      14.604  20.588 -28.319  1.00  0.71           H  
ATOM   8152  N   ARG A 516      17.035  21.330 -29.861  1.00  0.73           N  
ATOM   8153  CA  ARG A 516      17.923  22.451 -30.196  1.00  0.73           C  
ATOM   8154  C   ARG A 516      18.673  22.239 -31.510  1.00  0.73           C  
ATOM   8155  O   ARG A 516      18.959  23.200 -32.229  1.00  0.73           O  
ATOM   8156  CB  ARG A 516      18.943  22.732 -29.096  1.00  0.73           C  
ATOM   8157  CG  ARG A 516      18.390  23.361 -27.816  1.00  0.73           C  
ATOM   8158  CD  ARG A 516      19.484  23.663 -26.843  1.00  0.73           C  
ATOM   8159  NE  ARG A 516      18.973  24.122 -25.556  1.00  0.73           N  
ATOM   8160  CZ  ARG A 516      18.582  25.385 -25.281  1.00  0.73           C  
ATOM   8161  NH1 ARG A 516      18.633  26.310 -26.215  1.00  0.73           N  
ATOM   8162  NH2 ARG A 516      18.142  25.688 -24.066  1.00  0.73           N  
ATOM   8163  H   ARG A 516      17.169  20.840 -28.975  1.00  0.73           H  
ATOM   8164  HA  ARG A 516      17.305  23.342 -30.304  1.00  0.73           H  
ATOM   8165 1HB  ARG A 516      19.427  21.805 -28.810  1.00  0.73           H  
ATOM   8166 2HB  ARG A 516      19.719  23.390 -29.481  1.00  0.73           H  
ATOM   8167 1HG  ARG A 516      17.889  24.299 -28.065  1.00  0.73           H  
ATOM   8168 2HG  ARG A 516      17.683  22.694 -27.347  1.00  0.73           H  
ATOM   8169 1HD  ARG A 516      20.084  22.767 -26.675  1.00  0.73           H  
ATOM   8170 2HD  ARG A 516      20.122  24.444 -27.250  1.00  0.73           H  
ATOM   8171  HE  ARG A 516      18.921  23.444 -24.810  1.00  0.73           H  
ATOM   8172 1HH1 ARG A 516      18.963  26.077 -27.138  1.00  0.73           H  
ATOM   8173 2HH1 ARG A 516      18.318  27.271 -26.013  1.00  0.73           H  
ATOM   8174 1HH2 ARG A 516      18.103  24.980 -23.349  1.00  0.73           H  
ATOM   8175 2HH2 ARG A 516      17.845  26.634 -23.847  1.00  0.73           H  
ATOM   8176  N   ILE A 517      18.960  20.980 -31.844  1.00  0.77           N  
ATOM   8177  CA  ILE A 517      19.677  20.672 -33.080  1.00  0.77           C  
ATOM   8178  C   ILE A 517      18.707  20.272 -34.212  1.00  0.77           C  
ATOM   8179  O   ILE A 517      19.129  19.771 -35.262  1.00  0.77           O  
ATOM   8180  CB  ILE A 517      20.726  19.556 -32.866  1.00  0.77           C  
ATOM   8181  CG1 ILE A 517      20.065  18.300 -32.502  1.00  0.77           C  
ATOM   8182  CG2 ILE A 517      21.688  19.949 -31.736  1.00  0.77           C  
ATOM   8183  CD1 ILE A 517      20.959  17.080 -32.539  1.00  0.77           C  
ATOM   8184  H   ILE A 517      18.723  20.233 -31.188  1.00  0.77           H  
ATOM   8185  HA  ILE A 517      20.211  21.565 -33.398  1.00  0.77           H  
ATOM   8186  HB  ILE A 517      21.291  19.398 -33.783  1.00  0.77           H  
ATOM   8187 1HG1 ILE A 517      19.702  18.424 -31.513  1.00  0.77           H  
ATOM   8188 2HG1 ILE A 517      19.220  18.160 -33.151  1.00  0.77           H  
ATOM   8189 1HG2 ILE A 517      22.422  19.165 -31.592  1.00  0.77           H  
ATOM   8190 2HG2 ILE A 517      22.200  20.875 -31.996  1.00  0.77           H  
ATOM   8191 3HG2 ILE A 517      21.130  20.093 -30.813  1.00  0.77           H  
ATOM   8192 1HD1 ILE A 517      20.383  16.218 -32.241  1.00  0.77           H  
ATOM   8193 2HD1 ILE A 517      21.344  16.933 -33.548  1.00  0.77           H  
ATOM   8194 3HD1 ILE A 517      21.784  17.217 -31.864  1.00  0.77           H  
ATOM   8195  N   GLY A 518      17.402  20.483 -33.993  1.00  0.80           N  
ATOM   8196  CA  GLY A 518      16.368  20.214 -34.989  1.00  0.80           C  
ATOM   8197  C   GLY A 518      15.892  18.763 -35.062  1.00  0.80           C  
ATOM   8198  O   GLY A 518      15.025  18.424 -35.871  1.00  0.80           O  
ATOM   8199  H   GLY A 518      17.094  20.882 -33.107  1.00  0.80           H  
ATOM   8200 1HA  GLY A 518      15.512  20.854 -34.768  1.00  0.80           H  
ATOM   8201 2HA  GLY A 518      16.734  20.521 -35.966  1.00  0.80           H  
ATOM   8202  N   ARG A 519      16.418  17.885 -34.218  1.00  0.82           N  
ATOM   8203  CA  ARG A 519      16.034  16.482 -34.292  1.00  0.82           C  
ATOM   8204  C   ARG A 519      14.831  16.213 -33.404  1.00  0.82           C  
ATOM   8205  O   ARG A 519      14.886  15.485 -32.405  1.00  0.82           O  
ATOM   8206  CB  ARG A 519      17.211  15.600 -33.937  1.00  0.82           C  
ATOM   8207  CG  ARG A 519      18.136  15.246 -35.139  1.00  0.82           C  
ATOM   8208  CD  ARG A 519      18.836  16.444 -35.727  1.00  0.82           C  
ATOM   8209  NE  ARG A 519      19.722  16.082 -36.826  1.00  0.82           N  
ATOM   8210  CZ  ARG A 519      20.419  16.964 -37.590  1.00  0.82           C  
ATOM   8211  NH1 ARG A 519      20.359  18.268 -37.374  1.00  0.82           N  
ATOM   8212  NH2 ARG A 519      21.174  16.519 -38.576  1.00  0.82           N  
ATOM   8213  H   ARG A 519      17.067  18.192 -33.499  1.00  0.82           H  
ATOM   8214  HA  ARG A 519      15.756  16.256 -35.321  1.00  0.82           H  
ATOM   8215 1HB  ARG A 519      17.816  16.093 -33.173  1.00  0.82           H  
ATOM   8216 2HB  ARG A 519      16.844  14.671 -33.508  1.00  0.82           H  
ATOM   8217 1HG  ARG A 519      18.913  14.562 -34.796  1.00  0.82           H  
ATOM   8218 2HG  ARG A 519      17.554  14.766 -35.924  1.00  0.82           H  
ATOM   8219 1HD  ARG A 519      18.103  17.151 -36.103  1.00  0.82           H  
ATOM   8220 2HD  ARG A 519      19.428  16.923 -34.986  1.00  0.82           H  
ATOM   8221  HE  ARG A 519      19.815  15.098 -37.049  1.00  0.82           H  
ATOM   8222 1HH1 ARG A 519      19.788  18.670 -36.613  1.00  0.82           H  
ATOM   8223 2HH1 ARG A 519      20.888  18.895 -37.961  1.00  0.82           H  
ATOM   8224 1HH2 ARG A 519      21.243  15.520 -38.766  1.00  0.82           H  
ATOM   8225 2HH2 ARG A 519      21.699  17.163 -39.148  1.00  0.82           H  
ATOM   8226  N   THR A 520      13.716  16.765 -33.842  1.00  0.84           N  
ATOM   8227  CA  THR A 520      12.487  16.754 -33.071  1.00  0.84           C  
ATOM   8228  C   THR A 520      11.740  15.432 -33.138  1.00  0.84           C  
ATOM   8229  O   THR A 520      10.906  15.133 -32.281  1.00  0.84           O  
ATOM   8230  CB  THR A 520      11.581  17.877 -33.557  1.00  0.84           C  
ATOM   8231  OG1 THR A 520      11.282  17.657 -34.951  1.00  0.84           O  
ATOM   8232  CG2 THR A 520      12.252  19.237 -33.375  1.00  0.84           C  
ATOM   8233  H   THR A 520      13.788  17.298 -34.711  1.00  0.84           H  
ATOM   8234  HA  THR A 520      12.743  16.952 -32.031  1.00  0.84           H  
ATOM   8235  HB  THR A 520      10.662  17.853 -32.986  1.00  0.84           H  
ATOM   8236  HG1 THR A 520      10.860  16.786 -35.063  1.00  0.84           H  
ATOM   8237 1HG2 THR A 520      11.586  20.028 -33.727  1.00  0.84           H  
ATOM   8238 2HG2 THR A 520      12.471  19.395 -32.321  1.00  0.84           H  
ATOM   8239 3HG2 THR A 520      13.178  19.268 -33.944  1.00  0.84           H  
ATOM   8240  N   ASP A 521      12.061  14.606 -34.126  1.00  0.85           N  
ATOM   8241  CA  ASP A 521      11.384  13.322 -34.219  1.00  0.85           C  
ATOM   8242  C   ASP A 521      11.947  12.401 -33.144  1.00  0.85           C  
ATOM   8243  O   ASP A 521      11.205  11.664 -32.491  1.00  0.85           O  
ATOM   8244  CB  ASP A 521      11.557  12.721 -35.609  1.00  0.85           C  
ATOM   8245  CG  ASP A 521      10.838  13.535 -36.665  1.00  0.85           C  
ATOM   8246  OD1 ASP A 521      10.055  14.394 -36.303  1.00  0.85           O  
ATOM   8247  OD2 ASP A 521      11.075  13.305 -37.821  1.00  0.85           O  
ATOM   8248  H   ASP A 521      12.753  14.885 -34.806  1.00  0.85           H  
ATOM   8249  HA  ASP A 521      10.320  13.465 -34.031  1.00  0.85           H  
ATOM   8250 1HB  ASP A 521      12.616  12.671 -35.859  1.00  0.85           H  
ATOM   8251 2HB  ASP A 521      11.168  11.702 -35.620  1.00  0.85           H  
ATOM   8252  N   MET A 522      13.266  12.467 -32.940  1.00  0.84           N  
ATOM   8253  CA  MET A 522      13.887  11.667 -31.901  1.00  0.84           C  
ATOM   8254  C   MET A 522      13.507  12.199 -30.527  1.00  0.84           C  
ATOM   8255  O   MET A 522      13.277  11.425 -29.595  1.00  0.84           O  
ATOM   8256  CB  MET A 522      15.395  11.572 -32.087  1.00  0.84           C  
ATOM   8257  CG  MET A 522      15.828  10.700 -33.254  1.00  0.84           C  
ATOM   8258  SD  MET A 522      17.620  10.347 -33.278  1.00  0.84           S  
ATOM   8259  CE  MET A 522      18.330  11.848 -33.824  1.00  0.84           C  
ATOM   8260  H   MET A 522      13.828  13.090 -33.500  1.00  0.84           H  
ATOM   8261  HA  MET A 522      13.496  10.654 -31.972  1.00  0.84           H  
ATOM   8262 1HB  MET A 522      15.796  12.571 -32.255  1.00  0.84           H  
ATOM   8263 2HB  MET A 522      15.855  11.195 -31.203  1.00  0.84           H  
ATOM   8264 1HG  MET A 522      15.297   9.750 -33.196  1.00  0.84           H  
ATOM   8265 2HG  MET A 522      15.559  11.185 -34.191  1.00  0.84           H  
ATOM   8266 1HE  MET A 522      19.408  11.724 -33.893  1.00  0.84           H  
ATOM   8267 2HE  MET A 522      17.937  12.093 -34.810  1.00  0.84           H  
ATOM   8268 3HE  MET A 522      18.090  12.631 -33.126  1.00  0.84           H  
ATOM   8269  N   ALA A 523      13.398  13.530 -30.396  1.00  0.82           N  
ATOM   8270  CA  ALA A 523      13.000  14.090 -29.111  1.00  0.82           C  
ATOM   8271  C   ALA A 523      11.618  13.582 -28.729  1.00  0.82           C  
ATOM   8272  O   ALA A 523      11.387  13.191 -27.579  1.00  0.82           O  
ATOM   8273  CB  ALA A 523      12.992  15.604 -29.172  1.00  0.82           C  
ATOM   8274  H   ALA A 523      13.630  14.150 -31.172  1.00  0.82           H  
ATOM   8275  HA  ALA A 523      13.707  13.755 -28.356  1.00  0.82           H  
ATOM   8276 1HB  ALA A 523      12.709  16.012 -28.203  1.00  0.82           H  
ATOM   8277 2HB  ALA A 523      13.978  15.970 -29.438  1.00  0.82           H  
ATOM   8278 3HB  ALA A 523      12.277  15.929 -29.919  1.00  0.82           H  
ATOM   8279  N   LYS A 524      10.710  13.532 -29.716  1.00  0.81           N  
ATOM   8280  CA  LYS A 524       9.370  13.021 -29.488  1.00  0.81           C  
ATOM   8281  C   LYS A 524       9.413  11.546 -29.128  1.00  0.81           C  
ATOM   8282  O   LYS A 524       8.766  11.127 -28.173  1.00  0.81           O  
ATOM   8283  CB  LYS A 524       8.462  13.231 -30.700  1.00  0.81           C  
ATOM   8284  CG  LYS A 524       7.018  12.728 -30.466  1.00  0.81           C  
ATOM   8285  CD  LYS A 524       6.105  13.001 -31.651  1.00  0.81           C  
ATOM   8286  CE  LYS A 524       4.642  12.604 -31.346  1.00  0.81           C  
ATOM   8287  NZ  LYS A 524       4.436  11.108 -31.229  1.00  0.81           N  
ATOM   8288  H   LYS A 524      10.942  13.888 -30.645  1.00  0.81           H  
ATOM   8289  HA  LYS A 524       8.937  13.559 -28.646  1.00  0.81           H  
ATOM   8290 1HB  LYS A 524       8.427  14.292 -30.952  1.00  0.81           H  
ATOM   8291 2HB  LYS A 524       8.878  12.704 -31.563  1.00  0.81           H  
ATOM   8292 1HG  LYS A 524       7.036  11.649 -30.274  1.00  0.81           H  
ATOM   8293 2HG  LYS A 524       6.601  13.217 -29.594  1.00  0.81           H  
ATOM   8294 1HD  LYS A 524       6.137  14.064 -31.902  1.00  0.81           H  
ATOM   8295 2HD  LYS A 524       6.452  12.433 -32.514  1.00  0.81           H  
ATOM   8296 1HE  LYS A 524       4.338  13.073 -30.410  1.00  0.81           H  
ATOM   8297 2HE  LYS A 524       4.011  12.980 -32.148  1.00  0.81           H  
ATOM   8298 1HZ  LYS A 524       3.468  10.925 -31.040  1.00  0.81           H  
ATOM   8299 2HZ  LYS A 524       4.697  10.662 -32.088  1.00  0.81           H  
ATOM   8300 3HZ  LYS A 524       4.990  10.687 -30.461  1.00  0.81           H  
ATOM   8301  N   ALA A 525      10.187  10.751 -29.876  1.00  0.79           N  
ATOM   8302  CA  ALA A 525      10.263   9.318 -29.610  1.00  0.79           C  
ATOM   8303  C   ALA A 525      10.744   9.036 -28.190  1.00  0.79           C  
ATOM   8304  O   ALA A 525      10.238   8.129 -27.521  1.00  0.79           O  
ATOM   8305  CB  ALA A 525      11.206   8.658 -30.598  1.00  0.79           C  
ATOM   8306  H   ALA A 525      10.703  11.139 -30.667  1.00  0.79           H  
ATOM   8307  HA  ALA A 525       9.262   8.902 -29.724  1.00  0.79           H  
ATOM   8308 1HB  ALA A 525      11.240   7.587 -30.412  1.00  0.79           H  
ATOM   8309 2HB  ALA A 525      10.856   8.845 -31.613  1.00  0.79           H  
ATOM   8310 3HB  ALA A 525      12.203   9.079 -30.475  1.00  0.79           H  
ATOM   8311  N   LEU A 526      11.694   9.838 -27.716  1.00  0.78           N  
ATOM   8312  CA  LEU A 526      12.222   9.678 -26.376  1.00  0.78           C  
ATOM   8313  C   LEU A 526      11.142  10.005 -25.361  1.00  0.78           C  
ATOM   8314  O   LEU A 526      10.915   9.249 -24.410  1.00  0.78           O  
ATOM   8315  CB  LEU A 526      13.430  10.577 -26.210  1.00  0.78           C  
ATOM   8316  CG  LEU A 526      14.130  10.523 -24.916  1.00  0.78           C  
ATOM   8317  CD1 LEU A 526      14.563   9.143 -24.691  1.00  0.78           C  
ATOM   8318  CD2 LEU A 526      15.328  11.414 -24.982  1.00  0.78           C  
ATOM   8319  H   LEU A 526      12.085  10.561 -28.322  1.00  0.78           H  
ATOM   8320  HA  LEU A 526      12.525   8.642 -26.241  1.00  0.78           H  
ATOM   8321 1HB  LEU A 526      14.125  10.316 -26.960  1.00  0.78           H  
ATOM   8322 2HB  LEU A 526      13.124  11.611 -26.381  1.00  0.78           H  
ATOM   8323  HG  LEU A 526      13.470  10.828 -24.112  1.00  0.78           H  
ATOM   8324 1HD1 LEU A 526      15.094   9.070 -23.764  1.00  0.78           H  
ATOM   8325 2HD1 LEU A 526      13.683   8.510 -24.667  1.00  0.78           H  
ATOM   8326 3HD1 LEU A 526      15.211   8.846 -25.503  1.00  0.78           H  
ATOM   8327 1HD2 LEU A 526      15.865  11.355 -24.059  1.00  0.78           H  
ATOM   8328 2HD2 LEU A 526      15.969  11.086 -25.786  1.00  0.78           H  
ATOM   8329 3HD2 LEU A 526      15.022  12.433 -25.161  1.00  0.78           H  
ATOM   8330  N   MET A 527      10.444  11.115 -25.584  1.00  0.78           N  
ATOM   8331  CA  MET A 527       9.352  11.501 -24.713  1.00  0.78           C  
ATOM   8332  C   MET A 527       8.310  10.410 -24.627  1.00  0.78           C  
ATOM   8333  O   MET A 527       7.896  10.024 -23.530  1.00  0.78           O  
ATOM   8334  CB  MET A 527       8.696  12.754 -25.246  1.00  0.78           C  
ATOM   8335  CG  MET A 527       7.489  13.144 -24.497  1.00  0.78           C  
ATOM   8336  SD  MET A 527       6.688  14.576 -25.202  1.00  0.78           S  
ATOM   8337  CE  MET A 527       6.036  13.772 -26.652  1.00  0.78           C  
ATOM   8338  H   MET A 527      10.680  11.714 -26.378  1.00  0.78           H  
ATOM   8339  HA  MET A 527       9.742  11.679 -23.712  1.00  0.78           H  
ATOM   8340 1HB  MET A 527       9.406  13.575 -25.230  1.00  0.78           H  
ATOM   8341 2HB  MET A 527       8.401  12.605 -26.273  1.00  0.78           H  
ATOM   8342 1HG  MET A 527       6.793  12.311 -24.565  1.00  0.78           H  
ATOM   8343 2HG  MET A 527       7.710  13.307 -23.453  1.00  0.78           H  
ATOM   8344 1HE  MET A 527       5.496  14.497 -27.261  1.00  0.78           H  
ATOM   8345 2HE  MET A 527       6.857  13.343 -27.227  1.00  0.78           H  
ATOM   8346 3HE  MET A 527       5.359  12.966 -26.352  1.00  0.78           H  
ATOM   8347  N   ASP A 528       7.912   9.884 -25.787  1.00  0.79           N  
ATOM   8348  CA  ASP A 528       6.913   8.840 -25.835  1.00  0.79           C  
ATOM   8349  C   ASP A 528       7.380   7.604 -25.076  1.00  0.79           C  
ATOM   8350  O   ASP A 528       6.595   7.013 -24.344  1.00  0.79           O  
ATOM   8351  CB  ASP A 528       6.575   8.478 -27.292  1.00  0.79           C  
ATOM   8352  CG  ASP A 528       5.713   9.560 -28.044  1.00  0.79           C  
ATOM   8353  OD1 ASP A 528       5.166  10.424 -27.398  1.00  0.79           O  
ATOM   8354  OD2 ASP A 528       5.612   9.490 -29.268  1.00  0.79           O  
ATOM   8355  H   ASP A 528       8.307  10.238 -26.655  1.00  0.79           H  
ATOM   8356  HA  ASP A 528       6.007   9.211 -25.358  1.00  0.79           H  
ATOM   8357 1HB  ASP A 528       7.509   8.342 -27.840  1.00  0.79           H  
ATOM   8358 2HB  ASP A 528       6.043   7.525 -27.315  1.00  0.79           H  
ATOM   8359  N   ALA A 529       8.667   7.237 -25.186  1.00  0.81           N  
ATOM   8360  CA  ALA A 529       9.156   6.065 -24.458  1.00  0.81           C  
ATOM   8361  C   ALA A 529       9.007   6.257 -22.946  1.00  0.81           C  
ATOM   8362  O   ALA A 529       8.528   5.362 -22.236  1.00  0.81           O  
ATOM   8363  CB  ALA A 529      10.608   5.804 -24.812  1.00  0.81           C  
ATOM   8364  H   ALA A 529       9.295   7.743 -25.813  1.00  0.81           H  
ATOM   8365  HA  ALA A 529       8.555   5.206 -24.756  1.00  0.81           H  
ATOM   8366 1HB  ALA A 529      10.945   4.921 -24.304  1.00  0.81           H  
ATOM   8367 2HB  ALA A 529      10.697   5.655 -25.885  1.00  0.81           H  
ATOM   8368 3HB  ALA A 529      11.216   6.656 -24.515  1.00  0.81           H  
ATOM   8369  N   VAL A 530       9.322   7.461 -22.473  1.00  0.83           N  
ATOM   8370  CA  VAL A 530       9.180   7.774 -21.059  1.00  0.83           C  
ATOM   8371  C   VAL A 530       7.726   7.750 -20.626  1.00  0.83           C  
ATOM   8372  O   VAL A 530       7.381   7.186 -19.581  1.00  0.83           O  
ATOM   8373  CB  VAL A 530       9.820   9.132 -20.743  1.00  0.83           C  
ATOM   8374  CG1 VAL A 530       9.462   9.573 -19.322  1.00  0.83           C  
ATOM   8375  CG2 VAL A 530      11.335   8.971 -20.884  1.00  0.83           C  
ATOM   8376  H   VAL A 530       9.703   8.164 -23.113  1.00  0.83           H  
ATOM   8377  HA  VAL A 530       9.723   7.015 -20.493  1.00  0.83           H  
ATOM   8378  HB  VAL A 530       9.454   9.890 -21.441  1.00  0.83           H  
ATOM   8379 1HG1 VAL A 530       9.926  10.523 -19.107  1.00  0.83           H  
ATOM   8380 2HG1 VAL A 530       8.383   9.677 -19.239  1.00  0.83           H  
ATOM   8381 3HG1 VAL A 530       9.802   8.846 -18.617  1.00  0.83           H  
ATOM   8382 1HG2 VAL A 530      11.819   9.895 -20.666  1.00  0.83           H  
ATOM   8383 2HG2 VAL A 530      11.678   8.207 -20.186  1.00  0.83           H  
ATOM   8384 3HG2 VAL A 530      11.577   8.663 -21.907  1.00  0.83           H  
ATOM   8385  N   PHE A 531       6.860   8.347 -21.430  1.00  0.87           N  
ATOM   8386  CA  PHE A 531       5.454   8.352 -21.089  1.00  0.87           C  
ATOM   8387  C   PHE A 531       4.906   6.922 -21.085  1.00  0.87           C  
ATOM   8388  O   PHE A 531       4.113   6.565 -20.207  1.00  0.87           O  
ATOM   8389  CB  PHE A 531       4.689   9.273 -22.027  1.00  0.87           C  
ATOM   8390  CG  PHE A 531       5.038  10.737 -21.775  1.00  0.87           C  
ATOM   8391  CD1 PHE A 531       5.754  11.103 -20.644  1.00  0.87           C  
ATOM   8392  CD2 PHE A 531       4.657  11.730 -22.642  1.00  0.87           C  
ATOM   8393  CE1 PHE A 531       6.080  12.413 -20.405  1.00  0.87           C  
ATOM   8394  CE2 PHE A 531       4.972  13.052 -22.389  1.00  0.87           C  
ATOM   8395  CZ  PHE A 531       5.692  13.390 -21.270  1.00  0.87           C  
ATOM   8396  H   PHE A 531       7.188   8.808 -22.279  1.00  0.87           H  
ATOM   8397  HA  PHE A 531       5.355   8.748 -20.082  1.00  0.87           H  
ATOM   8398 1HB  PHE A 531       4.937   9.028 -23.060  1.00  0.87           H  
ATOM   8399 2HB  PHE A 531       3.619   9.138 -21.896  1.00  0.87           H  
ATOM   8400  HD1 PHE A 531       6.069  10.333 -19.941  1.00  0.87           H  
ATOM   8401  HD2 PHE A 531       4.101  11.464 -23.539  1.00  0.87           H  
ATOM   8402  HE1 PHE A 531       6.646  12.664 -19.535  1.00  0.87           H  
ATOM   8403  HE2 PHE A 531       4.659  13.828 -23.089  1.00  0.87           H  
ATOM   8404  HZ  PHE A 531       5.958  14.431 -21.080  1.00  0.87           H  
ATOM   8405  N   ASP A 532       5.342   6.089 -22.044  1.00  0.92           N  
ATOM   8406  CA  ASP A 532       4.903   4.701 -22.066  1.00  0.92           C  
ATOM   8407  C   ASP A 532       5.339   3.987 -20.804  1.00  0.92           C  
ATOM   8408  O   ASP A 532       4.598   3.164 -20.272  1.00  0.92           O  
ATOM   8409  CB  ASP A 532       5.373   3.936 -23.314  1.00  0.92           C  
ATOM   8410  CG  ASP A 532       4.592   4.298 -24.645  1.00  0.92           C  
ATOM   8411  OD1 ASP A 532       3.552   4.953 -24.571  1.00  0.92           O  
ATOM   8412  OD2 ASP A 532       5.010   3.864 -25.694  1.00  0.92           O  
ATOM   8413  H   ASP A 532       5.980   6.423 -22.762  1.00  0.92           H  
ATOM   8414  HA  ASP A 532       3.832   4.689 -22.073  1.00  0.92           H  
ATOM   8415 1HB  ASP A 532       6.434   4.145 -23.471  1.00  0.92           H  
ATOM   8416 2HB  ASP A 532       5.283   2.864 -23.133  1.00  0.92           H  
ATOM   8417  N   ALA A 533       6.524   4.305 -20.285  1.00  0.98           N  
ATOM   8418  CA  ALA A 533       6.924   3.676 -19.041  1.00  0.98           C  
ATOM   8419  C   ALA A 533       5.954   4.032 -17.929  1.00  0.98           C  
ATOM   8420  O   ALA A 533       5.504   3.171 -17.177  1.00  0.98           O  
ATOM   8421  CB  ALA A 533       8.285   4.142 -18.623  1.00  0.98           C  
ATOM   8422  H   ALA A 533       7.147   4.958 -20.765  1.00  0.98           H  
ATOM   8423  HA  ALA A 533       6.921   2.599 -19.191  1.00  0.98           H  
ATOM   8424 1HB  ALA A 533       8.549   3.637 -17.710  1.00  0.98           H  
ATOM   8425 2HB  ALA A 533       9.005   3.938 -19.362  1.00  0.98           H  
ATOM   8426 3HB  ALA A 533       8.260   5.208 -18.461  1.00  0.98           H  
ATOM   8427  N   ALA A 534       5.565   5.310 -17.867  1.00  1.08           N  
ATOM   8428  CA  ALA A 534       4.639   5.773 -16.834  1.00  1.08           C  
ATOM   8429  C   ALA A 534       3.298   5.044 -16.938  1.00  1.08           C  
ATOM   8430  O   ALA A 534       2.690   4.674 -15.933  1.00  1.08           O  
ATOM   8431  CB  ALA A 534       4.443   7.271 -16.937  1.00  1.08           C  
ATOM   8432  H   ALA A 534       5.961   5.977 -18.534  1.00  1.08           H  
ATOM   8433  HA  ALA A 534       5.076   5.545 -15.863  1.00  1.08           H  
ATOM   8434 1HB  ALA A 534       3.780   7.609 -16.141  1.00  1.08           H  
ATOM   8435 2HB  ALA A 534       5.406   7.765 -16.845  1.00  1.08           H  
ATOM   8436 3HB  ALA A 534       4.011   7.506 -17.894  1.00  1.08           H  
ATOM   8437  N   LYS A 535       2.864   4.761 -18.163  1.00  1.20           N  
ATOM   8438  CA  LYS A 535       1.605   4.047 -18.392  1.00  1.20           C  
ATOM   8439  C   LYS A 535       1.602   2.608 -17.845  1.00  1.20           C  
ATOM   8440  O   LYS A 535       0.536   1.998 -17.720  1.00  1.20           O  
ATOM   8441  CB  LYS A 535       1.193   4.081 -19.866  1.00  1.20           C  
ATOM   8442  CG  LYS A 535       0.717   5.474 -20.360  1.00  1.20           C  
ATOM   8443  CD  LYS A 535       0.138   5.406 -21.791  1.00  1.20           C  
ATOM   8444  CE  LYS A 535       1.256   5.231 -22.769  1.00  1.20           C  
ATOM   8445  NZ  LYS A 535       0.862   5.285 -24.192  1.00  1.20           N  
ATOM   8446  H   LYS A 535       3.403   5.098 -18.963  1.00  1.20           H  
ATOM   8447  HA  LYS A 535       0.834   4.583 -17.856  1.00  1.20           H  
ATOM   8448 1HB  LYS A 535       2.041   3.782 -20.480  1.00  1.20           H  
ATOM   8449 2HB  LYS A 535       0.394   3.365 -20.037  1.00  1.20           H  
ATOM   8450 1HG  LYS A 535      -0.042   5.860 -19.680  1.00  1.20           H  
ATOM   8451 2HG  LYS A 535       1.564   6.161 -20.355  1.00  1.20           H  
ATOM   8452 1HD  LYS A 535      -0.549   4.563 -21.874  1.00  1.20           H  
ATOM   8453 2HD  LYS A 535      -0.395   6.315 -22.030  1.00  1.20           H  
ATOM   8454 1HE  LYS A 535       1.988   6.018 -22.585  1.00  1.20           H  
ATOM   8455 2HE  LYS A 535       1.716   4.264 -22.585  1.00  1.20           H  
ATOM   8456 1HZ  LYS A 535       1.753   5.155 -24.706  1.00  1.20           H  
ATOM   8457 2HZ  LYS A 535       0.217   4.549 -24.414  1.00  1.20           H  
ATOM   8458 3HZ  LYS A 535       0.460   6.176 -24.416  1.00  1.20           H  
ATOM   8459  N   LEU A 536       2.779   2.044 -17.558  1.00  1.32           N  
ATOM   8460  CA  LEU A 536       2.871   0.694 -17.019  1.00  1.32           C  
ATOM   8461  C   LEU A 536       2.768   0.689 -15.499  1.00  1.32           C  
ATOM   8462  O   LEU A 536       2.717  -0.375 -14.876  1.00  1.32           O  
ATOM   8463  CB  LEU A 536       4.213   0.071 -17.394  1.00  1.32           C  
ATOM   8464  CG  LEU A 536       4.454  -0.117 -18.860  1.00  1.32           C  
ATOM   8465  CD1 LEU A 536       5.852  -0.605 -19.066  1.00  1.32           C  
ATOM   8466  CD2 LEU A 536       3.446  -1.104 -19.404  1.00  1.32           C  
ATOM   8467  H   LEU A 536       3.644   2.573 -17.668  1.00  1.32           H  
ATOM   8468  HA  LEU A 536       2.059   0.099 -17.429  1.00  1.32           H  
ATOM   8469 1HB  LEU A 536       5.008   0.707 -17.003  1.00  1.32           H  
ATOM   8470 2HB  LEU A 536       4.291  -0.901 -16.915  1.00  1.32           H  
ATOM   8471  HG  LEU A 536       4.348   0.837 -19.376  1.00  1.32           H  
ATOM   8472 1HD1 LEU A 536       6.028  -0.735 -20.131  1.00  1.32           H  
ATOM   8473 2HD1 LEU A 536       6.549   0.128 -18.668  1.00  1.32           H  
ATOM   8474 3HD1 LEU A 536       5.987  -1.549 -18.563  1.00  1.32           H  
ATOM   8475 1HD2 LEU A 536       3.617  -1.244 -20.472  1.00  1.32           H  
ATOM   8476 2HD2 LEU A 536       3.557  -2.060 -18.890  1.00  1.32           H  
ATOM   8477 3HD2 LEU A 536       2.438  -0.718 -19.244  1.00  1.32           H  
ATOM   8478  N   LEU A 537       2.760   1.871 -14.894  1.00  1.43           N  
ATOM   8479  CA  LEU A 537       2.740   1.955 -13.452  1.00  1.43           C  
ATOM   8480  C   LEU A 537       1.300   2.249 -12.976  1.00  1.43           C  
ATOM   8481  O   LEU A 537       0.649   3.160 -13.498  1.00  1.43           O  
ATOM   8482  CB  LEU A 537       3.776   3.008 -13.069  1.00  1.43           C  
ATOM   8483  CG  LEU A 537       5.189   2.653 -13.631  1.00  1.43           C  
ATOM   8484  CD1 LEU A 537       6.154   3.733 -13.303  1.00  1.43           C  
ATOM   8485  CD2 LEU A 537       5.647   1.308 -13.067  1.00  1.43           C  
ATOM   8486  H   LEU A 537       2.781   2.733 -15.440  1.00  1.43           H  
ATOM   8487  HA  LEU A 537       3.079   1.000 -13.069  1.00  1.43           H  
ATOM   8488 1HB  LEU A 537       3.482   3.974 -13.491  1.00  1.43           H  
ATOM   8489 2HB  LEU A 537       3.842   3.099 -11.988  1.00  1.43           H  
ATOM   8490  HG  LEU A 537       5.135   2.585 -14.718  1.00  1.43           H  
ATOM   8491 1HD1 LEU A 537       7.129   3.485 -13.717  1.00  1.43           H  
ATOM   8492 2HD1 LEU A 537       5.804   4.664 -13.734  1.00  1.43           H  
ATOM   8493 3HD1 LEU A 537       6.222   3.834 -12.226  1.00  1.43           H  
ATOM   8494 1HD2 LEU A 537       6.627   1.060 -13.475  1.00  1.43           H  
ATOM   8495 2HD2 LEU A 537       5.712   1.368 -11.981  1.00  1.43           H  
ATOM   8496 3HD2 LEU A 537       4.934   0.530 -13.346  1.00  1.43           H  
ATOM   8497  N   PRO A 538       0.824   1.586 -11.899  1.00  1.48           N  
ATOM   8498  CA  PRO A 538      -0.561   1.593 -11.417  1.00  1.48           C  
ATOM   8499  C   PRO A 538      -1.113   2.942 -10.977  1.00  1.48           C  
ATOM   8500  O   PRO A 538      -2.330   3.137 -10.964  1.00  1.48           O  
ATOM   8501  CB  PRO A 538      -0.482   0.652 -10.201  1.00  1.48           C  
ATOM   8502  CG  PRO A 538       0.965   0.663  -9.779  1.00  1.48           C  
ATOM   8503  CD  PRO A 538       1.747   0.801 -11.058  1.00  1.48           C  
ATOM   8504  HA  PRO A 538      -1.203   1.160 -12.191  1.00  1.48           H  
ATOM   8505 1HB  PRO A 538      -1.151   1.020  -9.406  1.00  1.48           H  
ATOM   8506 2HB  PRO A 538      -0.838  -0.350 -10.480  1.00  1.48           H  
ATOM   8507 1HG  PRO A 538       1.131   1.502  -9.089  1.00  1.48           H  
ATOM   8508 2HG  PRO A 538       1.208  -0.255  -9.223  1.00  1.48           H  
ATOM   8509 1HD  PRO A 538       2.674   1.348 -10.847  1.00  1.48           H  
ATOM   8510 2HD  PRO A 538       1.931  -0.193 -11.502  1.00  1.48           H  
ATOM   8511  N   GLU A 539      -0.235   3.867 -10.632  1.00  1.47           N  
ATOM   8512  CA  GLU A 539      -0.658   5.189 -10.197  1.00  1.47           C  
ATOM   8513  C   GLU A 539      -0.101   6.278 -11.110  1.00  1.47           C  
ATOM   8514  O   GLU A 539      -0.094   7.454 -10.749  1.00  1.47           O  
ATOM   8515  CB  GLU A 539      -0.237   5.423  -8.743  1.00  1.47           C  
ATOM   8516  CG  GLU A 539      -0.883   4.449  -7.738  1.00  1.47           C  
ATOM   8517  CD  GLU A 539      -0.551   4.766  -6.300  1.00  1.47           C  
ATOM   8518  OE1 GLU A 539       0.115   5.741  -6.069  1.00  1.47           O  
ATOM   8519  OE2 GLU A 539      -0.959   4.024  -5.435  1.00  1.47           O  
ATOM   8520  H   GLU A 539       0.748   3.654 -10.656  1.00  1.47           H  
ATOM   8521  HA  GLU A 539      -1.745   5.240 -10.245  1.00  1.47           H  
ATOM   8522 1HB  GLU A 539       0.848   5.318  -8.658  1.00  1.47           H  
ATOM   8523 2HB  GLU A 539      -0.494   6.439  -8.445  1.00  1.47           H  
ATOM   8524 1HG  GLU A 539      -1.965   4.480  -7.866  1.00  1.47           H  
ATOM   8525 2HG  GLU A 539      -0.553   3.435  -7.964  1.00  1.47           H  
ATOM   8526  N   ARG A 540       0.403   5.881 -12.288  1.00  1.40           N  
ATOM   8527  CA  ARG A 540       1.031   6.812 -13.238  1.00  1.40           C  
ATOM   8528  C   ARG A 540       2.115   7.630 -12.541  1.00  1.40           C  
ATOM   8529  O   ARG A 540       2.253   8.839 -12.733  1.00  1.40           O  
ATOM   8530  CB  ARG A 540      -0.009   7.707 -13.892  1.00  1.40           C  
ATOM   8531  CG  ARG A 540      -1.060   6.943 -14.675  1.00  1.40           C  
ATOM   8532  CD  ARG A 540      -0.453   6.229 -15.818  1.00  1.40           C  
ATOM   8533  NE  ARG A 540      -1.451   5.628 -16.694  1.00  1.40           N  
ATOM   8534  CZ  ARG A 540      -1.832   4.326 -16.640  1.00  1.40           C  
ATOM   8535  NH1 ARG A 540      -1.294   3.505 -15.758  1.00  1.40           N  
ATOM   8536  NH2 ARG A 540      -2.743   3.870 -17.484  1.00  1.40           N  
ATOM   8537  H   ARG A 540       0.353   4.897 -12.558  1.00  1.40           H  
ATOM   8538  HA  ARG A 540       1.507   6.223 -14.024  1.00  1.40           H  
ATOM   8539 1HB  ARG A 540      -0.524   8.286 -13.140  1.00  1.40           H  
ATOM   8540 2HB  ARG A 540       0.483   8.407 -14.571  1.00  1.40           H  
ATOM   8541 1HG  ARG A 540      -1.534   6.202 -14.029  1.00  1.40           H  
ATOM   8542 2HG  ARG A 540      -1.812   7.633 -15.057  1.00  1.40           H  
ATOM   8543 1HD  ARG A 540       0.150   6.921 -16.410  1.00  1.40           H  
ATOM   8544 2HD  ARG A 540       0.188   5.427 -15.436  1.00  1.40           H  
ATOM   8545  HE  ARG A 540      -1.886   6.219 -17.389  1.00  1.40           H  
ATOM   8546 1HH1 ARG A 540      -0.585   3.833 -15.096  1.00  1.40           H  
ATOM   8547 2HH1 ARG A 540      -1.567   2.536 -15.736  1.00  1.40           H  
ATOM   8548 1HH2 ARG A 540      -3.159   4.488 -18.165  1.00  1.40           H  
ATOM   8549 2HH2 ARG A 540      -3.020   2.898 -17.446  1.00  1.40           H  
ATOM   8550  N   GLU A 541       2.896   6.903 -11.760  1.00  1.28           N  
ATOM   8551  CA  GLU A 541       4.024   7.342 -10.967  1.00  1.28           C  
ATOM   8552  C   GLU A 541       5.229   7.542 -11.854  1.00  1.28           C  
ATOM   8553  O   GLU A 541       5.311   6.950 -12.930  1.00  1.28           O  
ATOM   8554  CB  GLU A 541       4.307   6.321  -9.857  1.00  1.28           C  
ATOM   8555  CG  GLU A 541       5.385   6.698  -8.872  1.00  1.28           C  
ATOM   8556  CD  GLU A 541       5.498   5.732  -7.728  1.00  1.28           C  
ATOM   8557  OE1 GLU A 541       5.796   4.586  -7.953  1.00  1.28           O  
ATOM   8558  OE2 GLU A 541       5.273   6.148  -6.618  1.00  1.28           O  
ATOM   8559  H   GLU A 541       2.665   5.926 -11.709  1.00  1.28           H  
ATOM   8560  HA  GLU A 541       3.770   8.298 -10.508  1.00  1.28           H  
ATOM   8561 1HB  GLU A 541       3.387   6.138  -9.296  1.00  1.28           H  
ATOM   8562 2HB  GLU A 541       4.599   5.374 -10.315  1.00  1.28           H  
ATOM   8563 1HG  GLU A 541       6.347   6.714  -9.380  1.00  1.28           H  
ATOM   8564 2HG  GLU A 541       5.184   7.693  -8.488  1.00  1.28           H  
ATOM   8565  N   LEU A 542       6.116   8.438 -11.441  1.00  1.15           N  
ATOM   8566  CA  LEU A 542       7.364   8.713 -12.142  1.00  1.15           C  
ATOM   8567  C   LEU A 542       8.592   8.416 -11.234  1.00  1.15           C  
ATOM   8568  O   LEU A 542       9.105   9.324 -10.583  1.00  1.15           O  
ATOM   8569  CB  LEU A 542       7.348  10.173 -12.593  1.00  1.15           C  
ATOM   8570  CG  LEU A 542       6.186  10.529 -13.548  1.00  1.15           C  
ATOM   8571  CD1 LEU A 542       6.111  12.019 -13.729  1.00  1.15           C  
ATOM   8572  CD2 LEU A 542       6.416   9.831 -14.881  1.00  1.15           C  
ATOM   8573  H   LEU A 542       5.934   8.912 -10.569  1.00  1.15           H  
ATOM   8574  HA  LEU A 542       7.411   8.104 -13.037  1.00  1.15           H  
ATOM   8575 1HB  LEU A 542       7.284  10.815 -11.714  1.00  1.15           H  
ATOM   8576 2HB  LEU A 542       8.287  10.387 -13.107  1.00  1.15           H  
ATOM   8577  HG  LEU A 542       5.240  10.197 -13.120  1.00  1.15           H  
ATOM   8578 1HD1 LEU A 542       5.287  12.257 -14.393  1.00  1.15           H  
ATOM   8579 2HD1 LEU A 542       5.944  12.501 -12.768  1.00  1.15           H  
ATOM   8580 3HD1 LEU A 542       7.041  12.374 -14.158  1.00  1.15           H  
ATOM   8581 1HD2 LEU A 542       5.609  10.066 -15.558  1.00  1.15           H  
ATOM   8582 2HD2 LEU A 542       7.360  10.168 -15.311  1.00  1.15           H  
ATOM   8583 3HD2 LEU A 542       6.453   8.752 -14.724  1.00  1.15           H  
ATOM   8584  N   PRO A 543       9.025   7.135 -11.138  1.00  1.04           N  
ATOM   8585  CA  PRO A 543      10.088   6.570 -10.318  1.00  1.04           C  
ATOM   8586  C   PRO A 543      11.423   7.194 -10.603  1.00  1.04           C  
ATOM   8587  O   PRO A 543      11.594   7.880 -11.614  1.00  1.04           O  
ATOM   8588  CB  PRO A 543      10.124   5.111 -10.738  1.00  1.04           C  
ATOM   8589  CG  PRO A 543       8.819   4.835 -11.311  1.00  1.04           C  
ATOM   8590  CD  PRO A 543       8.412   6.102 -11.975  1.00  1.04           C  
ATOM   8591  HA  PRO A 543       9.825   6.666  -9.249  1.00  1.04           H  
ATOM   8592 1HB  PRO A 543      10.943   4.957 -11.463  1.00  1.04           H  
ATOM   8593 2HB  PRO A 543      10.336   4.487  -9.856  1.00  1.04           H  
ATOM   8594 1HG  PRO A 543       8.896   3.986 -12.005  1.00  1.04           H  
ATOM   8595 2HG  PRO A 543       8.114   4.536 -10.514  1.00  1.04           H  
ATOM   8596 1HD  PRO A 543       8.789   6.165 -12.982  1.00  1.04           H  
ATOM   8597 2HD  PRO A 543       7.370   6.106 -11.931  1.00  1.04           H  
ATOM   8598  N   GLU A 544      12.382   6.966  -9.719  1.00  0.98           N  
ATOM   8599  CA  GLU A 544      13.722   7.497  -9.904  1.00  0.98           C  
ATOM   8600  C   GLU A 544      14.338   7.111 -11.243  1.00  0.98           C  
ATOM   8601  O   GLU A 544      14.990   7.918 -11.898  1.00  0.98           O  
ATOM   8602  CB  GLU A 544      14.607   6.962  -8.782  1.00  0.98           C  
ATOM   8603  CG  GLU A 544      16.050   7.364  -8.815  1.00  0.98           C  
ATOM   8604  CD  GLU A 544      16.821   6.900  -7.599  1.00  0.98           C  
ATOM   8605  OE1 GLU A 544      16.569   5.823  -7.127  1.00  0.98           O  
ATOM   8606  OE2 GLU A 544      17.652   7.640  -7.135  1.00  0.98           O  
ATOM   8607  H   GLU A 544      12.218   6.356  -8.914  1.00  0.98           H  
ATOM   8608  HA  GLU A 544      13.673   8.582  -9.849  1.00  0.98           H  
ATOM   8609 1HB  GLU A 544      14.187   7.259  -7.820  1.00  0.98           H  
ATOM   8610 2HB  GLU A 544      14.585   5.875  -8.813  1.00  0.98           H  
ATOM   8611 1HG  GLU A 544      16.505   6.937  -9.709  1.00  0.98           H  
ATOM   8612 2HG  GLU A 544      16.108   8.407  -8.891  1.00  0.98           H  
ATOM   8613  N   LEU A 545      14.136   5.875 -11.646  1.00  0.98           N  
ATOM   8614  CA  LEU A 545      14.753   5.372 -12.856  1.00  0.98           C  
ATOM   8615  C   LEU A 545      13.902   4.299 -13.495  1.00  0.98           C  
ATOM   8616  O   LEU A 545      13.132   3.641 -12.805  1.00  0.98           O  
ATOM   8617  CB  LEU A 545      16.094   4.769 -12.453  1.00  0.98           C  
ATOM   8618  CG  LEU A 545      15.926   3.595 -11.455  1.00  0.98           C  
ATOM   8619  CD1 LEU A 545      15.777   2.280 -12.190  1.00  0.98           C  
ATOM   8620  CD2 LEU A 545      17.059   3.535 -10.489  1.00  0.98           C  
ATOM   8621  H   LEU A 545      13.565   5.266 -11.080  1.00  0.98           H  
ATOM   8622  HA  LEU A 545      14.889   6.191 -13.563  1.00  0.98           H  
ATOM   8623 1HB  LEU A 545      16.576   4.411 -13.342  1.00  0.98           H  
ATOM   8624 2HB  LEU A 545      16.711   5.539 -11.991  1.00  0.98           H  
ATOM   8625  HG  LEU A 545      15.028   3.764 -10.919  1.00  0.98           H  
ATOM   8626 1HD1 LEU A 545      15.619   1.484 -11.467  1.00  0.98           H  
ATOM   8627 2HD1 LEU A 545      14.931   2.324 -12.849  1.00  0.98           H  
ATOM   8628 3HD1 LEU A 545      16.665   2.062 -12.764  1.00  0.98           H  
ATOM   8629 1HD2 LEU A 545      16.892   2.722  -9.781  1.00  0.98           H  
ATOM   8630 2HD2 LEU A 545      17.987   3.366 -11.028  1.00  0.98           H  
ATOM   8631 3HD2 LEU A 545      17.105   4.473  -9.941  1.00  0.98           H  
ATOM   8632  N   TYR A 546      14.071   4.048 -14.782  1.00  1.06           N  
ATOM   8633  CA  TYR A 546      13.398   2.890 -15.331  1.00  1.06           C  
ATOM   8634  C   TYR A 546      14.459   1.858 -15.675  1.00  1.06           C  
ATOM   8635  O   TYR A 546      15.573   2.217 -16.062  1.00  1.06           O  
ATOM   8636  CB  TYR A 546      12.619   3.218 -16.598  1.00  1.06           C  
ATOM   8637  CG  TYR A 546      11.568   4.287 -16.461  1.00  1.06           C  
ATOM   8638  CD1 TYR A 546      11.730   5.464 -17.168  1.00  1.06           C  
ATOM   8639  CD2 TYR A 546      10.465   4.124 -15.634  1.00  1.06           C  
ATOM   8640  CE1 TYR A 546      10.795   6.452 -17.062  1.00  1.06           C  
ATOM   8641  CE2 TYR A 546       9.528   5.118 -15.525  1.00  1.06           C  
ATOM   8642  CZ  TYR A 546       9.684   6.284 -16.232  1.00  1.06           C  
ATOM   8643  OH  TYR A 546       8.745   7.278 -16.125  1.00  1.06           O  
ATOM   8644  H   TYR A 546      14.671   4.637 -15.356  1.00  1.06           H  
ATOM   8645  HA  TYR A 546      12.733   2.457 -14.586  1.00  1.06           H  
ATOM   8646 1HB  TYR A 546      13.298   3.518 -17.382  1.00  1.06           H  
ATOM   8647 2HB  TYR A 546      12.118   2.313 -16.950  1.00  1.06           H  
ATOM   8648  HD1 TYR A 546      12.601   5.605 -17.819  1.00  1.06           H  
ATOM   8649  HD2 TYR A 546      10.337   3.221 -15.076  1.00  1.06           H  
ATOM   8650  HE1 TYR A 546      10.934   7.357 -17.621  1.00  1.06           H  
ATOM   8651  HE2 TYR A 546       8.664   4.975 -14.882  1.00  1.06           H  
ATOM   8652  HH  TYR A 546       8.014   6.964 -15.587  1.00  1.06           H  
ATOM   8653  N   SER A 547      14.123   0.583 -15.550  1.00  1.23           N  
ATOM   8654  CA  SER A 547      15.027  -0.476 -15.996  1.00  1.23           C  
ATOM   8655  C   SER A 547      14.295  -1.596 -16.670  1.00  1.23           C  
ATOM   8656  O   SER A 547      13.240  -2.035 -16.204  1.00  1.23           O  
ATOM   8657  CB  SER A 547      15.800  -1.104 -14.878  1.00  1.23           C  
ATOM   8658  OG  SER A 547      16.716  -0.252 -14.294  1.00  1.23           O  
ATOM   8659  H   SER A 547      13.213   0.350 -15.187  1.00  1.23           H  
ATOM   8660  HA  SER A 547      15.732  -0.051 -16.712  1.00  1.23           H  
ATOM   8661 1HB  SER A 547      15.117  -1.443 -14.165  1.00  1.23           H  
ATOM   8662 2HB  SER A 547      16.303  -1.973 -15.260  1.00  1.23           H  
ATOM   8663  HG  SER A 547      17.573  -0.522 -14.713  1.00  1.23           H  
ATOM   8664  N   GLY A 548      14.933  -2.126 -17.700  1.00  1.49           N  
ATOM   8665  CA  GLY A 548      14.449  -3.273 -18.434  1.00  1.49           C  
ATOM   8666  C   GLY A 548      15.221  -3.431 -19.733  1.00  1.49           C  
ATOM   8667  O   GLY A 548      15.886  -2.496 -20.197  1.00  1.49           O  
ATOM   8668  H   GLY A 548      15.800  -1.695 -17.994  1.00  1.49           H  
ATOM   8669 1HA  GLY A 548      14.558  -4.165 -17.825  1.00  1.49           H  
ATOM   8670 2HA  GLY A 548      13.388  -3.148 -18.647  1.00  1.49           H  
ATOM   8671  N   LEU A 549      15.125  -4.614 -20.312  1.00  1.84           N  
ATOM   8672  CA  LEU A 549      15.813  -4.929 -21.548  1.00  1.84           C  
ATOM   8673  C   LEU A 549      14.867  -5.053 -22.741  1.00  1.84           C  
ATOM   8674  O   LEU A 549      15.161  -4.558 -23.827  1.00  1.84           O  
ATOM   8675  CB  LEU A 549      16.592  -6.221 -21.341  1.00  1.84           C  
ATOM   8676  CG  LEU A 549      17.680  -6.151 -20.264  1.00  1.84           C  
ATOM   8677  CD1 LEU A 549      18.297  -7.512 -20.077  1.00  1.84           C  
ATOM   8678  CD2 LEU A 549      18.727  -5.149 -20.705  1.00  1.84           C  
ATOM   8679  H   LEU A 549      14.564  -5.323 -19.869  1.00  1.84           H  
ATOM   8680  HA  LEU A 549      16.521  -4.136 -21.759  1.00  1.84           H  
ATOM   8681 1HB  LEU A 549      15.896  -7.013 -21.072  1.00  1.84           H  
ATOM   8682 2HB  LEU A 549      17.070  -6.490 -22.284  1.00  1.84           H  
ATOM   8683  HG  LEU A 549      17.248  -5.839 -19.311  1.00  1.84           H  
ATOM   8684 1HD1 LEU A 549      19.072  -7.456 -19.314  1.00  1.84           H  
ATOM   8685 2HD1 LEU A 549      17.531  -8.221 -19.762  1.00  1.84           H  
ATOM   8686 3HD1 LEU A 549      18.737  -7.847 -21.017  1.00  1.84           H  
ATOM   8687 1HD2 LEU A 549      19.507  -5.095 -19.974  1.00  1.84           H  
ATOM   8688 2HD2 LEU A 549      19.151  -5.470 -21.654  1.00  1.84           H  
ATOM   8689 3HD2 LEU A 549      18.267  -4.168 -20.824  1.00  1.84           H  
ATOM   8690  N   ASN A 550      13.722  -5.693 -22.522  1.00  2.23           N  
ATOM   8691  CA  ASN A 550      12.759  -5.965 -23.587  1.00  2.23           C  
ATOM   8692  C   ASN A 550      11.325  -5.662 -23.166  1.00  2.23           C  
ATOM   8693  O   ASN A 550      10.564  -6.576 -22.862  1.00  2.23           O  
ATOM   8694  CB  ASN A 550      12.855  -7.420 -24.007  1.00  2.23           C  
ATOM   8695  CG  ASN A 550      14.207  -7.802 -24.564  1.00  2.23           C  
ATOM   8696  OD1 ASN A 550      14.530  -7.514 -25.722  1.00  2.23           O  
ATOM   8697  ND2 ASN A 550      15.003  -8.457 -23.752  1.00  2.23           N  
ATOM   8698  H   ASN A 550      13.531  -6.047 -21.602  1.00  2.23           H  
ATOM   8699  HA  ASN A 550      12.991  -5.327 -24.442  1.00  2.23           H  
ATOM   8700 1HB  ASN A 550      12.641  -8.055 -23.145  1.00  2.23           H  
ATOM   8701 2HB  ASN A 550      12.095  -7.628 -24.760  1.00  2.23           H  
ATOM   8702 1HD2 ASN A 550      15.911  -8.742 -24.064  1.00  2.23           H  
ATOM   8703 2HD2 ASN A 550      14.702  -8.676 -22.825  1.00  2.23           H  
ATOM   8704  N   GLU A 551      10.977  -4.375 -23.107  1.00  2.59           N  
ATOM   8705  CA  GLU A 551       9.648  -3.927 -22.659  1.00  2.59           C  
ATOM   8706  C   GLU A 551       9.228  -4.549 -21.325  1.00  2.59           C  
ATOM   8707  O   GLU A 551       8.091  -4.991 -21.162  1.00  2.59           O  
ATOM   8708  CB  GLU A 551       8.576  -4.219 -23.723  1.00  2.59           C  
ATOM   8709  CG  GLU A 551       8.802  -3.501 -25.050  1.00  2.59           C  
ATOM   8710  CD  GLU A 551       7.678  -3.668 -26.055  1.00  2.59           C  
ATOM   8711  OE1 GLU A 551       7.355  -4.779 -26.395  1.00  2.59           O  
ATOM   8712  OE2 GLU A 551       7.145  -2.660 -26.481  1.00  2.59           O  
ATOM   8713  H   GLU A 551      11.659  -3.684 -23.383  1.00  2.59           H  
ATOM   8714  HA  GLU A 551       9.689  -2.845 -22.515  1.00  2.59           H  
ATOM   8715 1HB  GLU A 551       8.526  -5.289 -23.920  1.00  2.59           H  
ATOM   8716 2HB  GLU A 551       7.603  -3.912 -23.342  1.00  2.59           H  
ATOM   8717 1HG  GLU A 551       8.938  -2.441 -24.847  1.00  2.59           H  
ATOM   8718 2HG  GLU A 551       9.717  -3.885 -25.491  1.00  2.59           H  
ATOM   8719  N   LEU A 552      10.137  -4.560 -20.363  1.00  2.85           N  
ATOM   8720  CA  LEU A 552       9.837  -5.144 -19.067  1.00  2.85           C  
ATOM   8721  C   LEU A 552       9.215  -4.061 -18.208  1.00  2.85           C  
ATOM   8722  O   LEU A 552       9.532  -2.894 -18.382  1.00  2.85           O  
ATOM   8723  CB  LEU A 552      11.125  -5.668 -18.432  1.00  2.85           C  
ATOM   8724  CG  LEU A 552      11.889  -6.692 -19.303  1.00  2.85           C  
ATOM   8725  CD1 LEU A 552      13.179  -7.119 -18.601  1.00  2.85           C  
ATOM   8726  CD2 LEU A 552      10.993  -7.874 -19.608  1.00  2.85           C  
ATOM   8727  H   LEU A 552      11.049  -4.174 -20.545  1.00  2.85           H  
ATOM   8728  HA  LEU A 552       9.123  -5.959 -19.193  1.00  2.85           H  
ATOM   8729 1HB  LEU A 552      11.780  -4.830 -18.229  1.00  2.85           H  
ATOM   8730 2HB  LEU A 552      10.877  -6.143 -17.484  1.00  2.85           H  
ATOM   8731  HG  LEU A 552      12.157  -6.220 -20.234  1.00  2.85           H  
ATOM   8732 1HD1 LEU A 552      13.724  -7.825 -19.230  1.00  2.85           H  
ATOM   8733 2HD1 LEU A 552      13.794  -6.266 -18.404  1.00  2.85           H  
ATOM   8734 3HD1 LEU A 552      12.931  -7.600 -17.654  1.00  2.85           H  
ATOM   8735 1HD2 LEU A 552      11.529  -8.581 -20.245  1.00  2.85           H  
ATOM   8736 2HD2 LEU A 552      10.704  -8.366 -18.681  1.00  2.85           H  
ATOM   8737 3HD2 LEU A 552      10.097  -7.526 -20.132  1.00  2.85           H  
ATOM   8738  N   VAL A 553       8.346  -4.409 -17.284  1.00  2.98           N  
ATOM   8739  CA  VAL A 553       7.796  -3.366 -16.429  1.00  2.98           C  
ATOM   8740  C   VAL A 553       8.958  -2.849 -15.588  1.00  2.98           C  
ATOM   8741  O   VAL A 553       9.727  -3.668 -15.084  1.00  2.98           O  
ATOM   8742  CB  VAL A 553       6.648  -3.909 -15.568  1.00  2.98           C  
ATOM   8743  CG1 VAL A 553       6.155  -2.846 -14.570  1.00  2.98           C  
ATOM   8744  CG2 VAL A 553       5.517  -4.321 -16.491  1.00  2.98           C  
ATOM   8745  H   VAL A 553       8.076  -5.375 -17.162  1.00  2.98           H  
ATOM   8746  HA  VAL A 553       7.385  -2.598 -17.062  1.00  2.98           H  
ATOM   8747  HB  VAL A 553       7.001  -4.764 -14.995  1.00  2.98           H  
ATOM   8748 1HG1 VAL A 553       5.348  -3.262 -13.970  1.00  2.98           H  
ATOM   8749 2HG1 VAL A 553       6.979  -2.548 -13.914  1.00  2.98           H  
ATOM   8750 3HG1 VAL A 553       5.782  -1.980 -15.102  1.00  2.98           H  
ATOM   8751 1HG2 VAL A 553       4.691  -4.719 -15.902  1.00  2.98           H  
ATOM   8752 2HG2 VAL A 553       5.175  -3.452 -17.051  1.00  2.98           H  
ATOM   8753 3HG2 VAL A 553       5.872  -5.085 -17.185  1.00  2.98           H  
ATOM   8754  N   PRO A 554       9.158  -1.521 -15.446  1.00  3.00           N  
ATOM   8755  CA  PRO A 554      10.278  -0.957 -14.723  1.00  3.00           C  
ATOM   8756  C   PRO A 554      10.448  -1.577 -13.345  1.00  3.00           C  
ATOM   8757  O   PRO A 554       9.511  -1.715 -12.562  1.00  3.00           O  
ATOM   8758  CB  PRO A 554       9.862   0.513 -14.625  1.00  3.00           C  
ATOM   8759  CG  PRO A 554       9.069   0.754 -15.911  1.00  3.00           C  
ATOM   8760  CD  PRO A 554       8.286  -0.509 -16.115  1.00  3.00           C  
ATOM   8761  HA  PRO A 554      11.181  -1.074 -15.317  1.00  3.00           H  
ATOM   8762 1HB  PRO A 554       9.281   0.686 -13.711  1.00  3.00           H  
ATOM   8763 2HB  PRO A 554      10.764   1.125 -14.544  1.00  3.00           H  
ATOM   8764 1HG  PRO A 554       8.409   1.634 -15.802  1.00  3.00           H  
ATOM   8765 2HG  PRO A 554       9.747   0.966 -16.752  1.00  3.00           H  
ATOM   8766 1HD  PRO A 554       7.305  -0.433 -15.652  1.00  3.00           H  
ATOM   8767 2HD  PRO A 554       8.245  -0.676 -17.199  1.00  3.00           H  
ATOM   8768  N   VAL A 555      11.709  -1.888 -13.069  1.00  2.96           N  
ATOM   8769  CA  VAL A 555      12.167  -2.551 -11.852  1.00  2.96           C  
ATOM   8770  C   VAL A 555      11.764  -1.827 -10.552  1.00  2.96           C  
ATOM   8771  O   VAL A 555      11.917  -0.604 -10.477  1.00  2.96           O  
ATOM   8772  CB  VAL A 555      13.696  -2.584 -11.880  1.00  2.96           C  
ATOM   8773  CG1 VAL A 555      14.212  -1.153 -11.678  1.00  2.96           C  
ATOM   8774  CG2 VAL A 555      14.277  -3.560 -10.873  1.00  2.96           C  
ATOM   8775  H   VAL A 555      12.375  -1.741 -13.828  1.00  2.96           H  
ATOM   8776  HA  VAL A 555      11.794  -3.571 -11.900  1.00  2.96           H  
ATOM   8777  HB  VAL A 555      13.997  -2.898 -12.864  1.00  2.96           H  
ATOM   8778 1HG1 VAL A 555      15.303  -1.141 -11.748  1.00  2.96           H  
ATOM   8779 2HG1 VAL A 555      13.792  -0.498 -12.446  1.00  2.96           H  
ATOM   8780 3HG1 VAL A 555      13.917  -0.790 -10.711  1.00  2.96           H  
ATOM   8781 1HG2 VAL A 555      15.360  -3.558 -10.958  1.00  2.96           H  
ATOM   8782 2HG2 VAL A 555      14.006  -3.298  -9.890  1.00  2.96           H  
ATOM   8783 3HG2 VAL A 555      13.905  -4.559 -11.089  1.00  2.96           H  
ATOM   8784  N   PRO A 556      11.331  -2.537  -9.488  1.00  2.89           N  
ATOM   8785  CA  PRO A 556      11.008  -2.035  -8.152  1.00  2.89           C  
ATOM   8786  C   PRO A 556      12.141  -1.251  -7.486  1.00  2.89           C  
ATOM   8787  O   PRO A 556      11.922  -0.441  -6.592  1.00  2.89           O  
ATOM   8788  CB  PRO A 556      10.690  -3.312  -7.375  1.00  2.89           C  
ATOM   8789  CG  PRO A 556      10.236  -4.304  -8.414  1.00  2.89           C  
ATOM   8790  CD  PRO A 556      11.022  -3.984  -9.653  1.00  2.89           C  
ATOM   8791  HA  PRO A 556      10.103  -1.396  -8.233  1.00  2.89           H  
ATOM   8792 1HB  PRO A 556      11.591  -3.646  -6.837  1.00  2.89           H  
ATOM   8793 2HB  PRO A 556       9.921  -3.112  -6.615  1.00  2.89           H  
ATOM   8794 1HG  PRO A 556      10.419  -5.329  -8.057  1.00  2.89           H  
ATOM   8795 2HG  PRO A 556       9.149  -4.216  -8.573  1.00  2.89           H  
ATOM   8796 1HD  PRO A 556      11.917  -4.603  -9.708  1.00  2.89           H  
ATOM   8797 2HD  PRO A 556      10.333  -4.136 -10.499  1.00  2.89           H  
ATOM   8798  N   ARG A 557      13.372  -1.471  -7.958  1.00  2.74           N  
ATOM   8799  CA  ARG A 557      14.575  -0.813  -7.446  1.00  2.74           C  
ATOM   8800  C   ARG A 557      14.552   0.685  -7.731  1.00  2.74           C  
ATOM   8801  O   ARG A 557      15.372   1.437  -7.206  1.00  2.74           O  
ATOM   8802  CB  ARG A 557      15.826  -1.417  -8.062  1.00  2.74           C  
ATOM   8803  CG  ARG A 557      16.113  -2.840  -7.627  1.00  2.74           C  
ATOM   8804  CD  ARG A 557      17.326  -3.396  -8.285  1.00  2.74           C  
ATOM   8805  NE  ARG A 557      17.560  -4.775  -7.888  1.00  2.74           N  
ATOM   8806  CZ  ARG A 557      18.554  -5.547  -8.359  1.00  2.74           C  
ATOM   8807  NH1 ARG A 557      19.402  -5.057  -9.229  1.00  2.74           N  
ATOM   8808  NH2 ARG A 557      18.678  -6.798  -7.941  1.00  2.74           N  
ATOM   8809  H   ARG A 557      13.489  -2.132  -8.700  1.00  2.74           H  
ATOM   8810  HA  ARG A 557      14.615  -0.958  -6.366  1.00  2.74           H  
ATOM   8811 1HB  ARG A 557      15.749  -1.403  -9.144  1.00  2.74           H  
ATOM   8812 2HB  ARG A 557      16.689  -0.809  -7.794  1.00  2.74           H  
ATOM   8813 1HG  ARG A 557      16.281  -2.853  -6.552  1.00  2.74           H  
ATOM   8814 2HG  ARG A 557      15.264  -3.475  -7.866  1.00  2.74           H  
ATOM   8815 1HD  ARG A 557      17.209  -3.367  -9.368  1.00  2.74           H  
ATOM   8816 2HD  ARG A 557      18.200  -2.807  -8.008  1.00  2.74           H  
ATOM   8817  HE  ARG A 557      16.926  -5.183  -7.218  1.00  2.74           H  
ATOM   8818 1HH1 ARG A 557      19.309  -4.078  -9.545  1.00  2.74           H  
ATOM   8819 2HH1 ARG A 557      20.152  -5.626  -9.586  1.00  2.74           H  
ATOM   8820 1HH2 ARG A 557      18.024  -7.173  -7.268  1.00  2.74           H  
ATOM   8821 2HH2 ARG A 557      19.426  -7.376  -8.295  1.00  2.74           H  
ATOM   8822  N   ALA A 558      13.589   1.117  -8.549  1.00  2.49           N  
ATOM   8823  CA  ALA A 558      13.388   2.505  -8.900  1.00  2.49           C  
ATOM   8824  C   ALA A 558      12.713   3.297  -7.776  1.00  2.49           C  
ATOM   8825  O   ALA A 558      12.533   4.522  -7.857  1.00  2.49           O  
ATOM   8826  CB  ALA A 558      12.557   2.553 -10.147  1.00  2.49           C  
ATOM   8827  H   ALA A 558      12.960   0.440  -8.982  1.00  2.49           H  
ATOM   8828  HA  ALA A 558      14.361   2.947  -9.061  1.00  2.49           H  
ATOM   8829 1HB  ALA A 558      12.442   3.570 -10.433  1.00  2.49           H  
ATOM   8830 2HB  ALA A 558      13.055   2.001 -10.936  1.00  2.49           H  
ATOM   8831 3HB  ALA A 558      11.583   2.101  -9.961  1.00  2.49           H  
ATOM   8832  N   ASN A 559      12.330   2.584  -6.716  1.00  2.17           N  
ATOM   8833  CA  ASN A 559      11.763   3.164  -5.513  1.00  2.17           C  
ATOM   8834  C   ASN A 559      10.588   4.111  -5.754  1.00  2.17           C  
ATOM   8835  O   ASN A 559       9.538   3.705  -6.251  1.00  2.17           O  
ATOM   8836  CB  ASN A 559      12.880   3.883  -4.757  1.00  2.17           C  
ATOM   8837  CG  ASN A 559      13.988   2.939  -4.319  1.00  2.17           C  
ATOM   8838  OD1 ASN A 559      13.777   1.733  -4.146  1.00  2.17           O  
ATOM   8839  ND2 ASN A 559      15.169   3.479  -4.144  1.00  2.17           N  
ATOM   8840  H   ASN A 559      12.449   1.571  -6.729  1.00  2.17           H  
ATOM   8841  HA  ASN A 559      11.394   2.346  -4.894  1.00  2.17           H  
ATOM   8842 1HB  ASN A 559      13.318   4.671  -5.377  1.00  2.17           H  
ATOM   8843 2HB  ASN A 559      12.474   4.348  -3.857  1.00  2.17           H  
ATOM   8844 1HD2 ASN A 559      15.945   2.910  -3.864  1.00  2.17           H  
ATOM   8845 2HD2 ASN A 559      15.300   4.460  -4.299  1.00  2.17           H  
ATOM   8846  N   SER A 560      10.763   5.364  -5.344  1.00  1.81           N  
ATOM   8847  CA  SER A 560       9.746   6.394  -5.419  1.00  1.81           C  
ATOM   8848  C   SER A 560      10.318   7.610  -6.166  1.00  1.81           C  
ATOM   8849  O   SER A 560      11.540   7.704  -6.329  1.00  1.81           O  
ATOM   8850  CB  SER A 560       9.303   6.713  -4.003  1.00  1.81           C  
ATOM   8851  OG  SER A 560       8.772   5.554  -3.407  1.00  1.81           O  
ATOM   8852  H   SER A 560      11.660   5.623  -4.969  1.00  1.81           H  
ATOM   8853  HA  SER A 560       8.903   5.980  -5.970  1.00  1.81           H  
ATOM   8854 1HB  SER A 560      10.159   7.065  -3.429  1.00  1.81           H  
ATOM   8855 2HB  SER A 560       8.567   7.487  -3.975  1.00  1.81           H  
ATOM   8856  HG  SER A 560       8.088   5.237  -4.026  1.00  1.81           H  
ATOM   8857  N   PRO A 561       9.485   8.559  -6.618  1.00  1.49           N  
ATOM   8858  CA  PRO A 561       9.900   9.743  -7.335  1.00  1.49           C  
ATOM   8859  C   PRO A 561      10.902  10.638  -6.613  1.00  1.49           C  
ATOM   8860  O   PRO A 561      10.959  10.766  -5.381  1.00  1.49           O  
ATOM   8861  CB  PRO A 561       8.578  10.502  -7.496  1.00  1.49           C  
ATOM   8862  CG  PRO A 561       7.525   9.437  -7.486  1.00  1.49           C  
ATOM   8863  CD  PRO A 561       8.010   8.420  -6.507  1.00  1.49           C  
ATOM   8864  HA  PRO A 561      10.291   9.453  -8.314  1.00  1.49           H  
ATOM   8865 1HB  PRO A 561       8.461  11.242  -6.691  1.00  1.49           H  
ATOM   8866 2HB  PRO A 561       8.590  11.062  -8.447  1.00  1.49           H  
ATOM   8867 1HG  PRO A 561       6.552   9.865  -7.196  1.00  1.49           H  
ATOM   8868 2HG  PRO A 561       7.401   9.024  -8.492  1.00  1.49           H  
ATOM   8869 1HD  PRO A 561       7.645   8.694  -5.520  1.00  1.49           H  
ATOM   8870 2HD  PRO A 561       7.647   7.447  -6.841  1.00  1.49           H  
ATOM   8871  N   GLN A 562      11.718  11.231  -7.455  1.00  1.22           N  
ATOM   8872  CA  GLN A 562      12.693  12.218  -7.087  1.00  1.22           C  
ATOM   8873  C   GLN A 562      12.150  13.465  -7.781  1.00  1.22           C  
ATOM   8874  O   GLN A 562      11.556  13.311  -8.857  1.00  1.22           O  
ATOM   8875  CB  GLN A 562      14.025  11.802  -7.647  1.00  1.22           C  
ATOM   8876  CG  GLN A 562      14.443  10.354  -7.319  1.00  1.22           C  
ATOM   8877  CD  GLN A 562      14.798   9.978  -5.881  1.00  1.22           C  
ATOM   8878  OE1 GLN A 562      15.695  10.553  -5.262  1.00  1.22           O  
ATOM   8879  NE2 GLN A 562      14.088   8.988  -5.335  1.00  1.22           N  
ATOM   8880  H   GLN A 562      11.620  10.999  -8.433  1.00  1.22           H  
ATOM   8881  HA  GLN A 562      12.720  12.354  -6.014  1.00  1.22           H  
ATOM   8882 1HB  GLN A 562      14.003  11.895  -8.736  1.00  1.22           H  
ATOM   8883 2HB  GLN A 562      14.772  12.466  -7.289  1.00  1.22           H  
ATOM   8884 1HG  GLN A 562      13.648   9.689  -7.641  1.00  1.22           H  
ATOM   8885 2HG  GLN A 562      15.322  10.171  -7.899  1.00  1.22           H  
ATOM   8886 1HE2 GLN A 562      14.288   8.689  -4.408  1.00  1.22           H  
ATOM   8887 2HE2 GLN A 562      13.334   8.521  -5.852  1.00  1.22           H  
ATOM   8888  N   ALA A 563      12.373  14.685  -7.286  1.00  1.03           N  
ATOM   8889  CA  ALA A 563      11.798  15.823  -8.010  1.00  1.03           C  
ATOM   8890  C   ALA A 563      12.303  15.907  -9.445  1.00  1.03           C  
ATOM   8891  O   ALA A 563      11.561  16.284 -10.354  1.00  1.03           O  
ATOM   8892  CB  ALA A 563      12.085  17.106  -7.284  1.00  1.03           C  
ATOM   8893  H   ALA A 563      12.866  14.859  -6.406  1.00  1.03           H  
ATOM   8894  HA  ALA A 563      10.716  15.685  -8.046  1.00  1.03           H  
ATOM   8895 1HB  ALA A 563      11.620  17.935  -7.814  1.00  1.03           H  
ATOM   8896 2HB  ALA A 563      11.680  17.053  -6.273  1.00  1.03           H  
ATOM   8897 3HB  ALA A 563      13.163  17.262  -7.234  1.00  1.03           H  
ATOM   8898  N   TRP A 564      13.566  15.533  -9.655  1.00  0.90           N  
ATOM   8899  CA  TRP A 564      14.161  15.569 -10.984  1.00  0.90           C  
ATOM   8900  C   TRP A 564      13.544  14.600 -11.974  1.00  0.90           C  
ATOM   8901  O   TRP A 564      13.671  14.783 -13.188  1.00  0.90           O  
ATOM   8902  CB  TRP A 564      15.651  15.306 -10.924  1.00  0.90           C  
ATOM   8903  CG  TRP A 564      16.137  13.984 -10.296  1.00  0.90           C  
ATOM   8904  CD1 TRP A 564      16.540  13.857  -9.025  1.00  0.90           C  
ATOM   8905  CD2 TRP A 564      16.296  12.656 -10.880  1.00  0.90           C  
ATOM   8906  NE1 TRP A 564      17.010  12.601  -8.788  1.00  0.90           N  
ATOM   8907  CE2 TRP A 564      16.878  11.858  -9.904  1.00  0.90           C  
ATOM   8908  CE3 TRP A 564      16.018  12.101 -12.116  1.00  0.90           C  
ATOM   8909  CZ2 TRP A 564      17.223  10.554 -10.137  1.00  0.90           C  
ATOM   8910  CZ3 TRP A 564      16.351  10.785 -12.347  1.00  0.90           C  
ATOM   8911  CH2 TRP A 564      16.952  10.034 -11.388  1.00  0.90           C  
ATOM   8912  H   TRP A 564      14.119  15.229  -8.868  1.00  0.90           H  
ATOM   8913  HA  TRP A 564      14.025  16.575 -11.381  1.00  0.90           H  
ATOM   8914 1HB  TRP A 564      16.060  15.357 -11.935  1.00  0.90           H  
ATOM   8915 2HB  TRP A 564      16.127  16.117 -10.361  1.00  0.90           H  
ATOM   8916  HD1 TRP A 564      16.533  14.636  -8.306  1.00  0.90           H  
ATOM   8917  HE1 TRP A 564      17.403  12.287  -7.904  1.00  0.90           H  
ATOM   8918  HE3 TRP A 564      15.539  12.682 -12.872  1.00  0.90           H  
ATOM   8919  HZ2 TRP A 564      17.694   9.938  -9.366  1.00  0.90           H  
ATOM   8920  HZ3 TRP A 564      16.123  10.362 -13.308  1.00  0.90           H  
ATOM   8921  HH2 TRP A 564      17.209   8.995 -11.607  1.00  0.90           H  
ATOM   8922  N   SER A 565      12.897  13.557 -11.472  1.00  0.82           N  
ATOM   8923  CA  SER A 565      12.266  12.596 -12.341  1.00  0.82           C  
ATOM   8924  C   SER A 565      10.955  13.192 -12.771  1.00  0.82           C  
ATOM   8925  O   SER A 565      10.643  13.285 -13.958  1.00  0.82           O  
ATOM   8926  CB  SER A 565      12.030  11.270 -11.649  1.00  0.82           C  
ATOM   8927  OG  SER A 565      11.381  10.386 -12.518  1.00  0.82           O  
ATOM   8928  H   SER A 565      12.783  13.463 -10.468  1.00  0.82           H  
ATOM   8929  HA  SER A 565      12.893  12.436 -13.220  1.00  0.82           H  
ATOM   8930 1HB  SER A 565      12.984  10.840 -11.343  1.00  0.82           H  
ATOM   8931 2HB  SER A 565      11.425  11.410 -10.753  1.00  0.82           H  
ATOM   8932  HG  SER A 565      11.416   9.506 -12.089  1.00  0.82           H  
ATOM   8933  N   SER A 566      10.210  13.678 -11.789  1.00  0.78           N  
ATOM   8934  CA  SER A 566       8.892  14.208 -12.058  1.00  0.78           C  
ATOM   8935  C   SER A 566       8.945  15.378 -13.026  1.00  0.78           C  
ATOM   8936  O   SER A 566       8.176  15.440 -13.985  1.00  0.78           O  
ATOM   8937  CB  SER A 566       8.294  14.666 -10.765  1.00  0.78           C  
ATOM   8938  OG  SER A 566       8.087  13.591  -9.888  1.00  0.78           O  
ATOM   8939  H   SER A 566      10.562  13.627 -10.832  1.00  0.78           H  
ATOM   8940  HA  SER A 566       8.288  13.413 -12.482  1.00  0.78           H  
ATOM   8941 1HB  SER A 566       8.954  15.397 -10.300  1.00  0.78           H  
ATOM   8942 2HB  SER A 566       7.347  15.151 -10.971  1.00  0.78           H  
ATOM   8943  HG  SER A 566       8.970  13.266  -9.669  1.00  0.78           H  
ATOM   8944  N   ALA A 567       9.911  16.268 -12.832  1.00  0.76           N  
ATOM   8945  CA  ALA A 567      10.087  17.452 -13.664  1.00  0.76           C  
ATOM   8946  C   ALA A 567      10.435  17.130 -15.113  1.00  0.76           C  
ATOM   8947  O   ALA A 567      10.267  17.981 -15.998  1.00  0.76           O  
ATOM   8948  CB  ALA A 567      11.177  18.313 -13.096  1.00  0.76           C  
ATOM   8949  H   ALA A 567      10.530  16.148 -12.025  1.00  0.76           H  
ATOM   8950  HA  ALA A 567       9.158  18.003 -13.651  1.00  0.76           H  
ATOM   8951 1HB  ALA A 567      11.263  19.195 -13.683  1.00  0.76           H  
ATOM   8952 2HB  ALA A 567      10.935  18.584 -12.067  1.00  0.76           H  
ATOM   8953 3HB  ALA A 567      12.112  17.756 -13.112  1.00  0.76           H  
ATOM   8954  N   SER A 568      10.923  15.921 -15.383  1.00  0.76           N  
ATOM   8955  CA  SER A 568      11.354  15.587 -16.725  1.00  0.76           C  
ATOM   8956  C   SER A 568      10.223  15.683 -17.719  1.00  0.76           C  
ATOM   8957  O   SER A 568      10.452  15.968 -18.897  1.00  0.76           O  
ATOM   8958  CB  SER A 568      11.868  14.166 -16.753  1.00  0.76           C  
ATOM   8959  OG  SER A 568      10.815  13.247 -16.568  1.00  0.76           O  
ATOM   8960  H   SER A 568      10.985  15.200 -14.666  1.00  0.76           H  
ATOM   8961  HA  SER A 568      12.146  16.275 -17.019  1.00  0.76           H  
ATOM   8962 1HB  SER A 568      12.345  13.968 -17.704  1.00  0.76           H  
ATOM   8963 2HB  SER A 568      12.620  14.030 -15.973  1.00  0.76           H  
ATOM   8964  HG  SER A 568      10.586  13.294 -15.616  1.00  0.76           H  
ATOM   8965  N   VAL A 569       8.985  15.518 -17.261  1.00  0.77           N  
ATOM   8966  CA  VAL A 569       7.857  15.497 -18.170  1.00  0.77           C  
ATOM   8967  C   VAL A 569       7.636  16.872 -18.779  1.00  0.77           C  
ATOM   8968  O   VAL A 569       7.109  17.006 -19.887  1.00  0.77           O  
ATOM   8969  CB  VAL A 569       6.638  14.971 -17.448  1.00  0.77           C  
ATOM   8970  CG1 VAL A 569       7.005  13.658 -16.802  1.00  0.77           C  
ATOM   8971  CG2 VAL A 569       6.128  15.967 -16.490  1.00  0.77           C  
ATOM   8972  H   VAL A 569       8.824  15.374 -16.257  1.00  0.77           H  
ATOM   8973  HA  VAL A 569       8.077  14.791 -18.960  1.00  0.77           H  
ATOM   8974  HB  VAL A 569       5.881  14.738 -18.152  1.00  0.77           H  
ATOM   8975 1HG1 VAL A 569       6.137  13.260 -16.306  1.00  0.77           H  
ATOM   8976 2HG1 VAL A 569       7.355  12.958 -17.530  1.00  0.77           H  
ATOM   8977 3HG1 VAL A 569       7.797  13.830 -16.063  1.00  0.77           H  
ATOM   8978 1HG2 VAL A 569       5.276  15.552 -16.002  1.00  0.77           H  
ATOM   8979 2HG2 VAL A 569       6.886  16.204 -15.774  1.00  0.77           H  
ATOM   8980 3HG2 VAL A 569       5.836  16.862 -17.011  1.00  0.77           H  
ATOM   8981  N   PHE A 570       8.061  17.896 -18.041  1.00  0.78           N  
ATOM   8982  CA  PHE A 570       7.913  19.263 -18.451  1.00  0.78           C  
ATOM   8983  C   PHE A 570       9.013  19.615 -19.429  1.00  0.78           C  
ATOM   8984  O   PHE A 570       8.812  20.318 -20.425  1.00  0.78           O  
ATOM   8985  CB  PHE A 570       7.881  20.111 -17.204  1.00  0.78           C  
ATOM   8986  CG  PHE A 570       6.598  19.826 -16.521  1.00  0.78           C  
ATOM   8987  CD1 PHE A 570       6.560  19.221 -15.284  1.00  0.78           C  
ATOM   8988  CD2 PHE A 570       5.404  20.087 -17.174  1.00  0.78           C  
ATOM   8989  CE1 PHE A 570       5.356  18.895 -14.703  1.00  0.78           C  
ATOM   8990  CE2 PHE A 570       4.218  19.755 -16.601  1.00  0.78           C  
ATOM   8991  CZ  PHE A 570       4.185  19.164 -15.381  1.00  0.78           C  
ATOM   8992  H   PHE A 570       8.546  17.717 -17.162  1.00  0.78           H  
ATOM   8993  HA  PHE A 570       6.953  19.374 -18.951  1.00  0.78           H  
ATOM   8994 1HB  PHE A 570       8.702  19.839 -16.544  1.00  0.78           H  
ATOM   8995 2HB  PHE A 570       7.971  21.120 -17.422  1.00  0.78           H  
ATOM   8996  HD1 PHE A 570       7.487  18.991 -14.780  1.00  0.78           H  
ATOM   8997  HD2 PHE A 570       5.420  20.544 -18.163  1.00  0.78           H  
ATOM   8998  HE1 PHE A 570       5.331  18.413 -13.728  1.00  0.78           H  
ATOM   8999  HE2 PHE A 570       3.298  19.948 -17.119  1.00  0.78           H  
ATOM   9000  HZ  PHE A 570       3.231  18.897 -14.962  1.00  0.78           H  
ATOM   9001  N   ALA A 571      10.193  19.075 -19.186  1.00  0.80           N  
ATOM   9002  CA  ALA A 571      11.257  19.295 -20.145  1.00  0.80           C  
ATOM   9003  C   ALA A 571      10.875  18.694 -21.490  1.00  0.80           C  
ATOM   9004  O   ALA A 571      11.108  19.291 -22.544  1.00  0.80           O  
ATOM   9005  CB  ALA A 571      12.500  18.655 -19.677  1.00  0.80           C  
ATOM   9006  H   ALA A 571      10.334  18.520 -18.340  1.00  0.80           H  
ATOM   9007  HA  ALA A 571      11.411  20.364 -20.267  1.00  0.80           H  
ATOM   9008 1HB  ALA A 571      13.283  18.807 -20.396  1.00  0.80           H  
ATOM   9009 2HB  ALA A 571      12.771  19.063 -18.746  1.00  0.80           H  
ATOM   9010 3HB  ALA A 571      12.280  17.606 -19.570  1.00  0.80           H  
ATOM   9011  N   PHE A 572      10.224  17.532 -21.449  1.00  0.82           N  
ATOM   9012  CA  PHE A 572       9.821  16.876 -22.680  1.00  0.82           C  
ATOM   9013  C   PHE A 572       8.711  17.622 -23.412  1.00  0.82           C  
ATOM   9014  O   PHE A 572       8.760  17.720 -24.642  1.00  0.82           O  
ATOM   9015  CB  PHE A 572       9.316  15.484 -22.426  1.00  0.82           C  
ATOM   9016  CG  PHE A 572      10.326  14.464 -22.056  1.00  0.82           C  
ATOM   9017  CD1 PHE A 572      10.225  13.855 -20.864  1.00  0.82           C  
ATOM   9018  CD2 PHE A 572      11.361  14.121 -22.874  1.00  0.82           C  
ATOM   9019  CE1 PHE A 572      11.095  12.953 -20.443  1.00  0.82           C  
ATOM   9020  CE2 PHE A 572      12.262  13.182 -22.460  1.00  0.82           C  
ATOM   9021  CZ  PHE A 572      12.106  12.616 -21.226  1.00  0.82           C  
ATOM   9022  H   PHE A 572      10.068  17.070 -20.550  1.00  0.82           H  
ATOM   9023  HA  PHE A 572      10.688  16.820 -23.335  1.00  0.82           H  
ATOM   9024 1HB  PHE A 572       8.547  15.505 -21.652  1.00  0.82           H  
ATOM   9025 2HB  PHE A 572       8.857  15.176 -23.320  1.00  0.82           H  
ATOM   9026  HD1 PHE A 572       9.431  14.114 -20.249  1.00  0.82           H  
ATOM   9027  HD2 PHE A 572      11.452  14.594 -23.838  1.00  0.82           H  
ATOM   9028  HE1 PHE A 572      10.976  12.501 -19.459  1.00  0.82           H  
ATOM   9029  HE2 PHE A 572      13.098  12.899 -23.095  1.00  0.82           H  
ATOM   9030  HZ  PHE A 572      12.772  11.910 -20.866  1.00  0.82           H  
ATOM   9031  N   VAL A 573       7.724  18.186 -22.692  1.00  0.85           N  
ATOM   9032  CA  VAL A 573       6.657  18.889 -23.412  1.00  0.85           C  
ATOM   9033  C   VAL A 573       7.262  20.152 -24.020  1.00  0.85           C  
ATOM   9034  O   VAL A 573       6.926  20.553 -25.139  1.00  0.85           O  
ATOM   9035  CB  VAL A 573       5.447  19.221 -22.488  1.00  0.85           C  
ATOM   9036  CG1 VAL A 573       5.681  20.389 -21.605  1.00  0.85           C  
ATOM   9037  CG2 VAL A 573       4.205  19.475 -23.314  1.00  0.85           C  
ATOM   9038  H   VAL A 573       7.682  18.067 -21.677  1.00  0.85           H  
ATOM   9039  HA  VAL A 573       6.293  18.246 -24.214  1.00  0.85           H  
ATOM   9040  HB  VAL A 573       5.317  18.393 -21.845  1.00  0.85           H  
ATOM   9041 1HG1 VAL A 573       4.816  20.537 -20.958  1.00  0.85           H  
ATOM   9042 2HG1 VAL A 573       6.530  20.215 -21.014  1.00  0.85           H  
ATOM   9043 3HG1 VAL A 573       5.827  21.274 -22.218  1.00  0.85           H  
ATOM   9044 1HG2 VAL A 573       3.363  19.669 -22.649  1.00  0.85           H  
ATOM   9045 2HG2 VAL A 573       4.370  20.334 -23.931  1.00  0.85           H  
ATOM   9046 3HG2 VAL A 573       3.993  18.605 -23.933  1.00  0.85           H  
ATOM   9047  N   THR A 574       8.240  20.732 -23.321  1.00  0.88           N  
ATOM   9048  CA  THR A 574       8.939  21.888 -23.828  1.00  0.88           C  
ATOM   9049  C   THR A 574       9.669  21.504 -25.119  1.00  0.88           C  
ATOM   9050  O   THR A 574       9.538  22.193 -26.138  1.00  0.88           O  
ATOM   9051  CB  THR A 574       9.900  22.431 -22.742  1.00  0.88           C  
ATOM   9052  OG1 THR A 574       9.134  22.829 -21.563  1.00  0.88           O  
ATOM   9053  CG2 THR A 574      10.705  23.599 -23.242  1.00  0.88           C  
ATOM   9054  H   THR A 574       8.483  20.379 -22.397  1.00  0.88           H  
ATOM   9055  HA  THR A 574       8.225  22.657 -24.067  1.00  0.88           H  
ATOM   9056  HB  THR A 574      10.586  21.658 -22.456  1.00  0.88           H  
ATOM   9057  HG1 THR A 574       8.951  22.012 -21.046  1.00  0.88           H  
ATOM   9058 1HG2 THR A 574      11.379  23.947 -22.457  1.00  0.88           H  
ATOM   9059 2HG2 THR A 574      11.296  23.293 -24.108  1.00  0.88           H  
ATOM   9060 3HG2 THR A 574      10.051  24.392 -23.518  1.00  0.88           H  
ATOM   9061  N   ALA A 575      10.406  20.382 -25.102  1.00  0.91           N  
ATOM   9062  CA  ALA A 575      11.140  19.909 -26.280  1.00  0.91           C  
ATOM   9063  C   ALA A 575      10.218  19.580 -27.464  1.00  0.91           C  
ATOM   9064  O   ALA A 575      10.517  19.926 -28.607  1.00  0.91           O  
ATOM   9065  CB  ALA A 575      11.940  18.674 -25.923  1.00  0.91           C  
ATOM   9066  H   ALA A 575      10.486  19.859 -24.229  1.00  0.91           H  
ATOM   9067  HA  ALA A 575      11.820  20.704 -26.586  1.00  0.91           H  
ATOM   9068 1HB  ALA A 575      12.511  18.351 -26.790  1.00  0.91           H  
ATOM   9069 2HB  ALA A 575      12.617  18.886 -25.109  1.00  0.91           H  
ATOM   9070 3HB  ALA A 575      11.264  17.881 -25.621  1.00  0.91           H  
ATOM   9071  N   SER A 576       9.068  18.952 -27.174  1.00  0.94           N  
ATOM   9072  CA  SER A 576       8.086  18.561 -28.192  1.00  0.94           C  
ATOM   9073  C   SER A 576       7.499  19.768 -28.920  1.00  0.94           C  
ATOM   9074  O   SER A 576       7.389  19.778 -30.162  1.00  0.94           O  
ATOM   9075  CB  SER A 576       6.973  17.751 -27.547  1.00  0.94           C  
ATOM   9076  OG  SER A 576       6.003  17.382 -28.499  1.00  0.94           O  
ATOM   9077  H   SER A 576       8.887  18.694 -26.210  1.00  0.94           H  
ATOM   9078  HA  SER A 576       8.585  17.932 -28.924  1.00  0.94           H  
ATOM   9079 1HB  SER A 576       7.398  16.864 -27.087  1.00  0.94           H  
ATOM   9080 2HB  SER A 576       6.511  18.340 -26.758  1.00  0.94           H  
ATOM   9081  HG  SER A 576       5.744  18.197 -28.935  1.00  0.94           H  
ATOM   9082  N   LEU A 577       7.138  20.808 -28.152  1.00  1.00           N  
ATOM   9083  CA  LEU A 577       6.596  22.006 -28.763  1.00  1.00           C  
ATOM   9084  C   LEU A 577       7.736  22.931 -29.188  1.00  1.00           C  
ATOM   9085  O   LEU A 577       7.510  23.897 -29.910  1.00  1.00           O  
ATOM   9086  CB  LEU A 577       5.692  22.796 -27.821  1.00  1.00           C  
ATOM   9087  CG  LEU A 577       4.283  22.330 -27.648  1.00  1.00           C  
ATOM   9088  CD1 LEU A 577       4.289  21.260 -26.596  1.00  1.00           C  
ATOM   9089  CD2 LEU A 577       3.406  23.495 -27.289  1.00  1.00           C  
ATOM   9090  H   LEU A 577       7.223  20.749 -27.132  1.00  1.00           H  
ATOM   9091  HA  LEU A 577       6.029  21.724 -29.651  1.00  1.00           H  
ATOM   9092 1HB  LEU A 577       6.149  22.769 -26.837  1.00  1.00           H  
ATOM   9093 2HB  LEU A 577       5.658  23.826 -28.166  1.00  1.00           H  
ATOM   9094  HG  LEU A 577       3.921  21.890 -28.575  1.00  1.00           H  
ATOM   9095 1HD1 LEU A 577       3.299  20.883 -26.415  1.00  1.00           H  
ATOM   9096 2HD1 LEU A 577       4.938  20.442 -26.905  1.00  1.00           H  
ATOM   9097 3HD1 LEU A 577       4.670  21.701 -25.684  1.00  1.00           H  
ATOM   9098 1HD2 LEU A 577       2.383  23.161 -27.170  1.00  1.00           H  
ATOM   9099 2HD2 LEU A 577       3.752  23.944 -26.374  1.00  1.00           H  
ATOM   9100 3HD2 LEU A 577       3.452  24.224 -28.084  1.00  1.00           H  
ATOM   9101  N   GLY A 578       8.959  22.645 -28.728  1.00  1.08           N  
ATOM   9102  CA  GLY A 578      10.111  23.442 -29.102  1.00  1.08           C  
ATOM   9103  C   GLY A 578      10.105  24.803 -28.436  1.00  1.08           C  
ATOM   9104  O   GLY A 578      10.461  25.809 -29.050  1.00  1.08           O  
ATOM   9105  H   GLY A 578       9.107  21.873 -28.089  1.00  1.08           H  
ATOM   9106 1HA  GLY A 578      11.015  22.902 -28.822  1.00  1.08           H  
ATOM   9107 2HA  GLY A 578      10.134  23.553 -30.171  1.00  1.08           H  
ATOM   9108  N   MET A 579       9.593  24.868 -27.214  1.00  1.22           N  
ATOM   9109  CA  MET A 579       9.488  26.150 -26.543  1.00  1.22           C  
ATOM   9110  C   MET A 579      10.799  26.581 -25.892  1.00  1.22           C  
ATOM   9111  O   MET A 579      11.484  25.781 -25.250  1.00  1.22           O  
ATOM   9112  CB  MET A 579       8.368  26.083 -25.517  1.00  1.22           C  
ATOM   9113  CG  MET A 579       7.044  25.786 -26.134  1.00  1.22           C  
ATOM   9114  SD  MET A 579       5.723  25.798 -24.985  1.00  1.22           S  
ATOM   9115  CE  MET A 579       6.121  24.393 -23.956  1.00  1.22           C  
ATOM   9116  H   MET A 579       9.329  23.999 -26.753  1.00  1.22           H  
ATOM   9117  HA  MET A 579       9.230  26.905 -27.284  1.00  1.22           H  
ATOM   9118 1HB  MET A 579       8.558  25.283 -24.833  1.00  1.22           H  
ATOM   9119 2HB  MET A 579       8.322  26.996 -24.946  1.00  1.22           H  
ATOM   9120 1HG  MET A 579       6.825  26.483 -26.912  1.00  1.22           H  
ATOM   9121 2HG  MET A 579       7.117  24.812 -26.568  1.00  1.22           H  
ATOM   9122 1HE  MET A 579       5.402  24.295 -23.168  1.00  1.22           H  
ATOM   9123 2HE  MET A 579       6.129  23.482 -24.556  1.00  1.22           H  
ATOM   9124 3HE  MET A 579       7.099  24.549 -23.510  1.00  1.22           H  
ATOM   9125  N   GLU A 580      11.093  27.866 -26.002  1.00  1.40           N  
ATOM   9126  CA  GLU A 580      12.237  28.491 -25.345  1.00  1.40           C  
ATOM   9127  C   GLU A 580      11.857  29.923 -25.044  1.00  1.40           C  
ATOM   9128  O   GLU A 580      11.231  30.573 -25.873  1.00  1.40           O  
ATOM   9129  CB  GLU A 580      13.487  28.418 -26.212  1.00  1.40           C  
ATOM   9130  CG  GLU A 580      14.738  28.938 -25.524  1.00  1.40           C  
ATOM   9131  CD  GLU A 580      15.992  28.708 -26.326  1.00  1.40           C  
ATOM   9132  OE1 GLU A 580      15.897  28.339 -27.471  1.00  1.40           O  
ATOM   9133  OE2 GLU A 580      17.060  28.849 -25.765  1.00  1.40           O  
ATOM   9134  H   GLU A 580      10.503  28.435 -26.608  1.00  1.40           H  
ATOM   9135  HA  GLU A 580      12.444  27.978 -24.413  1.00  1.40           H  
ATOM   9136 1HB  GLU A 580      13.664  27.384 -26.510  1.00  1.40           H  
ATOM   9137 2HB  GLU A 580      13.331  29.002 -27.120  1.00  1.40           H  
ATOM   9138 1HG  GLU A 580      14.626  30.007 -25.363  1.00  1.40           H  
ATOM   9139 2HG  GLU A 580      14.834  28.457 -24.550  1.00  1.40           H  
ATOM   9140  N   ALA A 581      12.199  30.441 -23.876  1.00  1.60           N  
ATOM   9141  CA  ALA A 581      11.753  31.799 -23.608  1.00  1.60           C  
ATOM   9142  C   ALA A 581      12.271  32.810 -24.616  1.00  1.60           C  
ATOM   9143  O   ALA A 581      11.484  33.521 -25.231  1.00  1.60           O  
ATOM   9144  CB  ALA A 581      12.190  32.237 -22.248  1.00  1.60           C  
ATOM   9145  H   ALA A 581      12.724  29.908 -23.195  1.00  1.60           H  
ATOM   9146  HA  ALA A 581      10.666  31.807 -23.643  1.00  1.60           H  
ATOM   9147 1HB  ALA A 581      11.807  33.244 -22.065  1.00  1.60           H  
ATOM   9148 2HB  ALA A 581      11.806  31.586 -21.536  1.00  1.60           H  
ATOM   9149 3HB  ALA A 581      13.268  32.246 -22.184  1.00  1.60           H  
ATOM   9150  N   GLY A 582      13.584  32.882 -24.831  1.00  1.74           N  
ATOM   9151  CA  GLY A 582      14.042  33.909 -25.753  1.00  1.74           C  
ATOM   9152  C   GLY A 582      13.456  35.229 -25.254  1.00  1.74           C  
ATOM   9153  O   GLY A 582      13.605  35.576 -24.081  1.00  1.74           O  
ATOM   9154  H   GLY A 582      14.231  32.272 -24.356  1.00  1.74           H  
ATOM   9155 1HA  GLY A 582      15.131  33.952 -25.763  1.00  1.74           H  
ATOM   9156 2HA  GLY A 582      13.694  33.692 -26.762  1.00  1.74           H  
ATOM   9157  N   ASP A 583      12.808  35.969 -26.154  1.00  1.79           N  
ATOM   9158  CA  ASP A 583      12.132  37.211 -25.793  1.00  1.79           C  
ATOM   9159  C   ASP A 583      10.650  36.856 -25.558  1.00  1.79           C  
ATOM   9160  O   ASP A 583       9.901  36.625 -26.510  1.00  1.79           O  
ATOM   9161  CB  ASP A 583      12.282  38.268 -26.897  1.00  1.79           C  
ATOM   9162  CG  ASP A 583      11.695  39.663 -26.542  1.00  1.79           C  
ATOM   9163  OD1 ASP A 583      11.156  39.822 -25.474  1.00  1.79           O  
ATOM   9164  OD2 ASP A 583      11.815  40.551 -27.358  1.00  1.79           O  
ATOM   9165  H   ASP A 583      12.747  35.633 -27.103  1.00  1.79           H  
ATOM   9166  HA  ASP A 583      12.553  37.601 -24.865  1.00  1.79           H  
ATOM   9167 1HB  ASP A 583      13.337  38.391 -27.137  1.00  1.79           H  
ATOM   9168 2HB  ASP A 583      11.784  37.910 -27.797  1.00  1.79           H  
ATOM   9169  N   GLU A 584      10.263  36.733 -24.288  1.00  1.73           N  
ATOM   9170  CA  GLU A 584       8.926  36.321 -23.815  1.00  1.73           C  
ATOM   9171  C   GLU A 584       8.623  34.840 -24.101  1.00  1.73           C  
ATOM   9172  O   GLU A 584       8.491  34.048 -23.164  1.00  1.73           O  
ATOM   9173  CB  GLU A 584       7.824  37.218 -24.432  1.00  1.73           C  
ATOM   9174  CG  GLU A 584       6.388  36.963 -23.927  1.00  1.73           C  
ATOM   9175  CD  GLU A 584       5.362  37.926 -24.544  1.00  1.73           C  
ATOM   9176  OE1 GLU A 584       5.747  38.749 -25.340  1.00  1.73           O  
ATOM   9177  OE2 GLU A 584       4.199  37.841 -24.201  1.00  1.73           O  
ATOM   9178  H   GLU A 584      10.967  36.933 -23.587  1.00  1.73           H  
ATOM   9179  HA  GLU A 584       8.901  36.457 -22.734  1.00  1.73           H  
ATOM   9180 1HB  GLU A 584       8.065  38.264 -24.242  1.00  1.73           H  
ATOM   9181 2HB  GLU A 584       7.783  37.088 -25.504  1.00  1.73           H  
ATOM   9182 1HG  GLU A 584       6.103  35.940 -24.178  1.00  1.73           H  
ATOM   9183 2HG  GLU A 584       6.368  37.059 -22.843  1.00  1.73           H  
ATOM   9184  N   LEU A 585       8.505  34.477 -25.381  1.00  1.58           N  
ATOM   9185  CA  LEU A 585       8.360  33.069 -25.778  1.00  1.58           C  
ATOM   9186  C   LEU A 585       8.537  32.841 -27.282  1.00  1.58           C  
ATOM   9187  O   LEU A 585       7.825  33.427 -28.105  1.00  1.58           O  
ATOM   9188  CB  LEU A 585       7.010  32.466 -25.336  1.00  1.58           C  
ATOM   9189  CG  LEU A 585       6.829  30.967 -25.714  1.00  1.58           C  
ATOM   9190  CD1 LEU A 585       7.848  30.132 -24.960  1.00  1.58           C  
ATOM   9191  CD2 LEU A 585       5.444  30.511 -25.367  1.00  1.58           C  
ATOM   9192  H   LEU A 585       8.629  35.207 -26.082  1.00  1.58           H  
ATOM   9193  HA  LEU A 585       9.141  32.503 -25.279  1.00  1.58           H  
ATOM   9194 1HB  LEU A 585       6.911  32.538 -24.259  1.00  1.58           H  
ATOM   9195 2HB  LEU A 585       6.203  33.033 -25.798  1.00  1.58           H  
ATOM   9196  HG  LEU A 585       7.001  30.835 -26.775  1.00  1.58           H  
ATOM   9197 1HD1 LEU A 585       7.720  29.101 -25.237  1.00  1.58           H  
ATOM   9198 2HD1 LEU A 585       8.843  30.455 -25.218  1.00  1.58           H  
ATOM   9199 3HD1 LEU A 585       7.698  30.251 -23.897  1.00  1.58           H  
ATOM   9200 1HD2 LEU A 585       5.335  29.461 -25.632  1.00  1.58           H  
ATOM   9201 2HD2 LEU A 585       5.283  30.644 -24.306  1.00  1.58           H  
ATOM   9202 3HD2 LEU A 585       4.732  31.088 -25.904  1.00  1.58           H  
ATOM   9203  N   THR A 586       9.440  31.927 -27.622  1.00  1.44           N  
ATOM   9204  CA  THR A 586       9.708  31.492 -28.986  1.00  1.44           C  
ATOM   9205  C   THR A 586       9.338  30.018 -29.113  1.00  1.44           C  
ATOM   9206  O   THR A 586       9.666  29.212 -28.240  1.00  1.44           O  
ATOM   9207  CB  THR A 586      11.193  31.700 -29.360  1.00  1.44           C  
ATOM   9208  OG1 THR A 586      11.516  33.099 -29.288  1.00  1.44           O  
ATOM   9209  CG2 THR A 586      11.480  31.176 -30.765  1.00  1.44           C  
ATOM   9210  H   THR A 586      10.003  31.511 -26.882  1.00  1.44           H  
ATOM   9211  HA  THR A 586       9.086  32.065 -29.673  1.00  1.44           H  
ATOM   9212  HB  THR A 586      11.816  31.161 -28.639  1.00  1.44           H  
ATOM   9213  HG1 THR A 586      11.152  33.463 -28.480  1.00  1.44           H  
ATOM   9214 1HG2 THR A 586      12.531  31.329 -31.005  1.00  1.44           H  
ATOM   9215 2HG2 THR A 586      11.252  30.118 -30.805  1.00  1.44           H  
ATOM   9216 3HG2 THR A 586      10.864  31.710 -31.483  1.00  1.44           H  
ATOM   9217  N   VAL A 587       8.613  29.652 -30.171  1.00  1.35           N  
ATOM   9218  CA  VAL A 587       8.241  28.249 -30.310  1.00  1.35           C  
ATOM   9219  C   VAL A 587       8.754  27.715 -31.661  1.00  1.35           C  
ATOM   9220  O   VAL A 587       8.432  28.271 -32.721  1.00  1.35           O  
ATOM   9221  CB  VAL A 587       6.705  28.113 -30.182  1.00  1.35           C  
ATOM   9222  CG1 VAL A 587       6.302  26.652 -30.249  1.00  1.35           C  
ATOM   9223  CG2 VAL A 587       6.233  28.796 -28.895  1.00  1.35           C  
ATOM   9224  H   VAL A 587       8.341  30.333 -30.863  1.00  1.35           H  
ATOM   9225  HA  VAL A 587       8.707  27.667 -29.516  1.00  1.35           H  
ATOM   9226  HB  VAL A 587       6.239  28.597 -31.024  1.00  1.35           H  
ATOM   9227 1HG1 VAL A 587       5.220  26.562 -30.185  1.00  1.35           H  
ATOM   9228 2HG1 VAL A 587       6.646  26.200 -31.164  1.00  1.35           H  
ATOM   9229 3HG1 VAL A 587       6.757  26.138 -29.410  1.00  1.35           H  
ATOM   9230 1HG2 VAL A 587       5.161  28.718 -28.818  1.00  1.35           H  
ATOM   9231 2HG2 VAL A 587       6.691  28.331 -28.042  1.00  1.35           H  
ATOM   9232 3HG2 VAL A 587       6.507  29.846 -28.918  1.00  1.35           H  
ATOM   9233  N   ARG A 588       9.571  26.657 -31.609  1.00  1.34           N  
ATOM   9234  CA  ARG A 588      10.186  26.017 -32.777  1.00  1.34           C  
ATOM   9235  C   ARG A 588      10.007  24.486 -32.712  1.00  1.34           C  
ATOM   9236  O   ARG A 588      10.957  23.765 -32.409  1.00  1.34           O  
ATOM   9237  CB  ARG A 588      11.657  26.361 -32.851  1.00  1.34           C  
ATOM   9238  CG  ARG A 588      11.932  27.842 -33.087  1.00  1.34           C  
ATOM   9239  CD  ARG A 588      11.532  28.244 -34.463  1.00  1.34           C  
ATOM   9240  NE  ARG A 588      11.819  29.643 -34.744  1.00  1.34           N  
ATOM   9241  CZ  ARG A 588      10.970  30.681 -34.539  1.00  1.34           C  
ATOM   9242  NH1 ARG A 588       9.757  30.495 -34.048  1.00  1.34           N  
ATOM   9243  NH2 ARG A 588      11.364  31.908 -34.845  1.00  1.34           N  
ATOM   9244  H   ARG A 588       9.801  26.284 -30.691  1.00  1.34           H  
ATOM   9245  HA  ARG A 588       9.730  26.423 -33.673  1.00  1.34           H  
ATOM   9246 1HB  ARG A 588      12.138  26.079 -31.914  1.00  1.34           H  
ATOM   9247 2HB  ARG A 588      12.129  25.792 -33.652  1.00  1.34           H  
ATOM   9248 1HG  ARG A 588      11.375  28.438 -32.382  1.00  1.34           H  
ATOM   9249 2HG  ARG A 588      12.993  28.037 -32.963  1.00  1.34           H  
ATOM   9250 1HD  ARG A 588      12.068  27.633 -35.188  1.00  1.34           H  
ATOM   9251 2HD  ARG A 588      10.459  28.087 -34.582  1.00  1.34           H  
ATOM   9252  HE  ARG A 588      12.728  29.858 -35.124  1.00  1.34           H  
ATOM   9253 1HH1 ARG A 588       9.417  29.556 -33.795  1.00  1.34           H  
ATOM   9254 2HH1 ARG A 588       9.146  31.285 -33.919  1.00  1.34           H  
ATOM   9255 1HH2 ARG A 588      12.288  32.062 -35.225  1.00  1.34           H  
ATOM   9256 2HH2 ARG A 588      10.742  32.689 -34.703  1.00  1.34           H  
ATOM   9257  N   PRO A 589       8.795  24.000 -32.998  1.00  1.43           N  
ATOM   9258  CA  PRO A 589       8.232  22.679 -32.760  1.00  1.43           C  
ATOM   9259  C   PRO A 589       8.640  21.567 -33.671  1.00  1.43           C  
ATOM   9260  O   PRO A 589       9.240  21.791 -34.727  1.00  1.43           O  
ATOM   9261  CB  PRO A 589       6.764  22.932 -32.981  1.00  1.43           C  
ATOM   9262  CG  PRO A 589       6.747  23.957 -34.067  1.00  1.43           C  
ATOM   9263  CD  PRO A 589       7.897  24.845 -33.792  1.00  1.43           C  
ATOM   9264  HA  PRO A 589       8.437  22.386 -31.720  1.00  1.43           H  
ATOM   9265 1HB  PRO A 589       6.292  21.992 -33.297  1.00  1.43           H  
ATOM   9266 2HB  PRO A 589       6.280  23.253 -32.054  1.00  1.43           H  
ATOM   9267 1HG  PRO A 589       6.804  23.456 -35.046  1.00  1.43           H  
ATOM   9268 2HG  PRO A 589       5.824  24.506 -34.063  1.00  1.43           H  
ATOM   9269 1HD  PRO A 589       8.356  25.109 -34.753  1.00  1.43           H  
ATOM   9270 2HD  PRO A 589       7.566  25.706 -33.235  1.00  1.43           H  
ATOM   9271  N   ALA A 590       8.197  20.364 -33.313  1.00  1.57           N  
ATOM   9272  CA  ALA A 590       8.301  19.232 -34.213  1.00  1.57           C  
ATOM   9273  C   ALA A 590       7.570  19.560 -35.505  1.00  1.57           C  
ATOM   9274  O   ALA A 590       6.527  20.211 -35.483  1.00  1.57           O  
ATOM   9275  CB  ALA A 590       7.714  17.975 -33.569  1.00  1.57           C  
ATOM   9276  H   ALA A 590       7.778  20.234 -32.385  1.00  1.57           H  
ATOM   9277  HA  ALA A 590       9.341  19.088 -34.458  1.00  1.57           H  
ATOM   9278 1HB  ALA A 590       7.808  17.133 -34.257  1.00  1.57           H  
ATOM   9279 2HB  ALA A 590       8.249  17.749 -32.646  1.00  1.57           H  
ATOM   9280 3HB  ALA A 590       6.658  18.140 -33.343  1.00  1.57           H  
ATOM   9281  N   GLU A 591       8.095  19.067 -36.627  1.00  1.70           N  
ATOM   9282  CA  GLU A 591       7.507  19.304 -37.946  1.00  1.70           C  
ATOM   9283  C   GLU A 591       6.082  18.773 -38.079  1.00  1.70           C  
ATOM   9284  O   GLU A 591       5.281  19.321 -38.837  1.00  1.70           O  
ATOM   9285  CB  GLU A 591       8.377  18.687 -39.041  1.00  1.70           C  
ATOM   9286  CG  GLU A 591       9.719  19.385 -39.250  1.00  1.70           C  
ATOM   9287  CD  GLU A 591      10.564  18.757 -40.339  1.00  1.70           C  
ATOM   9288  OE1 GLU A 591      10.189  17.726 -40.844  1.00  1.70           O  
ATOM   9289  OE2 GLU A 591      11.587  19.316 -40.663  1.00  1.70           O  
ATOM   9290  H   GLU A 591       8.952  18.534 -36.565  1.00  1.70           H  
ATOM   9291  HA  GLU A 591       7.473  20.383 -38.104  1.00  1.70           H  
ATOM   9292 1HB  GLU A 591       8.572  17.640 -38.801  1.00  1.70           H  
ATOM   9293 2HB  GLU A 591       7.836  18.710 -39.988  1.00  1.70           H  
ATOM   9294 1HG  GLU A 591       9.531  20.429 -39.505  1.00  1.70           H  
ATOM   9295 2HG  GLU A 591      10.270  19.366 -38.309  1.00  1.70           H  
ATOM   9296  N   GLY A 592       5.774  17.687 -37.379  1.00  1.77           N  
ATOM   9297  CA  GLY A 592       4.435  17.126 -37.448  1.00  1.77           C  
ATOM   9298  C   GLY A 592       3.917  16.802 -36.056  1.00  1.77           C  
ATOM   9299  O   GLY A 592       4.700  16.460 -35.166  1.00  1.77           O  
ATOM   9300  H   GLY A 592       6.470  17.273 -36.778  1.00  1.77           H  
ATOM   9301 1HA  GLY A 592       3.763  17.834 -37.931  1.00  1.77           H  
ATOM   9302 2HA  GLY A 592       4.448  16.225 -38.058  1.00  1.77           H  
ATOM   9303  N   THR A 593       2.580  16.847 -35.928  1.00  1.74           N  
ATOM   9304  CA  THR A 593       1.775  16.609 -34.717  1.00  1.74           C  
ATOM   9305  C   THR A 593       1.097  17.918 -34.323  1.00  1.74           C  
ATOM   9306  O   THR A 593       1.758  18.839 -33.853  1.00  1.74           O  
ATOM   9307  CB  THR A 593       2.577  16.145 -33.477  1.00  1.74           C  
ATOM   9308  OG1 THR A 593       3.281  14.940 -33.756  1.00  1.74           O  
ATOM   9309  CG2 THR A 593       1.611  15.879 -32.333  1.00  1.74           C  
ATOM   9310  H   THR A 593       2.067  17.116 -36.756  1.00  1.74           H  
ATOM   9311  HA  THR A 593       1.002  15.872 -34.937  1.00  1.74           H  
ATOM   9312  HB  THR A 593       3.277  16.922 -33.167  1.00  1.74           H  
ATOM   9313  HG1 THR A 593       4.087  15.189 -34.230  1.00  1.74           H  
ATOM   9314 1HG2 THR A 593       2.164  15.556 -31.454  1.00  1.74           H  
ATOM   9315 2HG2 THR A 593       1.059  16.783 -32.103  1.00  1.74           H  
ATOM   9316 3HG2 THR A 593       0.911  15.101 -32.627  1.00  1.74           H  
ATOM   9317  N   SER A 594      -0.209  18.040 -34.541  1.00  1.63           N  
ATOM   9318  CA  SER A 594      -0.866  19.275 -34.109  1.00  1.63           C  
ATOM   9319  C   SER A 594      -0.909  19.260 -32.579  1.00  1.63           C  
ATOM   9320  O   SER A 594      -1.348  18.268 -31.990  1.00  1.63           O  
ATOM   9321  CB  SER A 594      -2.262  19.375 -34.702  1.00  1.63           C  
ATOM   9322  OG  SER A 594      -2.946  20.521 -34.253  1.00  1.63           O  
ATOM   9323  H   SER A 594      -0.741  17.288 -34.952  1.00  1.63           H  
ATOM   9324  HA  SER A 594      -0.277  20.125 -34.442  1.00  1.63           H  
ATOM   9325 1HB  SER A 594      -2.198  19.396 -35.790  1.00  1.63           H  
ATOM   9326 2HB  SER A 594      -2.826  18.488 -34.425  1.00  1.63           H  
ATOM   9327  HG  SER A 594      -2.668  21.253 -34.848  1.00  1.63           H  
ATOM   9328  N   ILE A 595      -0.417  20.323 -31.939  1.00  1.50           N  
ATOM   9329  CA  ILE A 595      -0.375  20.369 -30.475  1.00  1.50           C  
ATOM   9330  C   ILE A 595      -0.968  21.637 -29.884  1.00  1.50           C  
ATOM   9331  O   ILE A 595      -0.592  22.743 -30.275  1.00  1.50           O  
ATOM   9332  CB  ILE A 595       1.077  20.284 -29.930  1.00  1.50           C  
ATOM   9333  CG1 ILE A 595       1.775  19.030 -30.375  1.00  1.50           C  
ATOM   9334  CG2 ILE A 595       1.064  20.341 -28.429  1.00  1.50           C  
ATOM   9335  CD1 ILE A 595       3.262  19.034 -30.053  1.00  1.50           C  
ATOM   9336  H   ILE A 595      -0.084  21.103 -32.503  1.00  1.50           H  
ATOM   9337  HA  ILE A 595      -0.943  19.524 -30.091  1.00  1.50           H  
ATOM   9338  HB  ILE A 595       1.651  21.106 -30.273  1.00  1.50           H  
ATOM   9339 1HG1 ILE A 595       1.307  18.168 -29.904  1.00  1.50           H  
ATOM   9340 2HG1 ILE A 595       1.677  18.937 -31.438  1.00  1.50           H  
ATOM   9341 1HG2 ILE A 595       2.068  20.282 -28.095  1.00  1.50           H  
ATOM   9342 2HG2 ILE A 595       0.624  21.271 -28.085  1.00  1.50           H  
ATOM   9343 3HG2 ILE A 595       0.498  19.499 -28.031  1.00  1.50           H  
ATOM   9344 1HD1 ILE A 595       3.713  18.106 -30.411  1.00  1.50           H  
ATOM   9345 2HD1 ILE A 595       3.740  19.884 -30.546  1.00  1.50           H  
ATOM   9346 3HD1 ILE A 595       3.404  19.114 -28.977  1.00  1.50           H  
ATOM   9347  N   VAL A 596      -1.867  21.489 -28.920  1.00  1.39           N  
ATOM   9348  CA  VAL A 596      -2.369  22.660 -28.219  1.00  1.39           C  
ATOM   9349  C   VAL A 596      -2.062  22.492 -26.741  1.00  1.39           C  
ATOM   9350  O   VAL A 596      -2.486  21.514 -26.121  1.00  1.39           O  
ATOM   9351  CB  VAL A 596      -3.875  22.869 -28.424  1.00  1.39           C  
ATOM   9352  CG1 VAL A 596      -4.318  24.099 -27.634  1.00  1.39           C  
ATOM   9353  CG2 VAL A 596      -4.174  23.034 -29.909  1.00  1.39           C  
ATOM   9354  H   VAL A 596      -2.173  20.565 -28.652  1.00  1.39           H  
ATOM   9355  HA  VAL A 596      -1.852  23.550 -28.577  1.00  1.39           H  
ATOM   9356  HB  VAL A 596      -4.420  22.011 -28.032  1.00  1.39           H  
ATOM   9357 1HG1 VAL A 596      -5.381  24.246 -27.763  1.00  1.39           H  
ATOM   9358 2HG1 VAL A 596      -4.096  23.944 -26.588  1.00  1.39           H  
ATOM   9359 3HG1 VAL A 596      -3.787  24.975 -27.979  1.00  1.39           H  
ATOM   9360 1HG2 VAL A 596      -5.242  23.187 -30.052  1.00  1.39           H  
ATOM   9361 2HG2 VAL A 596      -3.634  23.889 -30.283  1.00  1.39           H  
ATOM   9362 3HG2 VAL A 596      -3.862  22.144 -30.452  1.00  1.39           H  
ATOM   9363  N   LEU A 597      -1.302  23.438 -26.207  1.00  1.32           N  
ATOM   9364  CA  LEU A 597      -0.873  23.447 -24.817  1.00  1.32           C  
ATOM   9365  C   LEU A 597      -1.534  24.611 -24.084  1.00  1.32           C  
ATOM   9366  O   LEU A 597      -1.404  25.764 -24.502  1.00  1.32           O  
ATOM   9367  CB  LEU A 597       0.647  23.567 -24.781  1.00  1.32           C  
ATOM   9368  CG  LEU A 597       1.288  23.653 -23.450  1.00  1.32           C  
ATOM   9369  CD1 LEU A 597       1.090  22.389 -22.725  1.00  1.32           C  
ATOM   9370  CD2 LEU A 597       2.733  23.918 -23.625  1.00  1.32           C  
ATOM   9371  H   LEU A 597      -0.992  24.199 -26.809  1.00  1.32           H  
ATOM   9372  HA  LEU A 597      -1.174  22.513 -24.348  1.00  1.32           H  
ATOM   9373 1HB  LEU A 597       1.059  22.688 -25.271  1.00  1.32           H  
ATOM   9374 2HB  LEU A 597       0.936  24.438 -25.351  1.00  1.32           H  
ATOM   9375  HG  LEU A 597       0.829  24.457 -22.873  1.00  1.32           H  
ATOM   9376 1HD1 LEU A 597       1.564  22.501 -21.787  1.00  1.32           H  
ATOM   9377 2HD1 LEU A 597       0.032  22.199 -22.587  1.00  1.32           H  
ATOM   9378 3HD1 LEU A 597       1.542  21.567 -23.278  1.00  1.32           H  
ATOM   9379 1HD2 LEU A 597       3.205  23.978 -22.652  1.00  1.32           H  
ATOM   9380 2HD2 LEU A 597       3.183  23.105 -24.194  1.00  1.32           H  
ATOM   9381 3HD2 LEU A 597       2.865  24.858 -24.159  1.00  1.32           H  
ATOM   9382  N   ARG A 598      -2.265  24.331 -23.007  1.00  1.30           N  
ATOM   9383  CA  ARG A 598      -2.992  25.416 -22.336  1.00  1.30           C  
ATOM   9384  C   ARG A 598      -2.648  25.609 -20.867  1.00  1.30           C  
ATOM   9385  O   ARG A 598      -2.292  24.665 -20.165  1.00  1.30           O  
ATOM   9386  CB  ARG A 598      -4.497  25.179 -22.426  1.00  1.30           C  
ATOM   9387  CG  ARG A 598      -5.063  25.189 -23.818  1.00  1.30           C  
ATOM   9388  CD  ARG A 598      -6.517  24.926 -23.869  1.00  1.30           C  
ATOM   9389  NE  ARG A 598      -6.987  24.938 -25.241  1.00  1.30           N  
ATOM   9390  CZ  ARG A 598      -7.429  26.039 -25.882  1.00  1.30           C  
ATOM   9391  NH1 ARG A 598      -7.487  27.187 -25.245  1.00  1.30           N  
ATOM   9392  NH2 ARG A 598      -7.807  25.964 -27.146  1.00  1.30           N  
ATOM   9393  H   ARG A 598      -2.332  23.364 -22.681  1.00  1.30           H  
ATOM   9394  HA  ARG A 598      -2.762  26.346 -22.850  1.00  1.30           H  
ATOM   9395 1HB  ARG A 598      -4.747  24.248 -21.979  1.00  1.30           H  
ATOM   9396 2HB  ARG A 598      -5.012  25.955 -21.861  1.00  1.30           H  
ATOM   9397 1HG  ARG A 598      -4.902  26.138 -24.267  1.00  1.30           H  
ATOM   9398 2HG  ARG A 598      -4.565  24.423 -24.398  1.00  1.30           H  
ATOM   9399 1HD  ARG A 598      -6.735  23.951 -23.439  1.00  1.30           H  
ATOM   9400 2HD  ARG A 598      -7.051  25.698 -23.316  1.00  1.30           H  
ATOM   9401  HE  ARG A 598      -6.954  24.070 -25.759  1.00  1.30           H  
ATOM   9402 1HH1 ARG A 598      -7.220  27.234 -24.270  1.00  1.30           H  
ATOM   9403 2HH1 ARG A 598      -7.823  28.012 -25.721  1.00  1.30           H  
ATOM   9404 1HH2 ARG A 598      -7.764  25.081 -27.636  1.00  1.30           H  
ATOM   9405 2HH2 ARG A 598      -8.140  26.789 -27.624  1.00  1.30           H  
ATOM   9406  N   GLY A 599      -2.827  26.844 -20.386  1.00  1.33           N  
ATOM   9407  CA  GLY A 599      -2.675  27.149 -18.968  1.00  1.33           C  
ATOM   9408  C   GLY A 599      -1.237  27.338 -18.486  1.00  1.33           C  
ATOM   9409  O   GLY A 599      -0.980  27.263 -17.285  1.00  1.33           O  
ATOM   9410  H   GLY A 599      -3.079  27.591 -21.021  1.00  1.33           H  
ATOM   9411 1HA  GLY A 599      -3.256  28.031 -18.742  1.00  1.33           H  
ATOM   9412 2HA  GLY A 599      -3.123  26.340 -18.395  1.00  1.33           H  
ATOM   9413  N   VAL A 600      -0.301  27.595 -19.395  1.00  1.40           N  
ATOM   9414  CA  VAL A 600       1.093  27.685 -18.977  1.00  1.40           C  
ATOM   9415  C   VAL A 600       1.505  29.111 -18.660  1.00  1.40           C  
ATOM   9416  O   VAL A 600       1.206  30.034 -19.410  1.00  1.40           O  
ATOM   9417  CB  VAL A 600       1.997  27.040 -20.028  1.00  1.40           C  
ATOM   9418  CG1 VAL A 600       3.449  27.156 -19.595  1.00  1.40           C  
ATOM   9419  CG2 VAL A 600       1.605  25.597 -20.189  1.00  1.40           C  
ATOM   9420  H   VAL A 600      -0.560  27.740 -20.370  1.00  1.40           H  
ATOM   9421  HA  VAL A 600       1.208  27.118 -18.075  1.00  1.40           H  
ATOM   9422  HB  VAL A 600       1.869  27.546 -20.970  1.00  1.40           H  
ATOM   9423 1HG1 VAL A 600       4.093  26.691 -20.333  1.00  1.40           H  
ATOM   9424 2HG1 VAL A 600       3.723  28.190 -19.484  1.00  1.40           H  
ATOM   9425 3HG1 VAL A 600       3.576  26.656 -18.645  1.00  1.40           H  
ATOM   9426 1HG2 VAL A 600       2.233  25.143 -20.930  1.00  1.40           H  
ATOM   9427 2HG2 VAL A 600       1.730  25.086 -19.251  1.00  1.40           H  
ATOM   9428 3HG2 VAL A 600       0.561  25.529 -20.502  1.00  1.40           H  
ATOM   9429  N   SER A 601       2.113  29.313 -17.489  1.00  1.49           N  
ATOM   9430  CA  SER A 601       2.441  30.666 -17.049  1.00  1.49           C  
ATOM   9431  C   SER A 601       3.672  31.325 -17.692  1.00  1.49           C  
ATOM   9432  O   SER A 601       3.760  32.555 -17.779  1.00  1.49           O  
ATOM   9433  CB  SER A 601       2.607  30.659 -15.554  1.00  1.49           C  
ATOM   9434  OG  SER A 601       3.705  29.892 -15.184  1.00  1.49           O  
ATOM   9435  H   SER A 601       2.348  28.523 -16.902  1.00  1.49           H  
ATOM   9436  HA  SER A 601       1.577  31.274 -17.263  1.00  1.49           H  
ATOM   9437 1HB  SER A 601       2.739  31.684 -15.205  1.00  1.49           H  
ATOM   9438 2HB  SER A 601       1.709  30.262 -15.088  1.00  1.49           H  
ATOM   9439  HG  SER A 601       4.441  30.216 -15.725  1.00  1.49           H  
ATOM   9440  N   PHE A 602       4.626  30.538 -18.169  1.00  1.58           N  
ATOM   9441  CA  PHE A 602       5.826  31.130 -18.758  1.00  1.58           C  
ATOM   9442  C   PHE A 602       6.267  32.335 -17.913  1.00  1.58           C  
ATOM   9443  O   PHE A 602       6.531  32.191 -16.717  1.00  1.58           O  
ATOM   9444  CB  PHE A 602       5.571  31.547 -20.211  1.00  1.58           C  
ATOM   9445  CG  PHE A 602       5.256  30.392 -21.103  1.00  1.58           C  
ATOM   9446  CD1 PHE A 602       3.985  30.195 -21.540  1.00  1.58           C  
ATOM   9447  CD2 PHE A 602       6.215  29.497 -21.474  1.00  1.58           C  
ATOM   9448  CE1 PHE A 602       3.655  29.145 -22.339  1.00  1.58           C  
ATOM   9449  CE2 PHE A 602       5.899  28.414 -22.275  1.00  1.58           C  
ATOM   9450  CZ  PHE A 602       4.602  28.253 -22.704  1.00  1.58           C  
ATOM   9451  H   PHE A 602       4.563  29.527 -18.062  1.00  1.58           H  
ATOM   9452  HA  PHE A 602       6.623  30.398 -18.753  1.00  1.58           H  
ATOM   9453 1HB  PHE A 602       4.735  32.246 -20.256  1.00  1.58           H  
ATOM   9454 2HB  PHE A 602       6.455  32.046 -20.613  1.00  1.58           H  
ATOM   9455  HD1 PHE A 602       3.235  30.878 -21.233  1.00  1.58           H  
ATOM   9456  HD2 PHE A 602       7.220  29.654 -21.119  1.00  1.58           H  
ATOM   9457  HE1 PHE A 602       2.627  29.015 -22.671  1.00  1.58           H  
ATOM   9458  HE2 PHE A 602       6.668  27.698 -22.564  1.00  1.58           H  
ATOM   9459  HZ  PHE A 602       4.320  27.424 -23.319  1.00  1.58           H  
ATOM   9460  N   GLY A 603       6.259  33.542 -18.494  1.00  1.64           N  
ATOM   9461  CA  GLY A 603       6.691  34.754 -17.787  1.00  1.64           C  
ATOM   9462  C   GLY A 603       5.655  35.374 -16.836  1.00  1.64           C  
ATOM   9463  O   GLY A 603       5.378  36.572 -16.899  1.00  1.64           O  
ATOM   9464  H   GLY A 603       5.979  33.627 -19.456  1.00  1.64           H  
ATOM   9465 1HA  GLY A 603       7.576  34.510 -17.215  1.00  1.64           H  
ATOM   9466 2HA  GLY A 603       7.002  35.498 -18.518  1.00  1.64           H  
ATOM   9467  N   GLY A 604       5.078  34.555 -15.965  1.00  1.65           N  
ATOM   9468  CA  GLY A 604       4.117  35.015 -14.959  1.00  1.65           C  
ATOM   9469  C   GLY A 604       2.725  35.386 -15.497  1.00  1.65           C  
ATOM   9470  O   GLY A 604       2.004  36.153 -14.846  1.00  1.65           O  
ATOM   9471  H   GLY A 604       5.377  33.583 -16.000  1.00  1.65           H  
ATOM   9472 1HA  GLY A 604       4.006  34.234 -14.208  1.00  1.65           H  
ATOM   9473 2HA  GLY A 604       4.539  35.876 -14.442  1.00  1.65           H  
ATOM   9474  N   ARG A 605       2.365  34.897 -16.684  1.00  1.60           N  
ATOM   9475  CA  ARG A 605       1.084  35.225 -17.319  1.00  1.60           C  
ATOM   9476  C   ARG A 605       0.532  33.971 -17.966  1.00  1.60           C  
ATOM   9477  O   ARG A 605       1.282  33.187 -18.506  1.00  1.60           O  
ATOM   9478  CB  ARG A 605       1.244  36.316 -18.376  1.00  1.60           C  
ATOM   9479  CG  ARG A 605       1.691  37.691 -17.872  1.00  1.60           C  
ATOM   9480  CD  ARG A 605       0.628  38.360 -17.075  1.00  1.60           C  
ATOM   9481  NE  ARG A 605       1.002  39.709 -16.686  1.00  1.60           N  
ATOM   9482  CZ  ARG A 605       1.729  40.031 -15.594  1.00  1.60           C  
ATOM   9483  NH1 ARG A 605       2.167  39.100 -14.768  1.00  1.60           N  
ATOM   9484  NH2 ARG A 605       2.006  41.303 -15.347  1.00  1.60           N  
ATOM   9485  H   ARG A 605       2.984  34.233 -17.147  1.00  1.60           H  
ATOM   9486  HA  ARG A 605       0.385  35.568 -16.558  1.00  1.60           H  
ATOM   9487 1HB  ARG A 605       1.990  36.013 -19.077  1.00  1.60           H  
ATOM   9488 2HB  ARG A 605       0.311  36.437 -18.925  1.00  1.60           H  
ATOM   9489 1HG  ARG A 605       2.588  37.597 -17.262  1.00  1.60           H  
ATOM   9490 2HG  ARG A 605       1.914  38.323 -18.732  1.00  1.60           H  
ATOM   9491 1HD  ARG A 605      -0.284  38.416 -17.665  1.00  1.60           H  
ATOM   9492 2HD  ARG A 605       0.438  37.787 -16.169  1.00  1.60           H  
ATOM   9493  HE  ARG A 605       0.696  40.466 -17.280  1.00  1.60           H  
ATOM   9494 1HH1 ARG A 605       1.972  38.099 -14.930  1.00  1.60           H  
ATOM   9495 2HH1 ARG A 605       2.708  39.361 -13.960  1.00  1.60           H  
ATOM   9496 1HH2 ARG A 605       1.675  42.024 -15.973  1.00  1.60           H  
ATOM   9497 2HH2 ARG A 605       2.549  41.552 -14.533  1.00  1.60           H  
ATOM   9498  N   ARG A 606      -0.765  33.749 -17.931  1.00  1.49           N  
ATOM   9499  CA  ARG A 606      -1.256  32.508 -18.528  1.00  1.49           C  
ATOM   9500  C   ARG A 606      -1.304  32.557 -20.056  1.00  1.49           C  
ATOM   9501  O   ARG A 606      -1.853  33.497 -20.632  1.00  1.49           O  
ATOM   9502  CB  ARG A 606      -2.630  32.197 -17.973  1.00  1.49           C  
ATOM   9503  CG  ARG A 606      -3.155  30.837 -18.280  1.00  1.49           C  
ATOM   9504  CD  ARG A 606      -4.433  30.566 -17.535  1.00  1.49           C  
ATOM   9505  NE  ARG A 606      -5.515  31.391 -18.021  1.00  1.49           N  
ATOM   9506  CZ  ARG A 606      -6.704  31.556 -17.443  1.00  1.49           C  
ATOM   9507  NH1 ARG A 606      -7.022  30.957 -16.309  1.00  1.49           N  
ATOM   9508  NH2 ARG A 606      -7.542  32.345 -18.061  1.00  1.49           N  
ATOM   9509  H   ARG A 606      -1.399  34.402 -17.495  1.00  1.49           H  
ATOM   9510  HA  ARG A 606      -0.585  31.699 -18.242  1.00  1.49           H  
ATOM   9511 1HB  ARG A 606      -2.621  32.307 -16.892  1.00  1.49           H  
ATOM   9512 2HB  ARG A 606      -3.353  32.916 -18.373  1.00  1.49           H  
ATOM   9513 1HG  ARG A 606      -3.356  30.757 -19.354  1.00  1.49           H  
ATOM   9514 2HG  ARG A 606      -2.408  30.105 -17.987  1.00  1.49           H  
ATOM   9515 1HD  ARG A 606      -4.723  29.528 -17.657  1.00  1.49           H  
ATOM   9516 2HD  ARG A 606      -4.290  30.781 -16.478  1.00  1.49           H  
ATOM   9517  HE  ARG A 606      -5.389  31.908 -18.911  1.00  1.49           H  
ATOM   9518 1HH1 ARG A 606      -6.354  30.352 -15.855  1.00  1.49           H  
ATOM   9519 2HH1 ARG A 606      -7.932  31.104 -15.898  1.00  1.49           H  
ATOM   9520 1HH2 ARG A 606      -7.207  32.771 -18.945  1.00  1.49           H  
ATOM   9521 2HH2 ARG A 606      -8.459  32.524 -17.696  1.00  1.49           H  
ATOM   9522  N   TYR A 607      -0.738  31.530 -20.702  1.00  1.35           N  
ATOM   9523  CA  TYR A 607      -0.738  31.423 -22.157  1.00  1.35           C  
ATOM   9524  C   TYR A 607      -1.198  30.085 -22.726  1.00  1.35           C  
ATOM   9525  O   TYR A 607      -1.115  29.012 -22.101  1.00  1.35           O  
ATOM   9526  CB  TYR A 607       0.649  31.662 -22.757  1.00  1.35           C  
ATOM   9527  CG  TYR A 607       1.266  33.020 -22.567  1.00  1.35           C  
ATOM   9528  CD1 TYR A 607       2.002  33.287 -21.451  1.00  1.35           C  
ATOM   9529  CD2 TYR A 607       1.125  33.987 -23.545  1.00  1.35           C  
ATOM   9530  CE1 TYR A 607       2.606  34.491 -21.293  1.00  1.35           C  
ATOM   9531  CE2 TYR A 607       1.729  35.215 -23.395  1.00  1.35           C  
ATOM   9532  CZ  TYR A 607       2.476  35.467 -22.259  1.00  1.35           C  
ATOM   9533  OH  TYR A 607       3.109  36.678 -22.075  1.00  1.35           O  
ATOM   9534  H   TYR A 607      -0.241  30.824 -20.165  1.00  1.35           H  
ATOM   9535  HA  TYR A 607      -1.416  32.181 -22.539  1.00  1.35           H  
ATOM   9536 1HB  TYR A 607       1.312  30.936 -22.338  1.00  1.35           H  
ATOM   9537 2HB  TYR A 607       0.608  31.468 -23.828  1.00  1.35           H  
ATOM   9538  HD1 TYR A 607       2.114  32.533 -20.681  1.00  1.35           H  
ATOM   9539  HD2 TYR A 607       0.545  33.773 -24.431  1.00  1.35           H  
ATOM   9540  HE1 TYR A 607       3.195  34.673 -20.398  1.00  1.35           H  
ATOM   9541  HE2 TYR A 607       1.623  35.980 -24.169  1.00  1.35           H  
ATOM   9542  HH  TYR A 607       3.425  37.031 -22.936  1.00  1.35           H  
ATOM   9543  N   VAL A 608      -1.625  30.175 -23.975  1.00  1.24           N  
ATOM   9544  CA  VAL A 608      -1.945  29.043 -24.811  1.00  1.24           C  
ATOM   9545  C   VAL A 608      -0.987  29.013 -25.984  1.00  1.24           C  
ATOM   9546  O   VAL A 608      -0.764  30.033 -26.644  1.00  1.24           O  
ATOM   9547  CB  VAL A 608      -3.397  29.121 -25.298  1.00  1.24           C  
ATOM   9548  CG1 VAL A 608      -3.696  27.960 -26.263  1.00  1.24           C  
ATOM   9549  CG2 VAL A 608      -4.298  29.060 -24.088  1.00  1.24           C  
ATOM   9550  H   VAL A 608      -1.716  31.103 -24.375  1.00  1.24           H  
ATOM   9551  HA  VAL A 608      -1.817  28.134 -24.233  1.00  1.24           H  
ATOM   9552  HB  VAL A 608      -3.561  30.061 -25.832  1.00  1.24           H  
ATOM   9553 1HG1 VAL A 608      -4.728  28.014 -26.598  1.00  1.24           H  
ATOM   9554 2HG1 VAL A 608      -3.036  28.029 -27.122  1.00  1.24           H  
ATOM   9555 3HG1 VAL A 608      -3.521  27.016 -25.767  1.00  1.24           H  
ATOM   9556 1HG2 VAL A 608      -5.335  29.119 -24.401  1.00  1.24           H  
ATOM   9557 2HG2 VAL A 608      -4.132  28.143 -23.560  1.00  1.24           H  
ATOM   9558 3HG2 VAL A 608      -4.072  29.888 -23.422  1.00  1.24           H  
ATOM   9559  N   VAL A 609      -0.392  27.850 -26.220  1.00  1.18           N  
ATOM   9560  CA  VAL A 609       0.547  27.693 -27.316  1.00  1.18           C  
ATOM   9561  C   VAL A 609       0.006  26.679 -28.306  1.00  1.18           C  
ATOM   9562  O   VAL A 609      -0.345  25.551 -27.941  1.00  1.18           O  
ATOM   9563  CB  VAL A 609       1.931  27.234 -26.816  1.00  1.18           C  
ATOM   9564  CG1 VAL A 609       2.867  27.065 -28.002  1.00  1.18           C  
ATOM   9565  CG2 VAL A 609       2.487  28.232 -25.808  1.00  1.18           C  
ATOM   9566  H   VAL A 609      -0.628  27.052 -25.630  1.00  1.18           H  
ATOM   9567  HA  VAL A 609       0.663  28.647 -27.830  1.00  1.18           H  
ATOM   9568  HB  VAL A 609       1.839  26.268 -26.342  1.00  1.18           H  
ATOM   9569 1HG1 VAL A 609       3.843  26.724 -27.653  1.00  1.18           H  
ATOM   9570 2HG1 VAL A 609       2.455  26.332 -28.693  1.00  1.18           H  
ATOM   9571 3HG1 VAL A 609       2.973  28.009 -28.514  1.00  1.18           H  
ATOM   9572 1HG2 VAL A 609       3.453  27.887 -25.468  1.00  1.18           H  
ATOM   9573 2HG2 VAL A 609       2.594  29.200 -26.266  1.00  1.18           H  
ATOM   9574 3HG2 VAL A 609       1.810  28.310 -24.960  1.00  1.18           H  
ATOM   9575  N   VAL A 610      -0.079  27.090 -29.562  1.00  1.17           N  
ATOM   9576  CA  VAL A 610      -0.600  26.231 -30.602  1.00  1.17           C  
ATOM   9577  C   VAL A 610       0.443  25.939 -31.664  1.00  1.17           C  
ATOM   9578  O   VAL A 610       1.085  26.848 -32.206  1.00  1.17           O  
ATOM   9579  CB  VAL A 610      -1.831  26.878 -31.257  1.00  1.17           C  
ATOM   9580  CG1 VAL A 610      -2.344  25.990 -32.374  1.00  1.17           C  
ATOM   9581  CG2 VAL A 610      -2.890  27.111 -30.206  1.00  1.17           C  
ATOM   9582  H   VAL A 610       0.210  28.036 -29.799  1.00  1.17           H  
ATOM   9583  HA  VAL A 610      -0.905  25.286 -30.155  1.00  1.17           H  
ATOM   9584  HB  VAL A 610      -1.545  27.832 -31.699  1.00  1.17           H  
ATOM   9585 1HG1 VAL A 610      -3.208  26.458 -32.841  1.00  1.17           H  
ATOM   9586 2HG1 VAL A 610      -1.558  25.861 -33.115  1.00  1.17           H  
ATOM   9587 3HG1 VAL A 610      -2.625  25.023 -31.978  1.00  1.17           H  
ATOM   9588 1HG2 VAL A 610      -3.761  27.578 -30.660  1.00  1.17           H  
ATOM   9589 2HG2 VAL A 610      -3.171  26.169 -29.775  1.00  1.17           H  
ATOM   9590 3HG2 VAL A 610      -2.496  27.764 -29.433  1.00  1.17           H  
ATOM   9591  N   VAL A 611       0.604  24.654 -31.948  1.00  1.20           N  
ATOM   9592  CA  VAL A 611       1.518  24.173 -32.958  1.00  1.20           C  
ATOM   9593  C   VAL A 611       0.828  23.423 -34.086  1.00  1.20           C  
ATOM   9594  O   VAL A 611       0.179  22.397 -33.876  1.00  1.20           O  
ATOM   9595  CB  VAL A 611       2.520  23.219 -32.318  1.00  1.20           C  
ATOM   9596  CG1 VAL A 611       3.408  22.672 -33.360  1.00  1.20           C  
ATOM   9597  CG2 VAL A 611       3.323  23.935 -31.222  1.00  1.20           C  
ATOM   9598  H   VAL A 611       0.068  23.972 -31.419  1.00  1.20           H  
ATOM   9599  HA  VAL A 611       2.048  25.025 -33.384  1.00  1.20           H  
ATOM   9600  HB  VAL A 611       1.991  22.401 -31.901  1.00  1.20           H  
ATOM   9601 1HG1 VAL A 611       4.089  21.972 -32.905  1.00  1.20           H  
ATOM   9602 2HG1 VAL A 611       2.817  22.152 -34.116  1.00  1.20           H  
ATOM   9603 3HG1 VAL A 611       3.937  23.470 -33.826  1.00  1.20           H  
ATOM   9604 1HG2 VAL A 611       4.026  23.235 -30.771  1.00  1.20           H  
ATOM   9605 2HG2 VAL A 611       3.871  24.768 -31.655  1.00  1.20           H  
ATOM   9606 3HG2 VAL A 611       2.646  24.305 -30.456  1.00  1.20           H  
ATOM   9607  N   ASN A 612       0.995  23.940 -35.289  1.00  1.25           N  
ATOM   9608  CA  ASN A 612       0.498  23.373 -36.527  1.00  1.25           C  
ATOM   9609  C   ASN A 612       1.693  23.509 -37.449  1.00  1.25           C  
ATOM   9610  O   ASN A 612       2.819  23.444 -36.965  1.00  1.25           O  
ATOM   9611  CB  ASN A 612      -0.766  24.057 -37.003  1.00  1.25           C  
ATOM   9612  CG  ASN A 612      -1.965  23.647 -36.163  1.00  1.25           C  
ATOM   9613  OD1 ASN A 612      -2.393  22.480 -36.186  1.00  1.25           O  
ATOM   9614  ND2 ASN A 612      -2.529  24.588 -35.458  1.00  1.25           N  
ATOM   9615  H   ASN A 612       1.530  24.805 -35.385  1.00  1.25           H  
ATOM   9616  HA  ASN A 612       0.298  22.308 -36.395  1.00  1.25           H  
ATOM   9617 1HB  ASN A 612      -0.637  25.141 -36.937  1.00  1.25           H  
ATOM   9618 2HB  ASN A 612      -0.970  23.809 -38.040  1.00  1.25           H  
ATOM   9619 1HD2 ASN A 612      -3.338  24.378 -34.906  1.00  1.25           H  
ATOM   9620 2HD2 ASN A 612      -2.161  25.520 -35.492  1.00  1.25           H  
ATOM   9621  N   GLY A 613       1.506  23.673 -38.762  1.00  1.28           N  
ATOM   9622  CA  GLY A 613       2.696  23.847 -39.603  1.00  1.28           C  
ATOM   9623  C   GLY A 613       3.511  25.055 -39.090  1.00  1.28           C  
ATOM   9624  O   GLY A 613       4.742  25.053 -39.130  1.00  1.28           O  
ATOM   9625  H   GLY A 613       0.582  23.694 -39.166  1.00  1.28           H  
ATOM   9626 1HA  GLY A 613       3.306  22.944 -39.570  1.00  1.28           H  
ATOM   9627 2HA  GLY A 613       2.399  24.008 -40.638  1.00  1.28           H  
ATOM   9628  N   GLY A 614       2.800  26.085 -38.609  1.00  1.29           N  
ATOM   9629  CA  GLY A 614       3.403  27.271 -38.010  1.00  1.29           C  
ATOM   9630  C   GLY A 614       2.984  27.316 -36.539  1.00  1.29           C  
ATOM   9631  O   GLY A 614       2.361  26.373 -36.041  1.00  1.29           O  
ATOM   9632  H   GLY A 614       1.797  26.020 -38.643  1.00  1.29           H  
ATOM   9633 1HA  GLY A 614       4.490  27.226 -38.090  1.00  1.29           H  
ATOM   9634 2HA  GLY A 614       3.066  28.168 -38.527  1.00  1.29           H  
ATOM   9635  N   VAL A 615       3.288  28.408 -35.843  1.00  1.28           N  
ATOM   9636  CA  VAL A 615       2.921  28.482 -34.429  1.00  1.28           C  
ATOM   9637  C   VAL A 615       2.204  29.765 -34.064  1.00  1.28           C  
ATOM   9638  O   VAL A 615       2.330  30.782 -34.750  1.00  1.28           O  
ATOM   9639  CB  VAL A 615       4.162  28.361 -33.524  1.00  1.28           C  
ATOM   9640  CG1 VAL A 615       4.846  27.055 -33.745  1.00  1.28           C  
ATOM   9641  CG2 VAL A 615       5.110  29.509 -33.810  1.00  1.28           C  
ATOM   9642  H   VAL A 615       3.785  29.172 -36.280  1.00  1.28           H  
ATOM   9643  HA  VAL A 615       2.255  27.651 -34.205  1.00  1.28           H  
ATOM   9644  HB  VAL A 615       3.843  28.392 -32.478  1.00  1.28           H  
ATOM   9645 1HG1 VAL A 615       5.693  26.996 -33.091  1.00  1.28           H  
ATOM   9646 2HG1 VAL A 615       4.152  26.252 -33.527  1.00  1.28           H  
ATOM   9647 3HG1 VAL A 615       5.181  26.975 -34.772  1.00  1.28           H  
ATOM   9648 1HG2 VAL A 615       5.987  29.438 -33.170  1.00  1.28           H  
ATOM   9649 2HG2 VAL A 615       5.424  29.466 -34.852  1.00  1.28           H  
ATOM   9650 3HG2 VAL A 615       4.599  30.453 -33.623  1.00  1.28           H  
ATOM   9651  N   SER A 616       1.515  29.721 -32.928  1.00  1.27           N  
ATOM   9652  CA  SER A 616       0.863  30.897 -32.376  1.00  1.27           C  
ATOM   9653  C   SER A 616       0.778  30.835 -30.853  1.00  1.27           C  
ATOM   9654  O   SER A 616       0.532  29.780 -30.266  1.00  1.27           O  
ATOM   9655  CB  SER A 616      -0.527  31.031 -32.956  1.00  1.27           C  
ATOM   9656  OG  SER A 616      -1.185  32.141 -32.422  1.00  1.27           O  
ATOM   9657  H   SER A 616       1.422  28.819 -32.461  1.00  1.27           H  
ATOM   9658  HA  SER A 616       1.448  31.776 -32.651  1.00  1.27           H  
ATOM   9659 1HB  SER A 616      -0.462  31.127 -34.041  1.00  1.27           H  
ATOM   9660 2HB  SER A 616      -1.096  30.129 -32.740  1.00  1.27           H  
ATOM   9661  HG  SER A 616      -1.165  32.026 -31.464  1.00  1.27           H  
ATOM   9662  N   VAL A 617       1.008  31.974 -30.208  1.00  1.28           N  
ATOM   9663  CA  VAL A 617       0.932  32.054 -28.750  1.00  1.28           C  
ATOM   9664  C   VAL A 617      -0.022  33.157 -28.312  1.00  1.28           C  
ATOM   9665  O   VAL A 617       0.101  34.296 -28.771  1.00  1.28           O  
ATOM   9666  CB  VAL A 617       2.321  32.326 -28.150  1.00  1.28           C  
ATOM   9667  CG1 VAL A 617       2.198  32.425 -26.628  1.00  1.28           C  
ATOM   9668  CG2 VAL A 617       3.296  31.226 -28.582  1.00  1.28           C  
ATOM   9669  H   VAL A 617       1.222  32.809 -30.738  1.00  1.28           H  
ATOM   9670  HA  VAL A 617       0.568  31.106 -28.367  1.00  1.28           H  
ATOM   9671  HB  VAL A 617       2.684  33.288 -28.506  1.00  1.28           H  
ATOM   9672 1HG1 VAL A 617       3.161  32.648 -26.192  1.00  1.28           H  
ATOM   9673 2HG1 VAL A 617       1.512  33.222 -26.386  1.00  1.28           H  
ATOM   9674 3HG1 VAL A 617       1.820  31.485 -26.227  1.00  1.28           H  
ATOM   9675 1HG2 VAL A 617       4.279  31.424 -28.166  1.00  1.28           H  
ATOM   9676 2HG2 VAL A 617       2.937  30.279 -28.230  1.00  1.28           H  
ATOM   9677 3HG2 VAL A 617       3.373  31.198 -29.665  1.00  1.28           H  
ATOM   9678  N   GLU A 618      -0.966  32.824 -27.428  1.00  1.34           N  
ATOM   9679  CA  GLU A 618      -1.921  33.824 -26.974  1.00  1.34           C  
ATOM   9680  C   GLU A 618      -2.073  33.862 -25.438  1.00  1.34           C  
ATOM   9681  O   GLU A 618      -2.108  32.822 -24.780  1.00  1.34           O  
ATOM   9682  CB  GLU A 618      -3.287  33.542 -27.614  1.00  1.34           C  
ATOM   9683  CG  GLU A 618      -3.329  33.634 -29.136  1.00  1.34           C  
ATOM   9684  CD  GLU A 618      -4.701  33.353 -29.703  1.00  1.34           C  
ATOM   9685  OE1 GLU A 618      -5.167  32.246 -29.560  1.00  1.34           O  
ATOM   9686  OE2 GLU A 618      -5.282  34.247 -30.273  1.00  1.34           O  
ATOM   9687  H   GLU A 618      -1.005  31.862 -27.092  1.00  1.34           H  
ATOM   9688  HA  GLU A 618      -1.567  34.778 -27.341  1.00  1.34           H  
ATOM   9689 1HB  GLU A 618      -3.617  32.542 -27.332  1.00  1.34           H  
ATOM   9690 2HB  GLU A 618      -4.018  34.252 -27.237  1.00  1.34           H  
ATOM   9691 1HG  GLU A 618      -3.017  34.634 -29.433  1.00  1.34           H  
ATOM   9692 2HG  GLU A 618      -2.622  32.922 -29.558  1.00  1.34           H  
ATOM   9693  N   PRO A 619      -2.245  35.045 -24.828  1.00  1.45           N  
ATOM   9694  CA  PRO A 619      -2.424  35.259 -23.395  1.00  1.45           C  
ATOM   9695  C   PRO A 619      -3.845  34.957 -22.943  1.00  1.45           C  
ATOM   9696  O   PRO A 619      -4.604  35.875 -22.620  1.00  1.45           O  
ATOM   9697  CB  PRO A 619      -2.097  36.741 -23.250  1.00  1.45           C  
ATOM   9698  CG  PRO A 619      -2.548  37.351 -24.561  1.00  1.45           C  
ATOM   9699  CD  PRO A 619      -2.239  36.298 -25.614  1.00  1.45           C  
ATOM   9700  HA  PRO A 619      -1.702  34.645 -22.842  1.00  1.45           H  
ATOM   9701 1HB  PRO A 619      -2.629  37.151 -22.378  1.00  1.45           H  
ATOM   9702 2HB  PRO A 619      -1.021  36.869 -23.057  1.00  1.45           H  
ATOM   9703 1HG  PRO A 619      -3.621  37.592 -24.509  1.00  1.45           H  
ATOM   9704 2HG  PRO A 619      -2.018  38.300 -24.738  1.00  1.45           H  
ATOM   9705 1HD  PRO A 619      -3.033  36.296 -26.379  1.00  1.45           H  
ATOM   9706 2HD  PRO A 619      -1.239  36.495 -26.035  1.00  1.45           H  
ATOM   9707  N   LEU A 620      -4.214  33.684 -22.990  1.00  1.59           N  
ATOM   9708  CA  LEU A 620      -5.578  33.267 -22.693  1.00  1.59           C  
ATOM   9709  C   LEU A 620      -5.680  32.450 -21.405  1.00  1.59           C  
ATOM   9710  O   LEU A 620      -5.805  33.012 -20.316  1.00  1.59           O  
ATOM   9711  OXT LEU A 620      -5.902  31.241 -21.484  1.00  1.59           O  
ATOM   9712  CB  LEU A 620      -6.094  32.432 -23.854  1.00  1.59           C  
ATOM   9713  CG  LEU A 620      -5.993  33.087 -25.194  1.00  1.59           C  
ATOM   9714  CD1 LEU A 620      -6.442  32.108 -26.251  1.00  1.59           C  
ATOM   9715  CD2 LEU A 620      -6.805  34.358 -25.221  1.00  1.59           C  
ATOM   9716  H   LEU A 620      -3.513  33.006 -23.282  1.00  1.59           H  
ATOM   9717  HA  LEU A 620      -6.196  34.157 -22.587  1.00  1.59           H  
ATOM   9718 1HB  LEU A 620      -5.535  31.533 -23.900  1.00  1.59           H  
ATOM   9719 2HB  LEU A 620      -7.139  32.186 -23.678  1.00  1.59           H  
ATOM   9720  HG  LEU A 620      -4.968  33.327 -25.381  1.00  1.59           H  
ATOM   9721 1HD1 LEU A 620      -6.347  32.567 -27.238  1.00  1.59           H  
ATOM   9722 2HD1 LEU A 620      -5.819  31.216 -26.210  1.00  1.59           H  
ATOM   9723 3HD1 LEU A 620      -7.479  31.836 -26.078  1.00  1.59           H  
ATOM   9724 1HD2 LEU A 620      -6.707  34.827 -26.202  1.00  1.59           H  
ATOM   9725 2HD2 LEU A 620      -7.852  34.126 -25.031  1.00  1.59           H  
ATOM   9726 3HD2 LEU A 620      -6.442  35.042 -24.454  1.00  1.59           H  
ENDMDL

REMARK ID 422676 DOMAINID 418168 MODEL 5 2022-10-08_00000334_1_19
MODEL     5
ATOM      1  N   MET A   1       1.146  -1.011  -1.044  1.00  1.80           N  
ATOM      2  CA  MET A   1       2.536  -0.775  -0.670  1.00  1.80           C  
ATOM      3  C   MET A   1       2.856   0.712  -0.570  1.00  1.80           C  
ATOM      4  O   MET A   1       2.014   1.572  -0.878  1.00  1.80           O  
ATOM      5  CB  MET A   1       3.484  -1.441  -1.679  1.00  1.80           C  
ATOM      6  CG  MET A   1       3.335  -2.964  -1.819  1.00  1.80           C  
ATOM      7  SD  MET A   1       3.735  -3.874  -0.296  1.00  1.80           S  
ATOM      8  CE  MET A   1       5.527  -3.744  -0.216  1.00  1.80           C  
ATOM      9 1H   MET A   1       0.926  -1.989  -0.940  1.00  1.80           H  
ATOM     10 2H   MET A   1       0.538  -0.466  -0.453  1.00  1.80           H  
ATOM     11 3H   MET A   1       0.980  -0.746  -2.010  1.00  1.80           H  
ATOM     12  HA  MET A   1       2.706  -1.215   0.312  1.00  1.80           H  
ATOM     13 1HB  MET A   1       3.309  -1.009  -2.666  1.00  1.80           H  
ATOM     14 2HB  MET A   1       4.520  -1.230  -1.416  1.00  1.80           H  
ATOM     15 1HG  MET A   1       2.309  -3.198  -2.103  1.00  1.80           H  
ATOM     16 2HG  MET A   1       3.995  -3.316  -2.618  1.00  1.80           H  
ATOM     17 1HE  MET A   1       5.889  -4.256   0.676  1.00  1.80           H  
ATOM     18 2HE  MET A   1       5.966  -4.202  -1.090  1.00  1.80           H  
ATOM     19 3HE  MET A   1       5.818  -2.692  -0.176  1.00  1.80           H  
ATOM     20  N   ARG A   2       4.084   0.995  -0.115  1.00  1.56           N  
ATOM     21  CA  ARG A   2       4.597   2.357   0.036  1.00  1.56           C  
ATOM     22  C   ARG A   2       5.944   2.534  -0.664  1.00  1.56           C  
ATOM     23  O   ARG A   2       6.688   1.570  -0.863  1.00  1.56           O  
ATOM     24  CB  ARG A   2       4.728   2.755   1.508  1.00  1.56           C  
ATOM     25  CG  ARG A   2       3.396   2.858   2.295  1.00  1.56           C  
ATOM     26  CD  ARG A   2       3.609   3.227   3.739  1.00  1.56           C  
ATOM     27  NE  ARG A   2       2.352   3.205   4.513  1.00  1.56           N  
ATOM     28  CZ  ARG A   2       1.537   4.272   4.748  1.00  1.56           C  
ATOM     29  NH1 ARG A   2       1.835   5.471   4.298  1.00  1.56           N  
ATOM     30  NH2 ARG A   2       0.431   4.106   5.455  1.00  1.56           N  
ATOM     31  H   ARG A   2       4.701   0.234   0.133  1.00  1.56           H  
ATOM     32  HA  ARG A   2       3.905   3.033  -0.440  1.00  1.56           H  
ATOM     33 1HB  ARG A   2       5.370   2.045   2.024  1.00  1.56           H  
ATOM     34 2HB  ARG A   2       5.210   3.731   1.563  1.00  1.56           H  
ATOM     35 1HG  ARG A   2       2.772   3.629   1.844  1.00  1.56           H  
ATOM     36 2HG  ARG A   2       2.873   1.905   2.261  1.00  1.56           H  
ATOM     37 1HD  ARG A   2       4.307   2.529   4.198  1.00  1.56           H  
ATOM     38 2HD  ARG A   2       4.018   4.238   3.792  1.00  1.56           H  
ATOM     39  HE  ARG A   2       2.064   2.313   4.893  1.00  1.56           H  
ATOM     40 1HH1 ARG A   2       2.679   5.654   3.773  1.00  1.56           H  
ATOM     41 2HH1 ARG A   2       1.238   6.294   4.498  1.00  1.56           H  
ATOM     42 1HH2 ARG A   2       0.189   3.193   5.813  1.00  1.56           H  
ATOM     43 2HH2 ARG A   2      -0.168   4.903   5.638  1.00  1.56           H  
ATOM     44  N   THR A   3       6.231   3.780  -1.019  1.00  1.36           N  
ATOM     45  CA  THR A   3       7.442   4.224  -1.703  1.00  1.36           C  
ATOM     46  C   THR A   3       8.260   5.287  -0.981  1.00  1.36           C  
ATOM     47  O   THR A   3       7.720   6.259  -0.443  1.00  1.36           O  
ATOM     48  CB  THR A   3       7.079   4.783  -3.090  1.00  1.36           C  
ATOM     49  OG1 THR A   3       6.516   3.734  -3.895  1.00  1.36           O  
ATOM     50  CG2 THR A   3       8.286   5.435  -3.780  1.00  1.36           C  
ATOM     51  H   THR A   3       5.545   4.490  -0.791  1.00  1.36           H  
ATOM     52  HA  THR A   3       8.084   3.354  -1.838  1.00  1.36           H  
ATOM     53  HB  THR A   3       6.309   5.547  -2.960  1.00  1.36           H  
ATOM     54  HG1 THR A   3       6.166   4.107  -4.708  1.00  1.36           H  
ATOM     55 1HG2 THR A   3       7.979   5.824  -4.738  1.00  1.36           H  
ATOM     56 2HG2 THR A   3       8.667   6.255  -3.176  1.00  1.36           H  
ATOM     57 3HG2 THR A   3       9.071   4.701  -3.920  1.00  1.36           H  
ATOM     58  N   ILE A   4       9.582   5.096  -0.977  1.00  1.21           N  
ATOM     59  CA  ILE A   4      10.474   6.102  -0.423  1.00  1.21           C  
ATOM     60  C   ILE A   4      11.469   6.642  -1.436  1.00  1.21           C  
ATOM     61  O   ILE A   4      12.241   5.889  -2.037  1.00  1.21           O  
ATOM     62  CB  ILE A   4      11.243   5.584   0.797  1.00  1.21           C  
ATOM     63  CG1 ILE A   4      10.260   5.222   1.875  1.00  1.21           C  
ATOM     64  CG2 ILE A   4      12.238   6.648   1.296  1.00  1.21           C  
ATOM     65  CD1 ILE A   4      10.857   4.524   3.000  1.00  1.21           C  
ATOM     66  H   ILE A   4       9.965   4.263  -1.399  1.00  1.21           H  
ATOM     67  HA  ILE A   4       9.866   6.925  -0.086  1.00  1.21           H  
ATOM     68  HB  ILE A   4      11.788   4.682   0.526  1.00  1.21           H  
ATOM     69 1HG1 ILE A   4       9.806   6.143   2.238  1.00  1.21           H  
ATOM     70 2HG1 ILE A   4       9.482   4.589   1.463  1.00  1.21           H  
ATOM     71 1HG2 ILE A   4      12.773   6.261   2.153  1.00  1.21           H  
ATOM     72 2HG2 ILE A   4      12.951   6.890   0.509  1.00  1.21           H  
ATOM     73 3HG2 ILE A   4      11.694   7.554   1.578  1.00  1.21           H  
ATOM     74 1HD1 ILE A   4      10.092   4.302   3.746  1.00  1.21           H  
ATOM     75 2HD1 ILE A   4      11.293   3.607   2.650  1.00  1.21           H  
ATOM     76 3HD1 ILE A   4      11.621   5.142   3.443  1.00  1.21           H  
ATOM     77  N   LEU A   5      11.443   7.958  -1.601  1.00  1.12           N  
ATOM     78  CA  LEU A   5      12.370   8.650  -2.483  1.00  1.12           C  
ATOM     79  C   LEU A   5      13.367   9.388  -1.630  1.00  1.12           C  
ATOM     80  O   LEU A   5      13.029   9.863  -0.541  1.00  1.12           O  
ATOM     81  CB  LEU A   5      11.675   9.638  -3.419  1.00  1.12           C  
ATOM     82  CG  LEU A   5      10.653   9.073  -4.377  1.00  1.12           C  
ATOM     83  CD1 LEU A   5      10.037  10.217  -5.198  1.00  1.12           C  
ATOM     84  CD2 LEU A   5      11.349   8.089  -5.257  1.00  1.12           C  
ATOM     85  H   LEU A   5      10.765   8.488  -1.050  1.00  1.12           H  
ATOM     86  HA  LEU A   5      12.910   7.917  -3.084  1.00  1.12           H  
ATOM     87 1HB  LEU A   5      11.190  10.401  -2.821  1.00  1.12           H  
ATOM     88 2HB  LEU A   5      12.446  10.119  -4.023  1.00  1.12           H  
ATOM     89  HG  LEU A   5       9.850   8.575  -3.831  1.00  1.12           H  
ATOM     90 1HD1 LEU A   5       9.309   9.815  -5.899  1.00  1.12           H  
ATOM     91 2HD1 LEU A   5       9.548  10.922  -4.531  1.00  1.12           H  
ATOM     92 3HD1 LEU A   5      10.825  10.728  -5.752  1.00  1.12           H  
ATOM     93 1HD2 LEU A   5      10.665   7.683  -5.958  1.00  1.12           H  
ATOM     94 2HD2 LEU A   5      12.137   8.586  -5.778  1.00  1.12           H  
ATOM     95 3HD2 LEU A   5      11.776   7.279  -4.657  1.00  1.12           H  
ATOM     96  N   ALA A   6      14.587   9.528  -2.108  1.00  1.07           N  
ATOM     97  CA  ALA A   6      15.539  10.279  -1.308  1.00  1.07           C  
ATOM     98  C   ALA A   6      16.694  10.850  -2.084  1.00  1.07           C  
ATOM     99  O   ALA A   6      17.118  10.322  -3.123  1.00  1.07           O  
ATOM    100  CB  ALA A   6      16.101   9.398  -0.229  1.00  1.07           C  
ATOM    101  H   ALA A   6      14.847   9.101  -2.997  1.00  1.07           H  
ATOM    102  HA  ALA A   6      15.020  11.100  -0.840  1.00  1.07           H  
ATOM    103 1HB  ALA A   6      16.790   9.968   0.397  1.00  1.07           H  
ATOM    104 2HB  ALA A   6      15.305   8.989   0.394  1.00  1.07           H  
ATOM    105 3HB  ALA A   6      16.627   8.605  -0.720  1.00  1.07           H  
ATOM    106  N   GLY A   7      17.274  11.878  -1.494  1.00  1.05           N  
ATOM    107  CA  GLY A   7      18.504  12.393  -2.016  1.00  1.05           C  
ATOM    108  C   GLY A   7      19.084  13.567  -1.281  1.00  1.05           C  
ATOM    109  O   GLY A   7      18.416  14.514  -0.857  1.00  1.05           O  
ATOM    110  H   GLY A   7      16.860  12.271  -0.649  1.00  1.05           H  
ATOM    111 1HA  GLY A   7      19.227  11.596  -1.961  1.00  1.05           H  
ATOM    112 2HA  GLY A   7      18.371  12.651  -3.067  1.00  1.05           H  
ATOM    113  N   ASN A   8      20.391  13.460  -1.146  1.00  1.03           N  
ATOM    114  CA  ASN A   8      21.367  14.371  -0.563  1.00  1.03           C  
ATOM    115  C   ASN A   8      21.198  14.633   0.943  1.00  1.03           C  
ATOM    116  O   ASN A   8      22.186  14.640   1.661  1.00  1.03           O  
ATOM    117  CB  ASN A   8      21.345  15.659  -1.347  1.00  1.03           C  
ATOM    118  CG  ASN A   8      21.502  15.351  -2.810  1.00  1.03           C  
ATOM    119  OD1 ASN A   8      22.151  14.362  -3.192  1.00  1.03           O  
ATOM    120  ND2 ASN A   8      20.894  16.163  -3.617  1.00  1.03           N  
ATOM    121  H   ASN A   8      20.781  12.610  -1.523  1.00  1.03           H  
ATOM    122  HA  ASN A   8      22.354  13.922  -0.692  1.00  1.03           H  
ATOM    123 1HB  ASN A   8      20.409  16.196  -1.184  1.00  1.03           H  
ATOM    124 2HB  ASN A   8      22.165  16.306  -1.027  1.00  1.03           H  
ATOM    125 1HD2 ASN A   8      20.902  16.001  -4.628  1.00  1.03           H  
ATOM    126 2HD2 ASN A   8      20.426  16.959  -3.236  1.00  1.03           H  
ATOM    127  N   GLY A   9      19.953  14.691   1.433  1.00  1.01           N  
ATOM    128  CA  GLY A   9      19.643  14.901   2.843  1.00  1.01           C  
ATOM    129  C   GLY A   9      18.148  14.949   3.033  1.00  1.01           C  
ATOM    130  O   GLY A   9      17.647  15.106   4.157  1.00  1.01           O  
ATOM    131  H   GLY A   9      19.181  14.662   0.778  1.00  1.01           H  
ATOM    132 1HA  GLY A   9      20.064  14.096   3.434  1.00  1.01           H  
ATOM    133 2HA  GLY A   9      20.069  15.817   3.190  1.00  1.01           H  
ATOM    134  N   ALA A  10      17.451  14.921   1.901  1.00  0.97           N  
ATOM    135  CA  ALA A  10      16.000  14.970   1.852  1.00  0.97           C  
ATOM    136  C   ALA A  10      15.382  13.597   1.623  1.00  0.97           C  
ATOM    137  O   ALA A  10      15.981  12.723   0.987  1.00  0.97           O  
ATOM    138  CB  ALA A  10      15.555  15.891   0.744  1.00  0.97           C  
ATOM    139  H   ALA A  10      17.955  14.824   1.021  1.00  0.97           H  
ATOM    140  HA  ALA A  10      15.646  15.341   2.804  1.00  0.97           H  
ATOM    141 1HB  ALA A  10      14.500  15.922   0.759  1.00  0.97           H  
ATOM    142 2HB  ALA A  10      15.945  16.887   0.888  1.00  0.97           H  
ATOM    143 3HB  ALA A  10      15.907  15.496  -0.203  1.00  0.97           H  
ATOM    144  N   PHE A  11      14.150  13.425   2.084  1.00  0.93           N  
ATOM    145  CA  PHE A  11      13.413  12.199   1.777  1.00  0.93           C  
ATOM    146  C   PHE A  11      11.898  12.342   1.798  1.00  0.93           C  
ATOM    147  O   PHE A  11      11.329  13.163   2.518  1.00  0.93           O  
ATOM    148  CB  PHE A  11      13.894  11.049   2.665  1.00  0.93           C  
ATOM    149  CG  PHE A  11      13.932  11.310   4.152  1.00  0.93           C  
ATOM    150  CD1 PHE A  11      12.879  11.014   4.992  1.00  0.93           C  
ATOM    151  CD2 PHE A  11      15.082  11.851   4.709  1.00  0.93           C  
ATOM    152  CE1 PHE A  11      12.989  11.250   6.365  1.00  0.93           C  
ATOM    153  CE2 PHE A  11      15.178  12.094   6.053  1.00  0.93           C  
ATOM    154  CZ  PHE A  11      14.126  11.792   6.881  1.00  0.93           C  
ATOM    155  H   PHE A  11      13.722  14.179   2.621  1.00  0.93           H  
ATOM    156  HA  PHE A  11      13.678  11.904   0.772  1.00  0.93           H  
ATOM    157 1HB  PHE A  11      13.246  10.189   2.490  1.00  0.93           H  
ATOM    158 2HB  PHE A  11      14.893  10.752   2.351  1.00  0.93           H  
ATOM    159  HD1 PHE A  11      11.964  10.587   4.573  1.00  0.93           H  
ATOM    160  HD2 PHE A  11      15.927  12.085   4.058  1.00  0.93           H  
ATOM    161  HE1 PHE A  11      12.170  11.021   7.032  1.00  0.93           H  
ATOM    162  HE2 PHE A  11      16.094  12.525   6.467  1.00  0.93           H  
ATOM    163  HZ  PHE A  11      14.204  11.985   7.949  1.00  0.93           H  
ATOM    164  N   VAL A  12      11.248  11.518   0.981  1.00  0.90           N  
ATOM    165  CA  VAL A  12       9.794  11.488   0.883  1.00  0.90           C  
ATOM    166  C   VAL A  12       9.175  10.120   1.031  1.00  0.90           C  
ATOM    167  O   VAL A  12       9.586   9.167   0.369  1.00  0.90           O  
ATOM    168  CB  VAL A  12       9.309  12.103  -0.461  1.00  0.90           C  
ATOM    169  CG1 VAL A  12       7.833  11.943  -0.608  1.00  0.90           C  
ATOM    170  CG2 VAL A  12       9.557  13.548  -0.451  1.00  0.90           C  
ATOM    171  H   VAL A  12      11.798  10.877   0.409  1.00  0.90           H  
ATOM    172  HA  VAL A  12       9.412  12.113   1.679  1.00  0.90           H  
ATOM    173  HB  VAL A  12       9.819  11.625  -1.290  1.00  0.90           H  
ATOM    174 1HG1 VAL A  12       7.499  12.401  -1.530  1.00  0.90           H  
ATOM    175 2HG1 VAL A  12       7.566  10.889  -0.619  1.00  0.90           H  
ATOM    176 3HG1 VAL A  12       7.370  12.429   0.231  1.00  0.90           H  
ATOM    177 1HG2 VAL A  12       9.213  13.971  -1.346  1.00  0.90           H  
ATOM    178 2HG2 VAL A  12       9.007  13.964   0.359  1.00  0.90           H  
ATOM    179 3HG2 VAL A  12      10.590  13.754  -0.330  1.00  0.90           H  
ATOM    180  N   LEU A  13       8.158  10.042   1.886  1.00  0.89           N  
ATOM    181  CA  LEU A  13       7.386   8.819   2.061  1.00  0.89           C  
ATOM    182  C   LEU A  13       5.991   9.032   1.502  1.00  0.89           C  
ATOM    183  O   LEU A  13       5.290   9.968   1.908  1.00  0.89           O  
ATOM    184  CB  LEU A  13       7.292   8.382   3.530  1.00  0.89           C  
ATOM    185  CG  LEU A  13       6.357   7.126   3.777  1.00  0.89           C  
ATOM    186  CD1 LEU A  13       6.956   5.895   3.105  1.00  0.89           C  
ATOM    187  CD2 LEU A  13       6.163   6.872   5.275  1.00  0.89           C  
ATOM    188  H   LEU A  13       7.896  10.891   2.390  1.00  0.89           H  
ATOM    189  HA  LEU A  13       7.858   8.018   1.495  1.00  0.89           H  
ATOM    190 1HB  LEU A  13       8.289   8.125   3.868  1.00  0.89           H  
ATOM    191 2HB  LEU A  13       6.929   9.214   4.132  1.00  0.89           H  
ATOM    192  HG  LEU A  13       5.380   7.319   3.323  1.00  0.89           H  
ATOM    193 1HD1 LEU A  13       6.301   5.050   3.259  1.00  0.89           H  
ATOM    194 2HD1 LEU A  13       7.068   6.078   2.038  1.00  0.89           H  
ATOM    195 3HD1 LEU A  13       7.920   5.686   3.544  1.00  0.89           H  
ATOM    196 1HD2 LEU A  13       5.498   6.019   5.407  1.00  0.89           H  
ATOM    197 2HD2 LEU A  13       7.097   6.662   5.734  1.00  0.89           H  
ATOM    198 3HD2 LEU A  13       5.721   7.735   5.740  1.00  0.89           H  
ATOM    199  N   SER A  14       5.596   8.152   0.582  1.00  0.90           N  
ATOM    200  CA  SER A  14       4.296   8.214  -0.079  1.00  0.90           C  
ATOM    201  C   SER A  14       3.797   6.803  -0.342  1.00  0.90           C  
ATOM    202  O   SER A  14       4.549   5.844  -0.177  1.00  0.90           O  
ATOM    203  CB  SER A  14       4.425   8.930  -1.409  1.00  0.90           C  
ATOM    204  OG  SER A  14       5.148   8.150  -2.303  1.00  0.90           O  
ATOM    205  H   SER A  14       6.251   7.421   0.300  1.00  0.90           H  
ATOM    206  HA  SER A  14       3.581   8.721   0.570  1.00  0.90           H  
ATOM    207 1HB  SER A  14       3.445   9.140  -1.820  1.00  0.90           H  
ATOM    208 2HB  SER A  14       4.931   9.880  -1.265  1.00  0.90           H  
ATOM    209  HG  SER A  14       4.594   7.358  -2.443  1.00  0.90           H  
ATOM    210  N   ASP A  15       2.534   6.656  -0.730  1.00  0.91           N  
ATOM    211  CA  ASP A  15       2.022   5.322  -1.032  1.00  0.91           C  
ATOM    212  C   ASP A  15       2.322   4.934  -2.482  1.00  0.91           C  
ATOM    213  O   ASP A  15       2.830   5.762  -3.244  1.00  0.91           O  
ATOM    214  CB  ASP A  15       0.516   5.238  -0.759  1.00  0.91           C  
ATOM    215  CG  ASP A  15      -0.332   6.054  -1.712  1.00  0.91           C  
ATOM    216  OD1 ASP A  15       0.182   6.465  -2.749  1.00  0.91           O  
ATOM    217  OD2 ASP A  15      -1.483   6.256  -1.428  1.00  0.91           O  
ATOM    218  H   ASP A  15       1.948   7.481  -0.821  1.00  0.91           H  
ATOM    219  HA  ASP A  15       2.501   4.617  -0.370  1.00  0.91           H  
ATOM    220 1HB  ASP A  15       0.199   4.196  -0.810  1.00  0.91           H  
ATOM    221 2HB  ASP A  15       0.318   5.584   0.257  1.00  0.91           H  
ATOM    222  N   GLU A  16       1.889   3.733  -2.889  1.00  0.93           N  
ATOM    223  CA  GLU A  16       2.057   3.199  -4.256  1.00  0.93           C  
ATOM    224  C   GLU A  16       1.367   4.002  -5.371  1.00  0.93           C  
ATOM    225  O   GLU A  16       1.580   3.716  -6.555  1.00  0.93           O  
ATOM    226  CB  GLU A  16       1.571   1.745  -4.346  1.00  0.93           C  
ATOM    227  CG  GLU A  16       0.065   1.545  -4.179  1.00  0.93           C  
ATOM    228  CD  GLU A  16      -0.367   0.085  -4.278  1.00  0.93           C  
ATOM    229  OE1 GLU A  16       0.082  -0.733  -3.491  1.00  0.93           O  
ATOM    230  OE2 GLU A  16      -1.155  -0.208  -5.145  1.00  0.93           O  
ATOM    231  H   GLU A  16       1.514   3.106  -2.183  1.00  0.93           H  
ATOM    232  HA  GLU A  16       3.127   3.200  -4.471  1.00  0.93           H  
ATOM    233 1HB  GLU A  16       1.850   1.333  -5.318  1.00  0.93           H  
ATOM    234 2HB  GLU A  16       2.074   1.150  -3.588  1.00  0.93           H  
ATOM    235 1HG  GLU A  16      -0.231   1.942  -3.206  1.00  0.93           H  
ATOM    236 2HG  GLU A  16      -0.449   2.120  -4.945  1.00  0.93           H  
ATOM    237  N   ARG A  17       0.466   4.925  -5.005  1.00  0.95           N  
ATOM    238  CA  ARG A  17      -0.265   5.758  -5.950  1.00  0.95           C  
ATOM    239  C   ARG A  17       0.401   7.127  -6.088  1.00  0.95           C  
ATOM    240  O   ARG A  17       0.145   7.861  -7.053  1.00  0.95           O  
ATOM    241  CB  ARG A  17      -1.695   5.968  -5.484  1.00  0.95           C  
ATOM    242  CG  ARG A  17      -2.552   4.735  -5.442  1.00  0.95           C  
ATOM    243  CD  ARG A  17      -3.909   5.060  -4.947  1.00  0.95           C  
ATOM    244  NE  ARG A  17      -4.787   3.908  -4.957  1.00  0.95           N  
ATOM    245  CZ  ARG A  17      -6.102   3.960  -4.686  1.00  0.95           C  
ATOM    246  NH1 ARG A  17      -6.667   5.111  -4.397  1.00  0.95           N  
ATOM    247  NH2 ARG A  17      -6.825   2.855  -4.713  1.00  0.95           N  
ATOM    248  H   ARG A  17       0.333   5.139  -4.016  1.00  0.95           H  
ATOM    249  HA  ARG A  17      -0.271   5.264  -6.921  1.00  0.95           H  
ATOM    250 1HB  ARG A  17      -1.685   6.389  -4.476  1.00  0.95           H  
ATOM    251 2HB  ARG A  17      -2.179   6.694  -6.125  1.00  0.95           H  
ATOM    252 1HG  ARG A  17      -2.625   4.302  -6.437  1.00  0.95           H  
ATOM    253 2HG  ARG A  17      -2.105   4.010  -4.761  1.00  0.95           H  
ATOM    254 1HD  ARG A  17      -3.826   5.412  -3.917  1.00  0.95           H  
ATOM    255 2HD  ARG A  17      -4.354   5.841  -5.547  1.00  0.95           H  
ATOM    256  HE  ARG A  17      -4.383   3.005  -5.174  1.00  0.95           H  
ATOM    257 1HH1 ARG A  17      -6.109   5.959  -4.380  1.00  0.95           H  
ATOM    258 2HH1 ARG A  17      -7.655   5.150  -4.193  1.00  0.95           H  
ATOM    259 1HH2 ARG A  17      -6.388   1.969  -4.937  1.00  0.95           H  
ATOM    260 2HH2 ARG A  17      -7.813   2.892  -4.507  1.00  0.95           H  
ATOM    261  N   GLY A  18       1.265   7.462  -5.125  1.00  1.00           N  
ATOM    262  CA  GLY A  18       1.943   8.750  -5.048  1.00  1.00           C  
ATOM    263  C   GLY A  18       1.366   9.748  -4.026  1.00  1.00           C  
ATOM    264  O   GLY A  18       1.780  10.911  -4.014  1.00  1.00           O  
ATOM    265  H   GLY A  18       1.468   6.791  -4.379  1.00  1.00           H  
ATOM    266 1HA  GLY A  18       2.979   8.556  -4.786  1.00  1.00           H  
ATOM    267 2HA  GLY A  18       1.949   9.210  -6.034  1.00  1.00           H  
ATOM    268  N   ASP A  19       0.424   9.322  -3.181  1.00  1.07           N  
ATOM    269  CA  ASP A  19      -0.138  10.224  -2.159  1.00  1.07           C  
ATOM    270  C   ASP A  19       0.608  10.109  -0.830  1.00  1.07           C  
ATOM    271  O   ASP A  19       1.290   9.121  -0.566  1.00  1.07           O  
ATOM    272  CB  ASP A  19      -1.644  10.000  -1.960  1.00  1.07           C  
ATOM    273  CG  ASP A  19      -2.539  10.593  -3.096  1.00  1.07           C  
ATOM    274  OD1 ASP A  19      -2.113  11.537  -3.768  1.00  1.07           O  
ATOM    275  OD2 ASP A  19      -3.637  10.131  -3.259  1.00  1.07           O  
ATOM    276  H   ASP A  19       0.129   8.336  -3.208  1.00  1.07           H  
ATOM    277  HA  ASP A  19      -0.017  11.250  -2.504  1.00  1.07           H  
ATOM    278 1HB  ASP A  19      -1.836   8.921  -1.882  1.00  1.07           H  
ATOM    279 2HB  ASP A  19      -1.950  10.453  -1.014  1.00  1.07           H  
ATOM    280  N   MET A  20       0.458  11.102   0.044  1.00  1.17           N  
ATOM    281  CA  MET A  20       1.104  11.064   1.353  1.00  1.17           C  
ATOM    282  C   MET A  20       0.056  11.303   2.449  1.00  1.17           C  
ATOM    283  O   MET A  20       0.063  12.373   3.050  1.00  1.17           O  
ATOM    284  CB  MET A  20       2.183  12.166   1.429  1.00  1.17           C  
ATOM    285  CG  MET A  20       3.281  12.061   0.382  1.00  1.17           C  
ATOM    286  SD  MET A  20       4.714  13.159   0.667  1.00  1.17           S  
ATOM    287  CE  MET A  20       4.265  14.850   0.346  1.00  1.17           C  
ATOM    288  H   MET A  20      -0.123  11.905  -0.180  1.00  1.17           H  
ATOM    289  HA  MET A  20       1.573  10.094   1.505  1.00  1.17           H  
ATOM    290 1HB  MET A  20       1.719  13.122   1.315  1.00  1.17           H  
ATOM    291 2HB  MET A  20       2.660  12.170   2.395  1.00  1.17           H  
ATOM    292 1HG  MET A  20       3.635  11.054   0.371  1.00  1.17           H  
ATOM    293 2HG  MET A  20       2.872  12.282  -0.605  1.00  1.17           H  
ATOM    294 1HE  MET A  20       5.132  15.490   0.517  1.00  1.17           H  
ATOM    295 2HE  MET A  20       3.940  14.954  -0.691  1.00  1.17           H  
ATOM    296 3HE  MET A  20       3.468  15.141   1.024  1.00  1.17           H  
ATOM    297  N   PRO A  21      -0.921  10.390   2.659  1.00  1.25           N  
ATOM    298  CA  PRO A  21      -2.071  10.611   3.530  1.00  1.25           C  
ATOM    299  C   PRO A  21      -1.918  10.738   5.063  1.00  1.25           C  
ATOM    300  O   PRO A  21      -2.755  11.435   5.653  1.00  1.25           O  
ATOM    301  CB  PRO A  21      -2.913   9.359   3.233  1.00  1.25           C  
ATOM    302  CG  PRO A  21      -1.927   8.310   2.748  1.00  1.25           C  
ATOM    303  CD  PRO A  21      -0.883   9.067   2.002  1.00  1.25           C  
ATOM    304  HA  PRO A  21      -2.599  11.494   3.147  1.00  1.25           H  
ATOM    305 1HB  PRO A  21      -3.439   9.048   4.149  1.00  1.25           H  
ATOM    306 2HB  PRO A  21      -3.683   9.597   2.485  1.00  1.25           H  
ATOM    307 1HG  PRO A  21      -1.493   7.773   3.610  1.00  1.25           H  
ATOM    308 2HG  PRO A  21      -2.435   7.559   2.123  1.00  1.25           H  
ATOM    309 1HD  PRO A  21       0.090   8.577   2.135  1.00  1.25           H  
ATOM    310 2HD  PRO A  21      -1.186   9.123   0.958  1.00  1.25           H  
ATOM    311  N   SER A  22      -0.884  10.163   5.732  1.00  1.30           N  
ATOM    312  CA  SER A  22      -0.857  10.360   7.208  1.00  1.30           C  
ATOM    313  C   SER A  22       0.384   9.902   8.025  1.00  1.30           C  
ATOM    314  O   SER A  22       1.183   9.058   7.622  1.00  1.30           O  
ATOM    315  CB  SER A  22      -2.052   9.664   7.858  1.00  1.30           C  
ATOM    316  OG  SER A  22      -1.919   8.275   7.820  1.00  1.30           O  
ATOM    317  H   SER A  22      -0.180   9.583   5.257  1.00  1.30           H  
ATOM    318  HA  SER A  22      -0.962  11.434   7.375  1.00  1.30           H  
ATOM    319 1HB  SER A  22      -2.145   9.992   8.888  1.00  1.30           H  
ATOM    320 2HB  SER A  22      -2.972   9.927   7.378  1.00  1.30           H  
ATOM    321  HG  SER A  22      -1.587   8.038   8.712  1.00  1.30           H  
ATOM    322  N   HIS A  23       0.468  10.450   9.244  1.00  1.29           N  
ATOM    323  CA  HIS A  23       1.321  10.085  10.409  1.00  1.29           C  
ATOM    324  C   HIS A  23       2.851  10.087  10.279  1.00  1.29           C  
ATOM    325  O   HIS A  23       3.539  10.605  11.158  1.00  1.29           O  
ATOM    326  CB  HIS A  23       0.980   8.670  10.909  1.00  1.29           C  
ATOM    327  CG  HIS A  23      -0.399   8.479  11.437  1.00  1.29           C  
ATOM    328  ND1 HIS A  23      -1.442   8.002  10.663  1.00  1.29           N  
ATOM    329  CD2 HIS A  23      -0.916   8.706  12.667  1.00  1.29           C  
ATOM    330  CE1 HIS A  23      -2.543   7.949  11.401  1.00  1.29           C  
ATOM    331  NE2 HIS A  23      -2.248   8.369  12.619  1.00  1.29           N  
ATOM    332  H   HIS A  23      -0.197  11.189   9.418  1.00  1.29           H  
ATOM    333  HA  HIS A  23       1.084  10.777  11.217  1.00  1.29           H  
ATOM    334 1HB  HIS A  23       1.138   7.952  10.104  1.00  1.29           H  
ATOM    335 2HB  HIS A  23       1.672   8.411  11.706  1.00  1.29           H  
ATOM    336  HD2 HIS A  23      -0.375   9.088  13.534  1.00  1.29           H  
ATOM    337  HE1 HIS A  23      -3.523   7.615  11.061  1.00  1.29           H  
ATOM    338  HE2 HIS A  23      -2.893   8.435  13.395  1.00  1.29           H  
ATOM    339  N   TYR A  24       3.373   9.531   9.189  1.00  1.21           N  
ATOM    340  CA  TYR A  24       4.810   9.453   8.957  1.00  1.21           C  
ATOM    341  C   TYR A  24       5.066   9.880   7.546  1.00  1.21           C  
ATOM    342  O   TYR A  24       6.190  10.208   7.153  1.00  1.21           O  
ATOM    343  CB  TYR A  24       5.324   8.044   9.227  1.00  1.21           C  
ATOM    344  CG  TYR A  24       5.013   7.600  10.628  1.00  1.21           C  
ATOM    345  CD1 TYR A  24       4.016   6.662  10.844  1.00  1.21           C  
ATOM    346  CD2 TYR A  24       5.696   8.150  11.705  1.00  1.21           C  
ATOM    347  CE1 TYR A  24       3.707   6.265  12.125  1.00  1.21           C  
ATOM    348  CE2 TYR A  24       5.381   7.756  12.988  1.00  1.21           C  
ATOM    349  CZ  TYR A  24       4.393   6.814  13.199  1.00  1.21           C  
ATOM    350  OH  TYR A  24       4.081   6.415  14.480  1.00  1.21           O  
ATOM    351  H   TYR A  24       2.744   9.156   8.484  1.00  1.21           H  
ATOM    352  HA  TYR A  24       5.322  10.154   9.618  1.00  1.21           H  
ATOM    353 1HB  TYR A  24       4.869   7.340   8.526  1.00  1.21           H  
ATOM    354 2HB  TYR A  24       6.400   8.007   9.086  1.00  1.21           H  
ATOM    355  HD1 TYR A  24       3.476   6.239   9.996  1.00  1.21           H  
ATOM    356  HD2 TYR A  24       6.472   8.897  11.536  1.00  1.21           H  
ATOM    357  HE1 TYR A  24       2.924   5.525  12.293  1.00  1.21           H  
ATOM    358  HE2 TYR A  24       5.904   8.186  13.834  1.00  1.21           H  
ATOM    359  HH  TYR A  24       3.357   5.784  14.453  1.00  1.21           H  
ATOM    360  N   ASP A  25       3.987   9.860   6.783  1.00  1.11           N  
ATOM    361  CA  ASP A  25       4.019  10.227   5.381  1.00  1.11           C  
ATOM    362  C   ASP A  25       4.490  11.660   5.292  1.00  1.11           C  
ATOM    363  O   ASP A  25       4.319  12.425   6.250  1.00  1.11           O  
ATOM    364  CB  ASP A  25       2.640  10.068   4.762  1.00  1.11           C  
ATOM    365  CG  ASP A  25       2.239   8.637   4.501  1.00  1.11           C  
ATOM    366  OD1 ASP A  25       3.100   7.808   4.353  1.00  1.11           O  
ATOM    367  OD2 ASP A  25       1.064   8.346   4.553  1.00  1.11           O  
ATOM    368  H   ASP A  25       3.098   9.574   7.206  1.00  1.11           H  
ATOM    369  HA  ASP A  25       4.723   9.598   4.846  1.00  1.11           H  
ATOM    370 1HB  ASP A  25       1.900  10.556   5.388  1.00  1.11           H  
ATOM    371 2HB  ASP A  25       2.645  10.566   3.830  1.00  1.11           H  
ATOM    372  N   GLY A  26       5.151  12.021   4.202  1.00  1.02           N  
ATOM    373  CA  GLY A  26       5.556  13.413   4.096  1.00  1.02           C  
ATOM    374  C   GLY A  26       6.900  13.647   3.437  1.00  1.02           C  
ATOM    375  O   GLY A  26       7.544  12.733   2.921  1.00  1.02           O  
ATOM    376  H   GLY A  26       5.301  11.357   3.439  1.00  1.02           H  
ATOM    377 1HA  GLY A  26       4.786  13.968   3.560  1.00  1.02           H  
ATOM    378 2HA  GLY A  26       5.590  13.843   5.092  1.00  1.02           H  
ATOM    379  N   PHE A  27       7.310  14.908   3.490  1.00  0.98           N  
ATOM    380  CA  PHE A  27       8.552  15.413   2.902  1.00  0.98           C  
ATOM    381  C   PHE A  27       9.461  15.979   3.969  1.00  0.98           C  
ATOM    382  O   PHE A  27       9.094  16.943   4.651  1.00  0.98           O  
ATOM    383  CB  PHE A  27       8.252  16.487   1.856  1.00  0.98           C  
ATOM    384  CG  PHE A  27       9.441  17.097   1.187  1.00  0.98           C  
ATOM    385  CD1 PHE A  27      10.600  16.389   1.000  1.00  0.98           C  
ATOM    386  CD2 PHE A  27       9.391  18.410   0.742  1.00  0.98           C  
ATOM    387  CE1 PHE A  27      11.675  16.945   0.389  1.00  0.98           C  
ATOM    388  CE2 PHE A  27      10.480  18.977   0.130  1.00  0.98           C  
ATOM    389  CZ  PHE A  27      11.633  18.237  -0.051  1.00  0.98           C  
ATOM    390  H   PHE A  27       6.685  15.553   3.970  1.00  0.98           H  
ATOM    391  HA  PHE A  27       9.080  14.584   2.437  1.00  0.98           H  
ATOM    392 1HB  PHE A  27       7.605  16.070   1.085  1.00  0.98           H  
ATOM    393 2HB  PHE A  27       7.718  17.286   2.331  1.00  0.98           H  
ATOM    394  HD1 PHE A  27      10.657  15.367   1.350  1.00  0.98           H  
ATOM    395  HD2 PHE A  27       8.477  18.991   0.881  1.00  0.98           H  
ATOM    396  HE1 PHE A  27      12.548  16.356   0.256  1.00  0.98           H  
ATOM    397  HE2 PHE A  27      10.431  20.000  -0.214  1.00  0.98           H  
ATOM    398  HZ  PHE A  27      12.504  18.673  -0.543  1.00  0.98           H  
ATOM    399  N   TYR A  28      10.633  15.356   4.107  1.00  0.97           N  
ATOM    400  CA  TYR A  28      11.614  15.668   5.123  1.00  0.97           C  
ATOM    401  C   TYR A  28      12.938  16.188   4.569  1.00  0.97           C  
ATOM    402  O   TYR A  28      13.374  15.814   3.477  1.00  0.97           O  
ATOM    403  CB  TYR A  28      11.955  14.403   5.878  1.00  0.97           C  
ATOM    404  CG  TYR A  28      10.844  13.727   6.613  1.00  0.97           C  
ATOM    405  CD1 TYR A  28       9.956  12.918   5.902  1.00  0.97           C  
ATOM    406  CD2 TYR A  28      10.749  13.825   7.984  1.00  0.97           C  
ATOM    407  CE1 TYR A  28       8.974  12.228   6.565  1.00  0.97           C  
ATOM    408  CE2 TYR A  28       9.767  13.124   8.641  1.00  0.97           C  
ATOM    409  CZ  TYR A  28       8.888  12.330   7.944  1.00  0.97           C  
ATOM    410  OH  TYR A  28       7.927  11.632   8.627  1.00  0.97           O  
ATOM    411  H   TYR A  28      10.842  14.583   3.486  1.00  0.97           H  
ATOM    412  HA  TYR A  28      11.190  16.416   5.761  1.00  0.97           H  
ATOM    413 1HB  TYR A  28      12.353  13.711   5.158  1.00  0.97           H  
ATOM    414 2HB  TYR A  28      12.749  14.619   6.593  1.00  0.97           H  
ATOM    415  HD1 TYR A  28      10.046  12.829   4.814  1.00  0.97           H  
ATOM    416  HD2 TYR A  28      11.453  14.444   8.543  1.00  0.97           H  
ATOM    417  HE1 TYR A  28       8.276  11.591   6.011  1.00  0.97           H  
ATOM    418  HE2 TYR A  28       9.684  13.193   9.716  1.00  0.97           H  
ATOM    419  HH  TYR A  28       7.408  11.078   8.006  1.00  0.97           H  
ATOM    420  N   PHE A  29      13.612  16.988   5.388  1.00  1.01           N  
ATOM    421  CA  PHE A  29      14.958  17.497   5.121  1.00  1.01           C  
ATOM    422  C   PHE A  29      15.678  17.780   6.436  1.00  1.01           C  
ATOM    423  O   PHE A  29      15.096  18.396   7.323  1.00  1.01           O  
ATOM    424  CB  PHE A  29      14.822  18.738   4.240  1.00  1.01           C  
ATOM    425  CG  PHE A  29      16.034  19.523   3.893  1.00  1.01           C  
ATOM    426  CD1 PHE A  29      16.939  19.065   2.971  1.00  1.01           C  
ATOM    427  CD2 PHE A  29      16.226  20.786   4.457  1.00  1.01           C  
ATOM    428  CE1 PHE A  29      18.012  19.835   2.612  1.00  1.01           C  
ATOM    429  CE2 PHE A  29      17.300  21.557   4.100  1.00  1.01           C  
ATOM    430  CZ  PHE A  29      18.197  21.083   3.177  1.00  1.01           C  
ATOM    431  H   PHE A  29      13.143  17.256   6.251  1.00  1.01           H  
ATOM    432  HA  PHE A  29      15.525  16.739   4.585  1.00  1.01           H  
ATOM    433 1HB  PHE A  29      14.381  18.417   3.297  1.00  1.01           H  
ATOM    434 2HB  PHE A  29      14.130  19.397   4.665  1.00  1.01           H  
ATOM    435  HD1 PHE A  29      16.794  18.093   2.524  1.00  1.01           H  
ATOM    436  HD2 PHE A  29      15.506  21.165   5.181  1.00  1.01           H  
ATOM    437  HE1 PHE A  29      18.721  19.462   1.874  1.00  1.01           H  
ATOM    438  HE2 PHE A  29      17.440  22.539   4.541  1.00  1.01           H  
ATOM    439  HZ  PHE A  29      19.053  21.693   2.889  1.00  1.01           H  
ATOM    440  N   LEU A  30      16.921  17.304   6.596  1.00  1.05           N  
ATOM    441  CA  LEU A  30      17.658  17.579   7.850  1.00  1.05           C  
ATOM    442  C   LEU A  30      16.883  17.217   9.120  1.00  1.05           C  
ATOM    443  O   LEU A  30      16.769  18.024  10.046  1.00  1.05           O  
ATOM    444  CB  LEU A  30      18.081  19.050   7.930  1.00  1.05           C  
ATOM    445  CG  LEU A  30      19.055  19.511   6.867  1.00  1.05           C  
ATOM    446  CD1 LEU A  30      19.242  20.970   6.942  1.00  1.05           C  
ATOM    447  CD2 LEU A  30      20.367  18.849   7.126  1.00  1.05           C  
ATOM    448  H   LEU A  30      17.340  16.750   5.842  1.00  1.05           H  
ATOM    449  HA  LEU A  30      18.566  16.974   7.841  1.00  1.05           H  
ATOM    450 1HB  LEU A  30      17.197  19.684   7.870  1.00  1.05           H  
ATOM    451 2HB  LEU A  30      18.545  19.212   8.901  1.00  1.05           H  
ATOM    452  HG  LEU A  30      18.677  19.260   5.879  1.00  1.05           H  
ATOM    453 1HD1 LEU A  30      19.949  21.296   6.177  1.00  1.05           H  
ATOM    454 2HD1 LEU A  30      18.301  21.417   6.766  1.00  1.05           H  
ATOM    455 3HD1 LEU A  30      19.617  21.252   7.927  1.00  1.05           H  
ATOM    456 1HD2 LEU A  30      21.091  19.179   6.403  1.00  1.05           H  
ATOM    457 2HD2 LEU A  30      20.717  19.125   8.115  1.00  1.05           H  
ATOM    458 3HD2 LEU A  30      20.244  17.771   7.063  1.00  1.05           H  
ATOM    459  N   ASP A  31      16.302  16.019   9.117  1.00  1.08           N  
ATOM    460  CA  ASP A  31      15.526  15.460  10.223  1.00  1.08           C  
ATOM    461  C   ASP A  31      14.298  16.311  10.618  1.00  1.08           C  
ATOM    462  O   ASP A  31      13.836  16.216  11.759  1.00  1.08           O  
ATOM    463  CB  ASP A  31      16.444  15.264  11.451  1.00  1.08           C  
ATOM    464  CG  ASP A  31      17.646  14.305  11.180  1.00  1.08           C  
ATOM    465  OD1 ASP A  31      17.516  13.440  10.345  1.00  1.08           O  
ATOM    466  OD2 ASP A  31      18.678  14.458  11.828  1.00  1.08           O  
ATOM    467  H   ASP A  31      16.438  15.449   8.296  1.00  1.08           H  
ATOM    468  HA  ASP A  31      15.161  14.480   9.914  1.00  1.08           H  
ATOM    469 1HB  ASP A  31      16.840  16.231  11.783  1.00  1.08           H  
ATOM    470 2HB  ASP A  31      15.869  14.865  12.274  1.00  1.08           H  
ATOM    471  N   THR A  32      13.753  17.090   9.670  1.00  1.08           N  
ATOM    472  CA  THR A  32      12.541  17.895   9.857  1.00  1.08           C  
ATOM    473  C   THR A  32      11.501  17.595   8.769  1.00  1.08           C  
ATOM    474  O   THR A  32      11.841  17.535   7.593  1.00  1.08           O  
ATOM    475  CB  THR A  32      12.886  19.400   9.811  1.00  1.08           C  
ATOM    476  OG1 THR A  32      13.811  19.726  10.855  1.00  1.08           O  
ATOM    477  CG2 THR A  32      11.627  20.282   9.937  1.00  1.08           C  
ATOM    478  H   THR A  32      14.237  17.188   8.782  1.00  1.08           H  
ATOM    479  HA  THR A  32      12.100  17.654  10.818  1.00  1.08           H  
ATOM    480  HB  THR A  32      13.364  19.609   8.867  1.00  1.08           H  
ATOM    481  HG1 THR A  32      14.670  19.305  10.687  1.00  1.08           H  
ATOM    482 1HG2 THR A  32      11.918  21.326   9.882  1.00  1.08           H  
ATOM    483 2HG2 THR A  32      10.929  20.062   9.129  1.00  1.08           H  
ATOM    484 3HG2 THR A  32      11.148  20.095  10.884  1.00  1.08           H  
ATOM    485  N   ARG A  33      10.237  17.401   9.152  1.00  1.07           N  
ATOM    486  CA  ARG A  33       9.155  17.136   8.203  1.00  1.07           C  
ATOM    487  C   ARG A  33       8.505  18.419   7.734  1.00  1.07           C  
ATOM    488  O   ARG A  33       7.763  19.061   8.476  1.00  1.07           O  
ATOM    489  CB  ARG A  33       8.072  16.259   8.808  1.00  1.07           C  
ATOM    490  CG  ARG A  33       6.981  15.860   7.813  1.00  1.07           C  
ATOM    491  CD  ARG A  33       6.085  14.739   8.283  1.00  1.07           C  
ATOM    492  NE  ARG A  33       5.214  15.065   9.423  1.00  1.07           N  
ATOM    493  CZ  ARG A  33       4.120  14.344   9.757  1.00  1.07           C  
ATOM    494  NH1 ARG A  33       3.710  13.338   9.011  1.00  1.07           N  
ATOM    495  NH2 ARG A  33       3.444  14.663  10.843  1.00  1.07           N  
ATOM    496  H   ARG A  33      10.012  17.467  10.129  1.00  1.07           H  
ATOM    497  HA  ARG A  33       9.562  16.624   7.335  1.00  1.07           H  
ATOM    498 1HB  ARG A  33       8.498  15.386   9.234  1.00  1.07           H  
ATOM    499 2HB  ARG A  33       7.590  16.802   9.620  1.00  1.07           H  
ATOM    500 1HG  ARG A  33       6.356  16.729   7.614  1.00  1.07           H  
ATOM    501 2HG  ARG A  33       7.454  15.541   6.877  1.00  1.07           H  
ATOM    502 1HD  ARG A  33       5.464  14.412   7.461  1.00  1.07           H  
ATOM    503 2HD  ARG A  33       6.698  13.913   8.587  1.00  1.07           H  
ATOM    504  HE  ARG A  33       5.454  15.846  10.059  1.00  1.07           H  
ATOM    505 1HH1 ARG A  33       4.186  13.105   8.122  1.00  1.07           H  
ATOM    506 2HH1 ARG A  33       2.880  12.837   9.275  1.00  1.07           H  
ATOM    507 1HH2 ARG A  33       3.763  15.459  11.412  1.00  1.07           H  
ATOM    508 2HH2 ARG A  33       2.630  14.137  11.109  1.00  1.07           H  
ATOM    509  N   PHE A  34       8.772  18.796   6.499  1.00  1.04           N  
ATOM    510  CA  PHE A  34       8.280  20.046   5.943  1.00  1.04           C  
ATOM    511  C   PHE A  34       6.819  19.931   5.520  1.00  1.04           C  
ATOM    512  O   PHE A  34       5.991  20.767   5.900  1.00  1.04           O  
ATOM    513  CB  PHE A  34       9.228  20.485   4.837  1.00  1.04           C  
ATOM    514  CG  PHE A  34      10.523  21.080   5.432  1.00  1.04           C  
ATOM    515  CD1 PHE A  34      11.576  20.283   5.809  1.00  1.04           C  
ATOM    516  CD2 PHE A  34      10.676  22.449   5.596  1.00  1.04           C  
ATOM    517  CE1 PHE A  34      12.724  20.851   6.357  1.00  1.04           C  
ATOM    518  CE2 PHE A  34      11.817  23.005   6.129  1.00  1.04           C  
ATOM    519  CZ  PHE A  34      12.840  22.206   6.511  1.00  1.04           C  
ATOM    520  H   PHE A  34       9.342  18.188   5.919  1.00  1.04           H  
ATOM    521  HA  PHE A  34       8.353  20.803   6.691  1.00  1.04           H  
ATOM    522 1HB  PHE A  34       9.490  19.629   4.205  1.00  1.04           H  
ATOM    523 2HB  PHE A  34       8.758  21.226   4.216  1.00  1.04           H  
ATOM    524  HD1 PHE A  34      11.501  19.200   5.693  1.00  1.04           H  
ATOM    525  HD2 PHE A  34       9.887  23.091   5.308  1.00  1.04           H  
ATOM    526  HE1 PHE A  34      13.544  20.209   6.668  1.00  1.04           H  
ATOM    527  HE2 PHE A  34      11.897  24.083   6.250  1.00  1.04           H  
ATOM    528  HZ  PHE A  34      13.743  22.634   6.937  1.00  1.04           H  
ATOM    529  N   VAL A  35       6.487  18.833   4.834  1.00  1.00           N  
ATOM    530  CA  VAL A  35       5.100  18.588   4.400  1.00  1.00           C  
ATOM    531  C   VAL A  35       4.581  17.354   5.132  1.00  1.00           C  
ATOM    532  O   VAL A  35       5.209  16.294   5.069  1.00  1.00           O  
ATOM    533  CB  VAL A  35       4.987  18.375   2.869  1.00  1.00           C  
ATOM    534  CG1 VAL A  35       3.520  18.114   2.468  1.00  1.00           C  
ATOM    535  CG2 VAL A  35       5.543  19.593   2.142  1.00  1.00           C  
ATOM    536  H   VAL A  35       7.234  18.175   4.607  1.00  1.00           H  
ATOM    537  HA  VAL A  35       4.484  19.434   4.660  1.00  1.00           H  
ATOM    538  HB  VAL A  35       5.537  17.497   2.595  1.00  1.00           H  
ATOM    539 1HG1 VAL A  35       3.457  17.948   1.394  1.00  1.00           H  
ATOM    540 2HG1 VAL A  35       3.153  17.235   2.985  1.00  1.00           H  
ATOM    541 3HG1 VAL A  35       2.906  18.974   2.737  1.00  1.00           H  
ATOM    542 1HG2 VAL A  35       5.474  19.429   1.070  1.00  1.00           H  
ATOM    543 2HG2 VAL A  35       4.963  20.472   2.418  1.00  1.00           H  
ATOM    544 3HG2 VAL A  35       6.587  19.745   2.418  1.00  1.00           H  
ATOM    545  N   ARG A  36       3.456  17.490   5.854  1.00  0.97           N  
ATOM    546  CA  ARG A  36       2.908  16.356   6.615  1.00  0.97           C  
ATOM    547  C   ARG A  36       1.907  15.568   5.809  1.00  0.97           C  
ATOM    548  O   ARG A  36       1.654  14.393   6.078  1.00  0.97           O  
ATOM    549  CB  ARG A  36       2.210  16.771   7.903  1.00  0.97           C  
ATOM    550  CG  ARG A  36       0.828  17.464   7.782  1.00  0.97           C  
ATOM    551  CD  ARG A  36       0.284  17.871   9.132  1.00  0.97           C  
ATOM    552  NE  ARG A  36      -1.077  18.367   9.072  1.00  0.97           N  
ATOM    553  CZ  ARG A  36      -1.750  18.914  10.108  1.00  0.97           C  
ATOM    554  NH1 ARG A  36      -1.185  19.064  11.292  1.00  0.97           N  
ATOM    555  NH2 ARG A  36      -2.983  19.299   9.905  1.00  0.97           N  
ATOM    556  H   ARG A  36       2.966  18.379   5.837  1.00  0.97           H  
ATOM    557  HA  ARG A  36       3.722  15.691   6.869  1.00  0.97           H  
ATOM    558 1HB  ARG A  36       2.035  15.885   8.495  1.00  0.97           H  
ATOM    559 2HB  ARG A  36       2.869  17.402   8.471  1.00  0.97           H  
ATOM    560 1HG  ARG A  36       0.919  18.346   7.175  1.00  0.97           H  
ATOM    561 2HG  ARG A  36       0.110  16.788   7.331  1.00  0.97           H  
ATOM    562 1HD  ARG A  36       0.307  17.017   9.808  1.00  0.97           H  
ATOM    563 2HD  ARG A  36       0.878  18.657   9.536  1.00  0.97           H  
ATOM    564  HE  ARG A  36      -1.595  18.295   8.182  1.00  0.97           H  
ATOM    565 1HH1 ARG A  36      -0.231  18.770  11.442  1.00  0.97           H  
ATOM    566 2HH1 ARG A  36      -1.705  19.484  12.052  1.00  0.97           H  
ATOM    567 1HH2 ARG A  36      -3.379  19.151   8.966  1.00  0.97           H  
ATOM    568 2HH2 ARG A  36      -3.523  19.714  10.645  1.00  0.97           H  
ATOM    569  N   LYS A  37       1.298  16.230   4.845  1.00  0.94           N  
ATOM    570  CA  LYS A  37       0.291  15.555   4.056  1.00  0.94           C  
ATOM    571  C   LYS A  37       0.197  16.079   2.646  1.00  0.94           C  
ATOM    572  O   LYS A  37       0.326  17.285   2.396  1.00  0.94           O  
ATOM    573  CB  LYS A  37      -1.074  15.617   4.747  1.00  0.94           C  
ATOM    574  CG  LYS A  37      -2.193  14.849   4.067  1.00  0.94           C  
ATOM    575  CD  LYS A  37      -3.436  14.851   4.931  1.00  0.94           C  
ATOM    576  CE  LYS A  37      -4.569  14.090   4.278  1.00  0.94           C  
ATOM    577  NZ  LYS A  37      -5.776  14.073   5.139  1.00  0.94           N  
ATOM    578  H   LYS A  37       1.520  17.214   4.698  1.00  0.94           H  
ATOM    579  HA  LYS A  37       0.577  14.508   3.987  1.00  0.94           H  
ATOM    580 1HB  LYS A  37      -0.985  15.217   5.756  1.00  0.94           H  
ATOM    581 2HB  LYS A  37      -1.393  16.652   4.832  1.00  0.94           H  
ATOM    582 1HG  LYS A  37      -2.434  15.306   3.108  1.00  0.94           H  
ATOM    583 2HG  LYS A  37      -1.879  13.822   3.897  1.00  0.94           H  
ATOM    584 1HD  LYS A  37      -3.199  14.373   5.884  1.00  0.94           H  
ATOM    585 2HD  LYS A  37      -3.749  15.881   5.125  1.00  0.94           H  
ATOM    586 1HE  LYS A  37      -4.816  14.562   3.328  1.00  0.94           H  
ATOM    587 2HE  LYS A  37      -4.254  13.065   4.093  1.00  0.94           H  
ATOM    588 1HZ  LYS A  37      -6.512  13.560   4.680  1.00  0.94           H  
ATOM    589 2HZ  LYS A  37      -5.549  13.625   6.018  1.00  0.94           H  
ATOM    590 3HZ  LYS A  37      -6.078  15.022   5.312  1.00  0.94           H  
ATOM    591  N   ALA A  38      -0.052  15.150   1.728  1.00  0.91           N  
ATOM    592  CA  ALA A  38      -0.310  15.497   0.335  1.00  0.91           C  
ATOM    593  C   ALA A  38      -1.301  14.535  -0.313  1.00  0.91           C  
ATOM    594  O   ALA A  38      -1.249  13.321  -0.102  1.00  0.91           O  
ATOM    595  CB  ALA A  38       0.965  15.489  -0.474  1.00  0.91           C  
ATOM    596  H   ALA A  38      -0.085  14.181   2.040  1.00  0.91           H  
ATOM    597  HA  ALA A  38      -0.724  16.489   0.322  1.00  0.91           H  
ATOM    598 1HB  ALA A  38       0.735  15.780  -1.494  1.00  0.91           H  
ATOM    599 2HB  ALA A  38       1.662  16.184  -0.041  1.00  0.91           H  
ATOM    600 3HB  ALA A  38       1.392  14.499  -0.480  1.00  0.91           H  
ATOM    601  N   ARG A  39      -2.148  15.074  -1.188  1.00  0.89           N  
ATOM    602  CA  ARG A  39      -3.095  14.246  -1.945  1.00  0.89           C  
ATOM    603  C   ARG A  39      -3.499  14.834  -3.295  1.00  0.89           C  
ATOM    604  O   ARG A  39      -3.825  16.023  -3.382  1.00  0.89           O  
ATOM    605  CB  ARG A  39      -4.345  14.012  -1.114  1.00  0.89           C  
ATOM    606  CG  ARG A  39      -5.427  13.168  -1.771  1.00  0.89           C  
ATOM    607  CD  ARG A  39      -6.507  12.842  -0.807  1.00  0.89           C  
ATOM    608  NE  ARG A  39      -7.681  12.286  -1.453  1.00  0.89           N  
ATOM    609  CZ  ARG A  39      -7.854  10.984  -1.760  1.00  0.89           C  
ATOM    610  NH1 ARG A  39      -6.903  10.107  -1.500  1.00  0.89           N  
ATOM    611  NH2 ARG A  39      -8.982  10.580  -2.324  1.00  0.89           N  
ATOM    612  H   ARG A  39      -2.161  16.092  -1.268  1.00  0.89           H  
ATOM    613  HA  ARG A  39      -2.621  13.281  -2.129  1.00  0.89           H  
ATOM    614 1HB  ARG A  39      -4.068  13.513  -0.184  1.00  0.89           H  
ATOM    615 2HB  ARG A  39      -4.791  14.970  -0.851  1.00  0.89           H  
ATOM    616 1HG  ARG A  39      -5.858  13.712  -2.606  1.00  0.89           H  
ATOM    617 2HG  ARG A  39      -4.992  12.235  -2.139  1.00  0.89           H  
ATOM    618 1HD  ARG A  39      -6.141  12.115  -0.084  1.00  0.89           H  
ATOM    619 2HD  ARG A  39      -6.811  13.750  -0.288  1.00  0.89           H  
ATOM    620  HE  ARG A  39      -8.444  12.946  -1.679  1.00  0.89           H  
ATOM    621 1HH1 ARG A  39      -6.031  10.409  -1.084  1.00  0.89           H  
ATOM    622 2HH1 ARG A  39      -7.034   9.136  -1.736  1.00  0.89           H  
ATOM    623 1HH2 ARG A  39      -9.725  11.243  -2.524  1.00  0.89           H  
ATOM    624 2HH2 ARG A  39      -9.109   9.610  -2.552  1.00  0.89           H  
ATOM    625  N   LEU A  40      -3.503  14.000  -4.351  1.00  0.89           N  
ATOM    626  CA  LEU A  40      -3.918  14.451  -5.695  1.00  0.89           C  
ATOM    627  C   LEU A  40      -5.287  13.884  -6.109  1.00  0.89           C  
ATOM    628  O   LEU A  40      -5.432  12.678  -6.332  1.00  0.89           O  
ATOM    629  CB  LEU A  40      -2.877  14.004  -6.736  1.00  0.89           C  
ATOM    630  CG  LEU A  40      -2.903  14.699  -8.140  1.00  0.89           C  
ATOM    631  CD1 LEU A  40      -1.672  14.341  -8.879  1.00  0.89           C  
ATOM    632  CD2 LEU A  40      -4.047  14.263  -8.938  1.00  0.89           C  
ATOM    633  H   LEU A  40      -3.185  13.028  -4.216  1.00  0.89           H  
ATOM    634  HA  LEU A  40      -3.981  15.534  -5.695  1.00  0.89           H  
ATOM    635 1HB  LEU A  40      -1.890  14.188  -6.320  1.00  0.89           H  
ATOM    636 2HB  LEU A  40      -2.993  12.938  -6.897  1.00  0.89           H  
ATOM    637  HG  LEU A  40      -2.937  15.780  -8.002  1.00  0.89           H  
ATOM    638 1HD1 LEU A  40      -1.664  14.825  -9.830  1.00  0.89           H  
ATOM    639 2HD1 LEU A  40      -0.798  14.630  -8.327  1.00  0.89           H  
ATOM    640 3HD1 LEU A  40      -1.675  13.294  -9.015  1.00  0.89           H  
ATOM    641 1HD2 LEU A  40      -4.015  14.749  -9.903  1.00  0.89           H  
ATOM    642 2HD2 LEU A  40      -4.001  13.185  -9.077  1.00  0.89           H  
ATOM    643 3HD2 LEU A  40      -4.953  14.526  -8.431  1.00  0.89           H  
ATOM    644  N   GLU A  41      -6.298  14.756  -6.201  1.00  0.91           N  
ATOM    645  CA  GLU A  41      -7.648  14.339  -6.572  1.00  0.91           C  
ATOM    646  C   GLU A  41      -7.964  14.800  -7.987  1.00  0.91           C  
ATOM    647  O   GLU A  41      -7.576  15.900  -8.394  1.00  0.91           O  
ATOM    648  CB  GLU A  41      -8.700  14.901  -5.615  1.00  0.91           C  
ATOM    649  CG  GLU A  41      -8.589  14.378  -4.192  1.00  0.91           C  
ATOM    650  CD  GLU A  41      -9.663  14.886  -3.242  1.00  0.91           C  
ATOM    651  OE1 GLU A  41     -10.490  15.693  -3.629  1.00  0.91           O  
ATOM    652  OE2 GLU A  41      -9.657  14.434  -2.117  1.00  0.91           O  
ATOM    653  H   GLU A  41      -6.106  15.744  -6.037  1.00  0.91           H  
ATOM    654  HA  GLU A  41      -7.700  13.250  -6.554  1.00  0.91           H  
ATOM    655 1HB  GLU A  41      -8.617  15.987  -5.581  1.00  0.91           H  
ATOM    656 2HB  GLU A  41      -9.696  14.658  -5.986  1.00  0.91           H  
ATOM    657 1HG  GLU A  41      -8.622  13.289  -4.217  1.00  0.91           H  
ATOM    658 2HG  GLU A  41      -7.619  14.673  -3.808  1.00  0.91           H  
ATOM    659  N   VAL A  42      -8.678  13.971  -8.738  1.00  0.94           N  
ATOM    660  CA  VAL A  42      -9.024  14.332 -10.107  1.00  0.94           C  
ATOM    661  C   VAL A  42     -10.481  14.097 -10.430  1.00  0.94           C  
ATOM    662  O   VAL A  42     -11.077  13.134  -9.959  1.00  0.94           O  
ATOM    663  CB  VAL A  42      -8.162  13.568 -11.131  1.00  0.94           C  
ATOM    664  CG1 VAL A  42      -8.544  13.966 -12.497  1.00  0.94           C  
ATOM    665  CG2 VAL A  42      -6.739  13.845 -10.886  1.00  0.94           C  
ATOM    666  H   VAL A  42      -8.979  13.080  -8.365  1.00  0.94           H  
ATOM    667  HA  VAL A  42      -8.823  15.394 -10.240  1.00  0.94           H  
ATOM    668  HB  VAL A  42      -8.342  12.517 -11.060  1.00  0.94           H  
ATOM    669 1HG1 VAL A  42      -7.953  13.455 -13.176  1.00  0.94           H  
ATOM    670 2HG1 VAL A  42      -9.571  13.719 -12.699  1.00  0.94           H  
ATOM    671 3HG1 VAL A  42      -8.386  15.030 -12.600  1.00  0.94           H  
ATOM    672 1HG2 VAL A  42      -6.158  13.334 -11.604  1.00  0.94           H  
ATOM    673 2HG2 VAL A  42      -6.556  14.905 -10.963  1.00  0.94           H  
ATOM    674 3HG2 VAL A  42      -6.485  13.496  -9.904  1.00  0.94           H  
ATOM    675  N   SER A  43     -11.074  15.033 -11.158  1.00  0.99           N  
ATOM    676  CA  SER A  43     -12.403  14.836 -11.705  1.00  0.99           C  
ATOM    677  C   SER A  43     -12.265  14.586 -13.224  1.00  0.99           C  
ATOM    678  O   SER A  43     -11.786  15.469 -13.943  1.00  0.99           O  
ATOM    679  CB  SER A  43     -13.282  16.027 -11.451  1.00  0.99           C  
ATOM    680  OG  SER A  43     -14.532  15.858 -12.054  1.00  0.99           O  
ATOM    681  H   SER A  43     -10.532  15.853 -11.426  1.00  0.99           H  
ATOM    682  HA  SER A  43     -12.862  13.982 -11.221  1.00  0.99           H  
ATOM    683 1HB  SER A  43     -13.402  16.178 -10.380  1.00  0.99           H  
ATOM    684 2HB  SER A  43     -12.809  16.902 -11.850  1.00  0.99           H  
ATOM    685  HG  SER A  43     -14.353  15.665 -12.980  1.00  0.99           H  
ATOM    686  N   PRO A  44     -12.655  13.406 -13.747  1.00  1.04           N  
ATOM    687  CA  PRO A  44     -13.196  12.175 -13.148  1.00  1.04           C  
ATOM    688  C   PRO A  44     -12.327  11.519 -12.072  1.00  1.04           C  
ATOM    689  O   PRO A  44     -11.109  11.477 -12.199  1.00  1.04           O  
ATOM    690  CB  PRO A  44     -13.293  11.244 -14.364  1.00  1.04           C  
ATOM    691  CG  PRO A  44     -13.445  12.165 -15.546  1.00  1.04           C  
ATOM    692  CD  PRO A  44     -12.584  13.356 -15.216  1.00  1.04           C  
ATOM    693  HA  PRO A  44     -14.199  12.385 -12.748  1.00  1.04           H  
ATOM    694 1HB  PRO A  44     -12.390  10.617 -14.427  1.00  1.04           H  
ATOM    695 2HB  PRO A  44     -14.145  10.556 -14.248  1.00  1.04           H  
ATOM    696 1HG  PRO A  44     -13.127  11.656 -16.469  1.00  1.04           H  
ATOM    697 2HG  PRO A  44     -14.500  12.434 -15.682  1.00  1.04           H  
ATOM    698 1HD  PRO A  44     -11.561  13.221 -15.553  1.00  1.04           H  
ATOM    699 2HD  PRO A  44     -13.022  14.269 -15.646  1.00  1.04           H  
ATOM    700  N   GLU A  45     -13.026  11.007 -11.048  1.00  1.09           N  
ATOM    701  CA  GLU A  45     -12.551  10.312  -9.828  1.00  1.09           C  
ATOM    702  C   GLU A  45     -11.055   9.998  -9.650  1.00  1.09           C  
ATOM    703  O   GLU A  45     -10.497  10.341  -8.611  1.00  1.09           O  
ATOM    704  CB  GLU A  45     -13.346   9.018  -9.658  1.00  1.09           C  
ATOM    705  CG  GLU A  45     -13.016   8.233  -8.392  1.00  1.09           C  
ATOM    706  CD  GLU A  45     -13.929   7.039  -8.163  1.00  1.09           C  
ATOM    707  OE1 GLU A  45     -14.801   6.810  -8.970  1.00  1.09           O  
ATOM    708  OE2 GLU A  45     -13.765   6.375  -7.163  1.00  1.09           O  
ATOM    709  H   GLU A  45     -14.025  11.118 -11.103  1.00  1.09           H  
ATOM    710  HA  GLU A  45     -12.817  10.963  -8.992  1.00  1.09           H  
ATOM    711 1HB  GLU A  45     -14.412   9.245  -9.642  1.00  1.09           H  
ATOM    712 2HB  GLU A  45     -13.160   8.366 -10.513  1.00  1.09           H  
ATOM    713 1HG  GLU A  45     -11.986   7.876  -8.466  1.00  1.09           H  
ATOM    714 2HG  GLU A  45     -13.080   8.902  -7.539  1.00  1.09           H  
ATOM    715  N   PRO A  46     -10.517   9.210 -10.628  1.00  1.15           N  
ATOM    716  CA  PRO A  46      -9.769   8.371 -11.601  1.00  1.15           C  
ATOM    717  C   PRO A  46      -9.467   7.003 -11.002  1.00  1.15           C  
ATOM    718  O   PRO A  46      -9.350   6.864  -9.781  1.00  1.15           O  
ATOM    719  CB  PRO A  46      -8.441   8.998 -11.899  1.00  1.15           C  
ATOM    720  CG  PRO A  46      -8.023   9.420 -10.727  1.00  1.15           C  
ATOM    721  CD  PRO A  46      -9.158   9.717  -9.962  1.00  1.15           C  
ATOM    722  HA  PRO A  46     -10.366   8.265 -12.524  1.00  1.15           H  
ATOM    723 1HB  PRO A  46      -7.797   8.288 -12.412  1.00  1.15           H  
ATOM    724 2HB  PRO A  46      -8.581   9.838 -12.552  1.00  1.15           H  
ATOM    725 1HG  PRO A  46      -7.398   8.644 -10.277  1.00  1.15           H  
ATOM    726 2HG  PRO A  46      -7.391  10.302 -10.844  1.00  1.15           H  
ATOM    727 1HD  PRO A  46      -8.953   9.190  -9.008  1.00  1.15           H  
ATOM    728 2HD  PRO A  46      -9.125  10.818  -9.904  1.00  1.15           H  
ATOM    729  N   ASP A  47      -9.354   5.991 -11.857  1.00  1.23           N  
ATOM    730  CA  ASP A  47      -9.036   4.636 -11.408  1.00  1.23           C  
ATOM    731  C   ASP A  47      -7.527   4.444 -11.337  1.00  1.23           C  
ATOM    732  O   ASP A  47      -6.834   4.573 -12.346  1.00  1.23           O  
ATOM    733  CB  ASP A  47      -9.649   3.579 -12.335  1.00  1.23           C  
ATOM    734  CG  ASP A  47     -11.172   3.475 -12.224  1.00  1.23           C  
ATOM    735  OD1 ASP A  47     -11.686   3.657 -11.152  1.00  1.23           O  
ATOM    736  OD2 ASP A  47     -11.802   3.212 -13.221  1.00  1.23           O  
ATOM    737  H   ASP A  47      -9.466   6.183 -12.856  1.00  1.23           H  
ATOM    738  HA  ASP A  47      -9.443   4.495 -10.410  1.00  1.23           H  
ATOM    739 1HB  ASP A  47      -9.392   3.814 -13.368  1.00  1.23           H  
ATOM    740 2HB  ASP A  47      -9.216   2.605 -12.105  1.00  1.23           H  
ATOM    741  N   PHE A  48      -7.018   4.179 -10.134  1.00  1.33           N  
ATOM    742  CA  PHE A  48      -5.575   4.093  -9.904  1.00  1.33           C  
ATOM    743  C   PHE A  48      -4.886   2.768 -10.129  1.00  1.33           C  
ATOM    744  O   PHE A  48      -5.404   1.699  -9.794  1.00  1.33           O  
ATOM    745  CB  PHE A  48      -5.234   4.537  -8.493  1.00  1.33           C  
ATOM    746  CG  PHE A  48      -5.296   6.015  -8.245  1.00  1.33           C  
ATOM    747  CD1 PHE A  48      -6.474   6.646  -7.907  1.00  1.33           C  
ATOM    748  CD2 PHE A  48      -4.135   6.772  -8.307  1.00  1.33           C  
ATOM    749  CE1 PHE A  48      -6.493   7.999  -7.643  1.00  1.33           C  
ATOM    750  CE2 PHE A  48      -4.155   8.124  -8.038  1.00  1.33           C  
ATOM    751  CZ  PHE A  48      -5.333   8.741  -7.709  1.00  1.33           C  
ATOM    752  H   PHE A  48      -7.649   4.070  -9.350  1.00  1.33           H  
ATOM    753  HA  PHE A  48      -5.102   4.769 -10.590  1.00  1.33           H  
ATOM    754 1HB  PHE A  48      -5.914   4.053  -7.798  1.00  1.33           H  
ATOM    755 2HB  PHE A  48      -4.230   4.198  -8.255  1.00  1.33           H  
ATOM    756  HD1 PHE A  48      -7.401   6.068  -7.848  1.00  1.33           H  
ATOM    757  HD2 PHE A  48      -3.190   6.284  -8.569  1.00  1.33           H  
ATOM    758  HE1 PHE A  48      -7.432   8.484  -7.378  1.00  1.33           H  
ATOM    759  HE2 PHE A  48      -3.235   8.706  -8.086  1.00  1.33           H  
ATOM    760  HZ  PHE A  48      -5.352   9.815  -7.495  1.00  1.33           H  
ATOM    761  N   ILE A  49      -3.669   2.888 -10.649  1.00  1.44           N  
ATOM    762  CA  ILE A  49      -2.745   1.803 -10.885  1.00  1.44           C  
ATOM    763  C   ILE A  49      -1.506   1.966  -9.994  1.00  1.44           C  
ATOM    764  O   ILE A  49      -0.725   2.924 -10.139  1.00  1.44           O  
ATOM    765  CB  ILE A  49      -2.319   1.831 -12.357  1.00  1.44           C  
ATOM    766  CG1 ILE A  49      -3.551   1.692 -13.258  1.00  1.44           C  
ATOM    767  CG2 ILE A  49      -1.295   0.759 -12.643  1.00  1.44           C  
ATOM    768  CD1 ILE A  49      -3.268   1.973 -14.709  1.00  1.44           C  
ATOM    769  H   ILE A  49      -3.355   3.815 -10.925  1.00  1.44           H  
ATOM    770  HA  ILE A  49      -3.233   0.857 -10.654  1.00  1.44           H  
ATOM    771  HB  ILE A  49      -1.878   2.791 -12.569  1.00  1.44           H  
ATOM    772 1HG1 ILE A  49      -3.941   0.681 -13.164  1.00  1.44           H  
ATOM    773 2HG1 ILE A  49      -4.319   2.393 -12.928  1.00  1.44           H  
ATOM    774 1HG2 ILE A  49      -0.993   0.816 -13.688  1.00  1.44           H  
ATOM    775 2HG2 ILE A  49      -0.424   0.914 -12.007  1.00  1.44           H  
ATOM    776 3HG2 ILE A  49      -1.722  -0.222 -12.440  1.00  1.44           H  
ATOM    777 1HD1 ILE A  49      -4.185   1.856 -15.287  1.00  1.44           H  
ATOM    778 2HD1 ILE A  49      -2.903   2.992 -14.815  1.00  1.44           H  
ATOM    779 3HD1 ILE A  49      -2.517   1.276 -15.078  1.00  1.44           H  
ATOM    780  N   GLY A  50      -1.321   1.009  -9.081  1.00  1.55           N  
ATOM    781  CA  GLY A  50      -0.188   1.054  -8.159  1.00  1.55           C  
ATOM    782  C   GLY A  50       1.065   0.905  -8.986  1.00  1.55           C  
ATOM    783  O   GLY A  50       1.046   0.221 -10.013  1.00  1.55           O  
ATOM    784  H   GLY A  50      -1.985   0.252  -9.015  1.00  1.55           H  
ATOM    785 1HA  GLY A  50      -0.175   1.996  -7.612  1.00  1.55           H  
ATOM    786 2HA  GLY A  50      -0.261   0.247  -7.431  1.00  1.55           H  
ATOM    787  N   ALA A  51       2.170   1.488  -8.545  1.00  1.62           N  
ATOM    788  CA  ALA A  51       3.360   1.387  -9.376  1.00  1.62           C  
ATOM    789  C   ALA A  51       4.681   1.464  -8.627  1.00  1.62           C  
ATOM    790  O   ALA A  51       4.744   1.825  -7.449  1.00  1.62           O  
ATOM    791  CB  ALA A  51       3.301   2.475 -10.398  1.00  1.62           C  
ATOM    792  H   ALA A  51       2.150   2.063  -7.701  1.00  1.62           H  
ATOM    793  HA  ALA A  51       3.338   0.424  -9.882  1.00  1.62           H  
ATOM    794 1HB  ALA A  51       4.158   2.420 -11.068  1.00  1.62           H  
ATOM    795 2HB  ALA A  51       2.381   2.403 -10.978  1.00  1.62           H  
ATOM    796 3HB  ALA A  51       3.314   3.393  -9.847  1.00  1.62           H  
ATOM    797  N   SER A  52       5.730   1.072  -9.353  1.00  1.61           N  
ATOM    798  CA  SER A  52       7.116   1.033  -8.903  1.00  1.61           C  
ATOM    799  C   SER A  52       7.811   2.389  -8.823  1.00  1.61           C  
ATOM    800  O   SER A  52       7.310   3.411  -9.317  1.00  1.61           O  
ATOM    801  CB  SER A  52       7.917   0.144  -9.830  1.00  1.61           C  
ATOM    802  OG  SER A  52       8.019   0.710 -11.112  1.00  1.61           O  
ATOM    803  H   SER A  52       5.550   0.787 -10.304  1.00  1.61           H  
ATOM    804  HA  SER A  52       7.127   0.591  -7.903  1.00  1.61           H  
ATOM    805 1HB  SER A  52       8.914  -0.008  -9.419  1.00  1.61           H  
ATOM    806 2HB  SER A  52       7.442  -0.833  -9.898  1.00  1.61           H  
ATOM    807  HG  SER A  52       8.607   0.135 -11.611  1.00  1.61           H  
ATOM    808  N   SER A  53       8.993   2.354  -8.204  1.00  1.52           N  
ATOM    809  CA  SER A  53       9.840   3.520  -8.020  1.00  1.52           C  
ATOM    810  C   SER A  53      11.298   3.179  -7.838  1.00  1.52           C  
ATOM    811  O   SER A  53      11.626   2.153  -7.226  1.00  1.52           O  
ATOM    812  CB  SER A  53       9.437   4.232  -6.772  1.00  1.52           C  
ATOM    813  OG  SER A  53      10.226   5.368  -6.554  1.00  1.52           O  
ATOM    814  H   SER A  53       9.308   1.467  -7.837  1.00  1.52           H  
ATOM    815  HA  SER A  53       9.740   4.167  -8.891  1.00  1.52           H  
ATOM    816 1HB  SER A  53       8.389   4.512  -6.836  1.00  1.52           H  
ATOM    817 2HB  SER A  53       9.544   3.552  -5.932  1.00  1.52           H  
ATOM    818  HG  SER A  53      11.190   5.102  -6.541  1.00  1.52           H  
ATOM    819  N   THR A  54      12.161   4.065  -8.336  1.00  1.37           N  
ATOM    820  CA  THR A  54      13.583   3.970  -8.073  1.00  1.37           C  
ATOM    821  C   THR A  54      13.878   4.892  -6.911  1.00  1.37           C  
ATOM    822  O   THR A  54      12.949   5.432  -6.308  1.00  1.37           O  
ATOM    823  CB  THR A  54      14.476   4.290  -9.299  1.00  1.37           C  
ATOM    824  OG1 THR A  54      15.826   3.936  -8.966  1.00  1.37           O  
ATOM    825  CG2 THR A  54      14.411   5.742  -9.708  1.00  1.37           C  
ATOM    826  H   THR A  54      11.804   4.876  -8.842  1.00  1.37           H  
ATOM    827  HA  THR A  54      13.817   2.956  -7.759  1.00  1.37           H  
ATOM    828  HB  THR A  54      14.152   3.673 -10.136  1.00  1.37           H  
ATOM    829  HG1 THR A  54      15.872   2.953  -8.895  1.00  1.37           H  
ATOM    830 1HG2 THR A  54      15.055   5.902 -10.570  1.00  1.37           H  
ATOM    831 2HG2 THR A  54      13.399   5.984  -9.971  1.00  1.37           H  
ATOM    832 3HG2 THR A  54      14.734   6.364  -8.913  1.00  1.37           H  
ATOM    833  N   PHE A  55      15.150   5.021  -6.557  1.00  1.20           N  
ATOM    834  CA  PHE A  55      15.546   5.823  -5.401  1.00  1.20           C  
ATOM    835  C   PHE A  55      15.333   7.352  -5.513  1.00  1.20           C  
ATOM    836  O   PHE A  55      15.151   8.013  -4.490  1.00  1.20           O  
ATOM    837  CB  PHE A  55      16.967   5.433  -4.990  1.00  1.20           C  
ATOM    838  CG  PHE A  55      18.112   5.867  -5.803  1.00  1.20           C  
ATOM    839  CD1 PHE A  55      18.796   7.011  -5.474  1.00  1.20           C  
ATOM    840  CD2 PHE A  55      18.528   5.136  -6.896  1.00  1.20           C  
ATOM    841  CE1 PHE A  55      19.887   7.418  -6.214  1.00  1.20           C  
ATOM    842  CE2 PHE A  55      19.614   5.541  -7.644  1.00  1.20           C  
ATOM    843  CZ  PHE A  55      20.298   6.684  -7.296  1.00  1.20           C  
ATOM    844  H   PHE A  55      15.829   4.549  -7.147  1.00  1.20           H  
ATOM    845  HA  PHE A  55      14.918   5.495  -4.570  1.00  1.20           H  
ATOM    846 1HB  PHE A  55      17.134   5.826  -4.013  1.00  1.20           H  
ATOM    847 2HB  PHE A  55      17.021   4.348  -4.904  1.00  1.20           H  
ATOM    848  HD1 PHE A  55      18.469   7.596  -4.611  1.00  1.20           H  
ATOM    849  HD2 PHE A  55      17.991   4.233  -7.167  1.00  1.20           H  
ATOM    850  HE1 PHE A  55      20.417   8.321  -5.938  1.00  1.20           H  
ATOM    851  HE2 PHE A  55      19.937   4.953  -8.506  1.00  1.20           H  
ATOM    852  HZ  PHE A  55      21.161   7.006  -7.882  1.00  1.20           H  
ATOM    853  N   THR A  56      15.314   7.904  -6.738  1.00  1.06           N  
ATOM    854  CA  THR A  56      15.118   9.353  -6.932  1.00  1.06           C  
ATOM    855  C   THR A  56      13.851   9.695  -7.695  1.00  1.06           C  
ATOM    856  O   THR A  56      13.505  10.874  -7.812  1.00  1.06           O  
ATOM    857  CB  THR A  56      16.267  10.031  -7.705  1.00  1.06           C  
ATOM    858  OG1 THR A  56      16.384   9.452  -9.018  1.00  1.06           O  
ATOM    859  CG2 THR A  56      17.527   9.889  -7.006  1.00  1.06           C  
ATOM    860  H   THR A  56      15.482   7.311  -7.534  1.00  1.06           H  
ATOM    861  HA  THR A  56      15.053   9.824  -5.950  1.00  1.06           H  
ATOM    862  HB  THR A  56      16.039  11.096  -7.802  1.00  1.06           H  
ATOM    863  HG1 THR A  56      16.980   9.987  -9.550  1.00  1.06           H  
ATOM    864 1HG2 THR A  56      18.324  10.381  -7.559  1.00  1.06           H  
ATOM    865 2HG2 THR A  56      17.445  10.326  -6.006  1.00  1.06           H  
ATOM    866 3HG2 THR A  56      17.715   8.863  -6.944  1.00  1.06           H  
ATOM    867  N   ARG A  57      13.198   8.688  -8.274  1.00  0.96           N  
ATOM    868  CA  ARG A  57      12.015   8.931  -9.093  1.00  0.96           C  
ATOM    869  C   ARG A  57      10.941   7.854  -9.009  1.00  0.96           C  
ATOM    870  O   ARG A  57      11.205   6.671  -9.245  1.00  0.96           O  
ATOM    871  CB  ARG A  57      12.399   9.082 -10.553  1.00  0.96           C  
ATOM    872  CG  ARG A  57      11.220   9.319 -11.489  1.00  0.96           C  
ATOM    873  CD  ARG A  57      11.645   9.434 -12.906  1.00  0.96           C  
ATOM    874  NE  ARG A  57      12.411  10.651 -13.158  1.00  0.96           N  
ATOM    875  CZ  ARG A  57      12.973  10.976 -14.341  1.00  0.96           C  
ATOM    876  NH1 ARG A  57      12.853  10.171 -15.375  1.00  0.96           N  
ATOM    877  NH2 ARG A  57      13.646  12.108 -14.463  1.00  0.96           N  
ATOM    878  H   ARG A  57      13.521   7.747  -8.124  1.00  0.96           H  
ATOM    879  HA  ARG A  57      11.584   9.863  -8.762  1.00  0.96           H  
ATOM    880 1HB  ARG A  57      13.076   9.930 -10.660  1.00  0.96           H  
ATOM    881 2HB  ARG A  57      12.923   8.197 -10.895  1.00  0.96           H  
ATOM    882 1HG  ARG A  57      10.523   8.488 -11.420  1.00  0.96           H  
ATOM    883 2HG  ARG A  57      10.708  10.238 -11.192  1.00  0.96           H  
ATOM    884 1HD  ARG A  57      12.272   8.581 -13.158  1.00  0.96           H  
ATOM    885 2HD  ARG A  57      10.769   9.435 -13.546  1.00  0.96           H  
ATOM    886  HE  ARG A  57      12.529  11.298 -12.388  1.00  0.96           H  
ATOM    887 1HH1 ARG A  57      12.341   9.305 -15.285  1.00  0.96           H  
ATOM    888 2HH1 ARG A  57      13.275  10.418 -16.258  1.00  0.96           H  
ATOM    889 1HH2 ARG A  57      13.739  12.728 -13.670  1.00  0.96           H  
ATOM    890 2HH2 ARG A  57      14.067  12.352 -15.348  1.00  0.96           H  
ATOM    891  N   ALA A  58       9.707   8.282  -8.756  1.00  0.90           N  
ATOM    892  CA  ALA A  58       8.577   7.363  -8.685  1.00  0.90           C  
ATOM    893  C   ALA A  58       7.571   7.686  -9.756  1.00  0.90           C  
ATOM    894  O   ALA A  58       7.338   8.862 -10.046  1.00  0.90           O  
ATOM    895  CB  ALA A  58       7.896   7.455  -7.346  1.00  0.90           C  
ATOM    896  H   ALA A  58       9.564   9.278  -8.602  1.00  0.90           H  
ATOM    897  HA  ALA A  58       8.939   6.353  -8.846  1.00  0.90           H  
ATOM    898 1HB  ALA A  58       7.064   6.756  -7.323  1.00  0.90           H  
ATOM    899 2HB  ALA A  58       8.581   7.221  -6.558  1.00  0.90           H  
ATOM    900 3HB  ALA A  58       7.537   8.459  -7.219  1.00  0.90           H  
ATOM    901  N   VAL A  59       6.953   6.660 -10.332  1.00  0.87           N  
ATOM    902  CA  VAL A  59       5.946   6.907 -11.360  1.00  0.87           C  
ATOM    903  C   VAL A  59       4.669   6.141 -11.083  1.00  0.87           C  
ATOM    904  O   VAL A  59       4.742   4.966 -10.761  1.00  0.87           O  
ATOM    905  CB  VAL A  59       6.490   6.564 -12.767  1.00  0.87           C  
ATOM    906  CG1 VAL A  59       5.394   6.775 -13.818  1.00  0.87           C  
ATOM    907  CG2 VAL A  59       7.709   7.470 -13.087  1.00  0.87           C  
ATOM    908  H   VAL A  59       7.166   5.696 -10.051  1.00  0.87           H  
ATOM    909  HA  VAL A  59       5.718   7.959 -11.347  1.00  0.87           H  
ATOM    910  HB  VAL A  59       6.786   5.516 -12.798  1.00  0.87           H  
ATOM    911 1HG1 VAL A  59       5.777   6.532 -14.805  1.00  0.87           H  
ATOM    912 2HG1 VAL A  59       4.542   6.138 -13.600  1.00  0.87           H  
ATOM    913 3HG1 VAL A  59       5.081   7.817 -13.797  1.00  0.87           H  
ATOM    914 1HG2 VAL A  59       8.088   7.232 -14.077  1.00  0.87           H  
ATOM    915 2HG2 VAL A  59       7.395   8.515 -13.058  1.00  0.87           H  
ATOM    916 3HG2 VAL A  59       8.495   7.310 -12.358  1.00  0.87           H  
ATOM    917  N   SER A  60       3.507   6.791 -11.219  1.00  0.87           N  
ATOM    918  CA  SER A  60       2.220   6.103 -10.989  1.00  0.87           C  
ATOM    919  C   SER A  60       1.189   6.496 -12.026  1.00  0.87           C  
ATOM    920  O   SER A  60       1.285   7.571 -12.619  1.00  0.87           O  
ATOM    921  CB  SER A  60       1.680   6.412  -9.603  1.00  0.87           C  
ATOM    922  OG  SER A  60       1.363   7.772  -9.465  1.00  0.87           O  
ATOM    923  H   SER A  60       3.547   7.772 -11.496  1.00  0.87           H  
ATOM    924  HA  SER A  60       2.371   5.034 -11.081  1.00  0.87           H  
ATOM    925 1HB  SER A  60       0.786   5.810  -9.426  1.00  0.87           H  
ATOM    926 2HB  SER A  60       2.413   6.124  -8.849  1.00  0.87           H  
ATOM    927  HG  SER A  60       0.864   7.836  -8.623  1.00  0.87           H  
ATOM    928  N   HIS A  61       0.162   5.657 -12.228  1.00  0.90           N  
ATOM    929  CA  HIS A  61      -0.810   5.984 -13.275  1.00  0.90           C  
ATOM    930  C   HIS A  61      -2.248   5.881 -12.831  1.00  0.90           C  
ATOM    931  O   HIS A  61      -2.571   5.177 -11.871  1.00  0.90           O  
ATOM    932  CB  HIS A  61      -0.646   5.067 -14.493  1.00  0.90           C  
ATOM    933  CG  HIS A  61       0.650   5.151 -15.203  1.00  0.90           C  
ATOM    934  ND1 HIS A  61       1.799   4.552 -14.729  1.00  0.90           N  
ATOM    935  CD2 HIS A  61       0.983   5.733 -16.373  1.00  0.90           C  
ATOM    936  CE1 HIS A  61       2.787   4.774 -15.574  1.00  0.90           C  
ATOM    937  NE2 HIS A  61       2.319   5.485 -16.583  1.00  0.90           N  
ATOM    938  H   HIS A  61       0.053   4.792 -11.682  1.00  0.90           H  
ATOM    939  HA  HIS A  61      -0.661   7.008 -13.604  1.00  0.90           H  
ATOM    940 1HB  HIS A  61      -0.779   4.038 -14.185  1.00  0.90           H  
ATOM    941 2HB  HIS A  61      -1.434   5.294 -15.213  1.00  0.90           H  
ATOM    942  HD2 HIS A  61       0.313   6.291 -17.028  1.00  0.90           H  
ATOM    943  HE1 HIS A  61       3.811   4.424 -15.460  1.00  0.90           H  
ATOM    944  HE2 HIS A  61       2.851   5.799 -17.382  1.00  0.90           H  
ATOM    945  N   PHE A  62      -3.110   6.600 -13.535  1.00  0.94           N  
ATOM    946  CA  PHE A  62      -4.537   6.520 -13.300  1.00  0.94           C  
ATOM    947  C   PHE A  62      -5.378   6.931 -14.517  1.00  0.94           C  
ATOM    948  O   PHE A  62      -4.952   7.732 -15.353  1.00  0.94           O  
ATOM    949  CB  PHE A  62      -4.849   7.246 -11.980  1.00  0.94           C  
ATOM    950  CG  PHE A  62      -4.254   8.584 -11.721  1.00  0.94           C  
ATOM    951  CD1 PHE A  62      -4.839   9.771 -11.991  1.00  0.94           C  
ATOM    952  CD2 PHE A  62      -3.025   8.599 -11.111  1.00  0.94           C  
ATOM    953  CE1 PHE A  62      -4.191  10.951 -11.637  1.00  0.94           C  
ATOM    954  CE2 PHE A  62      -2.402   9.725 -10.787  1.00  0.94           C  
ATOM    955  CZ  PHE A  62      -2.981  10.923 -11.043  1.00  0.94           C  
ATOM    956  H   PHE A  62      -2.756   7.223 -14.260  1.00  0.94           H  
ATOM    957  HA  PHE A  62      -4.760   5.471 -13.116  1.00  0.94           H  
ATOM    958 1HB  PHE A  62      -5.910   7.306 -11.849  1.00  0.94           H  
ATOM    959 2HB  PHE A  62      -4.494   6.652 -11.194  1.00  0.94           H  
ATOM    960  HD1 PHE A  62      -5.805   9.793 -12.471  1.00  0.94           H  
ATOM    961  HD2 PHE A  62      -2.546   7.656 -10.865  1.00  0.94           H  
ATOM    962  HE1 PHE A  62      -4.639  11.891 -11.830  1.00  0.94           H  
ATOM    963  HE2 PHE A  62      -1.443   9.647 -10.305  1.00  0.94           H  
ATOM    964  HZ  PHE A  62      -2.487  11.850 -10.772  1.00  0.94           H  
ATOM    965  N   SER A  63      -6.585   6.365 -14.623  1.00  0.98           N  
ATOM    966  CA  SER A  63      -7.416   6.629 -15.805  1.00  0.98           C  
ATOM    967  C   SER A  63      -8.723   7.346 -15.565  1.00  0.98           C  
ATOM    968  O   SER A  63      -9.489   7.054 -14.637  1.00  0.98           O  
ATOM    969  CB  SER A  63      -7.731   5.332 -16.527  1.00  0.98           C  
ATOM    970  OG  SER A  63      -8.583   5.569 -17.633  1.00  0.98           O  
ATOM    971  H   SER A  63      -6.882   5.714 -13.895  1.00  0.98           H  
ATOM    972  HA  SER A  63      -6.836   7.250 -16.488  1.00  0.98           H  
ATOM    973 1HB  SER A  63      -6.800   4.882 -16.876  1.00  0.98           H  
ATOM    974 2HB  SER A  63      -8.201   4.629 -15.839  1.00  0.98           H  
ATOM    975  HG  SER A  63      -8.229   6.364 -18.075  1.00  0.98           H  
ATOM    976  N   LEU A  64      -9.033   8.253 -16.482  1.00  1.01           N  
ATOM    977  CA  LEU A  64     -10.246   9.046 -16.400  1.00  1.01           C  
ATOM    978  C   LEU A  64     -11.418   8.341 -17.066  1.00  1.01           C  
ATOM    979  O   LEU A  64     -11.912   8.750 -18.113  1.00  1.01           O  
ATOM    980  CB  LEU A  64      -9.987  10.397 -17.049  1.00  1.01           C  
ATOM    981  CG  LEU A  64      -8.846  11.134 -16.424  1.00  1.01           C  
ATOM    982  CD1 LEU A  64      -8.643  12.455 -17.124  1.00  1.01           C  
ATOM    983  CD2 LEU A  64      -9.131  11.270 -14.962  1.00  1.01           C  
ATOM    984  H   LEU A  64      -8.393   8.420 -17.263  1.00  1.01           H  
ATOM    985  HA  LEU A  64     -10.489   9.201 -15.349  1.00  1.01           H  
ATOM    986 1HB  LEU A  64      -9.751  10.243 -18.100  1.00  1.01           H  
ATOM    987 2HB  LEU A  64     -10.877  11.009 -16.974  1.00  1.01           H  
ATOM    988  HG  LEU A  64      -7.930  10.551 -16.556  1.00  1.01           H  
ATOM    989 1HD1 LEU A  64      -7.798  12.980 -16.693  1.00  1.01           H  
ATOM    990 2HD1 LEU A  64      -8.454  12.255 -18.169  1.00  1.01           H  
ATOM    991 3HD1 LEU A  64      -9.537  13.066 -17.030  1.00  1.01           H  
ATOM    992 1HD2 LEU A  64      -8.323  11.750 -14.485  1.00  1.01           H  
ATOM    993 2HD2 LEU A  64     -10.029  11.833 -14.789  1.00  1.01           H  
ATOM    994 3HD2 LEU A  64      -9.258  10.283 -14.555  1.00  1.01           H  
ATOM    995  N   GLY A  65     -11.816   7.215 -16.493  1.00  1.01           N  
ATOM    996  CA  GLY A  65     -12.952   6.475 -17.033  1.00  1.01           C  
ATOM    997  C   GLY A  65     -12.659   5.859 -18.399  1.00  1.01           C  
ATOM    998  O   GLY A  65     -13.557   5.773 -19.235  1.00  1.01           O  
ATOM    999  H   GLY A  65     -11.325   6.916 -15.650  1.00  1.01           H  
ATOM   1000 1HA  GLY A  65     -13.224   5.684 -16.333  1.00  1.01           H  
ATOM   1001 2HA  GLY A  65     -13.811   7.140 -17.109  1.00  1.01           H  
ATOM   1002  N   GLU A  66     -11.397   5.479 -18.636  1.00  0.98           N  
ATOM   1003  CA  GLU A  66     -10.901   4.929 -19.900  1.00  0.98           C  
ATOM   1004  C   GLU A  66     -10.895   5.929 -21.068  1.00  0.98           C  
ATOM   1005  O   GLU A  66     -10.719   5.528 -22.221  1.00  0.98           O  
ATOM   1006  CB  GLU A  66     -11.693   3.671 -20.310  1.00  0.98           C  
ATOM   1007  CG  GLU A  66     -11.641   2.525 -19.287  1.00  0.98           C  
ATOM   1008  CD  GLU A  66     -12.353   1.264 -19.747  1.00  0.98           C  
ATOM   1009  OE1 GLU A  66     -13.144   1.339 -20.657  1.00  0.98           O  
ATOM   1010  OE2 GLU A  66     -12.099   0.227 -19.179  1.00  0.98           O  
ATOM   1011  H   GLU A  66     -10.681   5.576 -17.915  1.00  0.98           H  
ATOM   1012  HA  GLU A  66      -9.869   4.621 -19.739  1.00  0.98           H  
ATOM   1013 1HB  GLU A  66     -12.730   3.909 -20.510  1.00  0.98           H  
ATOM   1014 2HB  GLU A  66     -11.277   3.286 -21.239  1.00  0.98           H  
ATOM   1015 1HG  GLU A  66     -10.596   2.286 -19.086  1.00  0.98           H  
ATOM   1016 2HG  GLU A  66     -12.090   2.865 -18.356  1.00  0.98           H  
ATOM   1017  N   ARG A  67     -10.975   7.230 -20.769  1.00  0.94           N  
ATOM   1018  CA  ARG A  67     -10.802   8.257 -21.785  1.00  0.94           C  
ATOM   1019  C   ARG A  67      -9.749   9.231 -21.303  1.00  0.94           C  
ATOM   1020  O   ARG A  67     -10.061  10.186 -20.594  1.00  0.94           O  
ATOM   1021  CB  ARG A  67     -12.069   9.038 -22.059  1.00  0.94           C  
ATOM   1022  CG  ARG A  67     -13.226   8.254 -22.627  1.00  0.94           C  
ATOM   1023  CD  ARG A  67     -14.228   9.171 -23.247  1.00  0.94           C  
ATOM   1024  NE  ARG A  67     -14.834  10.072 -22.283  1.00  0.94           N  
ATOM   1025  CZ  ARG A  67     -15.491  11.207 -22.615  1.00  0.94           C  
ATOM   1026  NH1 ARG A  67     -15.608  11.550 -23.881  1.00  0.94           N  
ATOM   1027  NH2 ARG A  67     -16.012  11.975 -21.673  1.00  0.94           N  
ATOM   1028  H   ARG A  67     -11.180   7.532 -19.818  1.00  0.94           H  
ATOM   1029  HA  ARG A  67     -10.456   7.797 -22.710  1.00  0.94           H  
ATOM   1030 1HB  ARG A  67     -12.410   9.497 -21.131  1.00  0.94           H  
ATOM   1031 2HB  ARG A  67     -11.844   9.836 -22.753  1.00  0.94           H  
ATOM   1032 1HG  ARG A  67     -12.858   7.564 -23.388  1.00  0.94           H  
ATOM   1033 2HG  ARG A  67     -13.709   7.688 -21.824  1.00  0.94           H  
ATOM   1034 1HD  ARG A  67     -13.740   9.773 -24.014  1.00  0.94           H  
ATOM   1035 2HD  ARG A  67     -15.021   8.581 -23.705  1.00  0.94           H  
ATOM   1036  HE  ARG A  67     -14.757   9.834 -21.299  1.00  0.94           H  
ATOM   1037 1HH1 ARG A  67     -15.213  10.967 -24.609  1.00  0.94           H  
ATOM   1038 2HH1 ARG A  67     -16.095  12.401 -24.142  1.00  0.94           H  
ATOM   1039 1HH2 ARG A  67     -15.923  11.716 -20.701  1.00  0.94           H  
ATOM   1040 2HH2 ARG A  67     -16.499  12.822 -21.929  1.00  0.94           H  
ATOM   1041  N   GLY A  68      -8.499   8.994 -21.663  1.00  0.89           N  
ATOM   1042  CA  GLY A  68      -7.432   9.819 -21.144  1.00  0.89           C  
ATOM   1043  C   GLY A  68      -6.733   9.169 -19.954  1.00  0.89           C  
ATOM   1044  O   GLY A  68      -7.369   8.517 -19.110  1.00  0.89           O  
ATOM   1045  H   GLY A  68      -8.270   8.237 -22.301  1.00  0.89           H  
ATOM   1046 1HA  GLY A  68      -6.715  10.015 -21.927  1.00  0.89           H  
ATOM   1047 2HA  GLY A  68      -7.844  10.776 -20.852  1.00  0.89           H  
ATOM   1048  N   ILE A  69      -5.410   9.321 -19.925  1.00  0.84           N  
ATOM   1049  CA  ILE A  69      -4.564   8.761 -18.880  1.00  0.84           C  
ATOM   1050  C   ILE A  69      -3.695   9.801 -18.218  1.00  0.84           C  
ATOM   1051  O   ILE A  69      -3.060  10.635 -18.877  1.00  0.84           O  
ATOM   1052  CB  ILE A  69      -3.665   7.621 -19.398  1.00  0.84           C  
ATOM   1053  CG1 ILE A  69      -4.529   6.471 -19.909  1.00  0.84           C  
ATOM   1054  CG2 ILE A  69      -2.716   7.123 -18.279  1.00  0.84           C  
ATOM   1055  CD1 ILE A  69      -3.749   5.420 -20.654  1.00  0.84           C  
ATOM   1056  H   ILE A  69      -4.980   9.873 -20.668  1.00  0.84           H  
ATOM   1057  HA  ILE A  69      -5.207   8.341 -18.107  1.00  0.84           H  
ATOM   1058  HB  ILE A  69      -3.073   7.983 -20.241  1.00  0.84           H  
ATOM   1059 1HG1 ILE A  69      -5.023   6.002 -19.058  1.00  0.84           H  
ATOM   1060 2HG1 ILE A  69      -5.284   6.862 -20.563  1.00  0.84           H  
ATOM   1061 1HG2 ILE A  69      -2.091   6.320 -18.662  1.00  0.84           H  
ATOM   1062 2HG2 ILE A  69      -2.077   7.932 -17.938  1.00  0.84           H  
ATOM   1063 3HG2 ILE A  69      -3.307   6.752 -17.438  1.00  0.84           H  
ATOM   1064 1HD1 ILE A  69      -4.426   4.632 -20.987  1.00  0.84           H  
ATOM   1065 2HD1 ILE A  69      -3.264   5.871 -21.522  1.00  0.84           H  
ATOM   1066 3HD1 ILE A  69      -2.992   4.993 -19.998  1.00  0.84           H  
ATOM   1067  N   LEU A  70      -3.699   9.762 -16.905  1.00  0.81           N  
ATOM   1068  CA  LEU A  70      -2.879  10.632 -16.117  1.00  0.81           C  
ATOM   1069  C   LEU A  70      -1.700   9.851 -15.558  1.00  0.81           C  
ATOM   1070  O   LEU A  70      -1.839   8.698 -15.128  1.00  0.81           O  
ATOM   1071  CB  LEU A  70      -3.724  11.234 -15.008  1.00  0.81           C  
ATOM   1072  CG  LEU A  70      -4.860  12.144 -15.447  1.00  0.81           C  
ATOM   1073  CD1 LEU A  70      -5.632  12.583 -14.330  1.00  0.81           C  
ATOM   1074  CD2 LEU A  70      -4.306  13.304 -16.047  1.00  0.81           C  
ATOM   1075  H   LEU A  70      -4.257   9.060 -16.423  1.00  0.81           H  
ATOM   1076  HA  LEU A  70      -2.502  11.430 -16.746  1.00  0.81           H  
ATOM   1077 1HB  LEU A  70      -4.174  10.407 -14.499  1.00  0.81           H  
ATOM   1078 2HB  LEU A  70      -3.105  11.749 -14.345  1.00  0.81           H  
ATOM   1079  HG  LEU A  70      -5.507  11.617 -16.148  1.00  0.81           H  
ATOM   1080 1HD1 LEU A  70      -6.395  13.241 -14.701  1.00  0.81           H  
ATOM   1081 2HD1 LEU A  70      -6.081  11.734 -13.830  1.00  0.81           H  
ATOM   1082 3HD1 LEU A  70      -4.990  13.124 -13.651  1.00  0.81           H  
ATOM   1083 1HD2 LEU A  70      -5.109  13.966 -16.368  1.00  0.81           H  
ATOM   1084 2HD2 LEU A  70      -3.667  13.822 -15.336  1.00  0.81           H  
ATOM   1085 3HD2 LEU A  70      -3.729  12.981 -16.873  1.00  0.81           H  
ATOM   1086  N   VAL A  71      -0.538  10.481 -15.550  1.00  0.80           N  
ATOM   1087  CA  VAL A  71       0.628   9.853 -14.962  1.00  0.80           C  
ATOM   1088  C   VAL A  71       1.361  10.830 -14.085  1.00  0.80           C  
ATOM   1089  O   VAL A  71       1.564  11.989 -14.457  1.00  0.80           O  
ATOM   1090  CB  VAL A  71       1.569   9.338 -16.066  1.00  0.80           C  
ATOM   1091  CG1 VAL A  71       2.002  10.452 -16.916  1.00  0.80           C  
ATOM   1092  CG2 VAL A  71       2.794   8.665 -15.446  1.00  0.80           C  
ATOM   1093  H   VAL A  71      -0.471  11.406 -15.975  1.00  0.80           H  
ATOM   1094  HA  VAL A  71       0.308   9.013 -14.353  1.00  0.80           H  
ATOM   1095  HB  VAL A  71       1.030   8.633 -16.686  1.00  0.80           H  
ATOM   1096 1HG1 VAL A  71       2.659  10.084 -17.704  1.00  0.80           H  
ATOM   1097 2HG1 VAL A  71       1.130  10.929 -17.364  1.00  0.80           H  
ATOM   1098 3HG1 VAL A  71       2.539  11.164 -16.295  1.00  0.80           H  
ATOM   1099 1HG2 VAL A  71       3.441   8.294 -16.234  1.00  0.80           H  
ATOM   1100 2HG2 VAL A  71       3.347   9.374 -14.841  1.00  0.80           H  
ATOM   1101 3HG2 VAL A  71       2.473   7.837 -14.823  1.00  0.80           H  
ATOM   1102  N   ARG A  72       1.803  10.359 -12.935  1.00  0.80           N  
ATOM   1103  CA  ARG A  72       2.556  11.219 -12.055  1.00  0.80           C  
ATOM   1104  C   ARG A  72       3.993  10.815 -12.057  1.00  0.80           C  
ATOM   1105  O   ARG A  72       4.319   9.630 -12.047  1.00  0.80           O  
ATOM   1106  CB  ARG A  72       2.080  11.135 -10.614  1.00  0.80           C  
ATOM   1107  CG  ARG A  72       0.722  11.576 -10.363  1.00  0.80           C  
ATOM   1108  CD  ARG A  72       0.303  11.320  -8.939  1.00  0.80           C  
ATOM   1109  NE  ARG A  72       0.890  12.269  -7.997  1.00  0.80           N  
ATOM   1110  CZ  ARG A  72       0.508  12.375  -6.706  1.00  0.80           C  
ATOM   1111  NH1 ARG A  72      -0.451  11.593  -6.253  1.00  0.80           N  
ATOM   1112  NH2 ARG A  72       1.076  13.265  -5.916  1.00  0.80           N  
ATOM   1113  H   ARG A  72       1.619   9.388 -12.690  1.00  0.80           H  
ATOM   1114  HA  ARG A  72       2.475  12.245 -12.399  1.00  0.80           H  
ATOM   1115 1HB  ARG A  72       2.156  10.106 -10.275  1.00  0.80           H  
ATOM   1116 2HB  ARG A  72       2.741  11.733  -9.986  1.00  0.80           H  
ATOM   1117 1HG  ARG A  72       0.690  12.650 -10.519  1.00  0.80           H  
ATOM   1118 2HG  ARG A  72       0.060  11.091 -11.059  1.00  0.80           H  
ATOM   1119 1HD  ARG A  72      -0.768  11.341  -8.830  1.00  0.80           H  
ATOM   1120 2HD  ARG A  72       0.654  10.323  -8.660  1.00  0.80           H  
ATOM   1121  HE  ARG A  72       1.622  12.886  -8.329  1.00  0.80           H  
ATOM   1122 1HH1 ARG A  72      -0.894  10.929  -6.866  1.00  0.80           H  
ATOM   1123 2HH1 ARG A  72      -0.792  11.668  -5.281  1.00  0.80           H  
ATOM   1124 1HH2 ARG A  72       1.805  13.880  -6.273  1.00  0.80           H  
ATOM   1125 2HH2 ARG A  72       0.793  13.337  -4.950  1.00  0.80           H  
ATOM   1126  N   LEU A  73       4.851  11.808 -12.008  1.00  0.82           N  
ATOM   1127  CA  LEU A  73       6.268  11.597 -11.844  1.00  0.82           C  
ATOM   1128  C   LEU A  73       6.714  12.382 -10.632  1.00  0.82           C  
ATOM   1129  O   LEU A  73       6.551  13.605 -10.572  1.00  0.82           O  
ATOM   1130  CB  LEU A  73       7.016  12.035 -13.097  1.00  0.82           C  
ATOM   1131  CG  LEU A  73       8.505  11.697 -13.154  1.00  0.82           C  
ATOM   1132  CD1 LEU A  73       8.930  11.639 -14.612  1.00  0.82           C  
ATOM   1133  CD2 LEU A  73       9.310  12.772 -12.397  1.00  0.82           C  
ATOM   1134  H   LEU A  73       4.500  12.760 -12.091  1.00  0.82           H  
ATOM   1135  HA  LEU A  73       6.459  10.540 -11.667  1.00  0.82           H  
ATOM   1136 1HB  LEU A  73       6.539  11.570 -13.959  1.00  0.82           H  
ATOM   1137 2HB  LEU A  73       6.917  13.113 -13.194  1.00  0.82           H  
ATOM   1138  HG  LEU A  73       8.678  10.722 -12.699  1.00  0.82           H  
ATOM   1139 1HD1 LEU A  73       9.981  11.401 -14.683  1.00  0.82           H  
ATOM   1140 2HD1 LEU A  73       8.349  10.874 -15.127  1.00  0.82           H  
ATOM   1141 3HD1 LEU A  73       8.751  12.607 -15.079  1.00  0.82           H  
ATOM   1142 1HD2 LEU A  73      10.367  12.537 -12.444  1.00  0.82           H  
ATOM   1143 2HD2 LEU A  73       9.136  13.744 -12.855  1.00  0.82           H  
ATOM   1144 3HD2 LEU A  73       9.000  12.806 -11.359  1.00  0.82           H  
ATOM   1145  N   ARG A  74       7.224  11.686  -9.632  1.00  0.85           N  
ATOM   1146  CA  ARG A  74       7.645  12.381  -8.433  1.00  0.85           C  
ATOM   1147  C   ARG A  74       9.141  12.217  -8.361  1.00  0.85           C  
ATOM   1148  O   ARG A  74       9.649  11.133  -8.644  1.00  0.85           O  
ATOM   1149  CB  ARG A  74       6.969  11.783  -7.222  1.00  0.85           C  
ATOM   1150  CG  ARG A  74       5.439  11.863  -7.284  1.00  0.85           C  
ATOM   1151  CD  ARG A  74       4.792  11.332  -6.072  1.00  0.85           C  
ATOM   1152  NE  ARG A  74       5.063   9.943  -5.877  1.00  0.85           N  
ATOM   1153  CZ  ARG A  74       5.899   9.462  -4.935  1.00  0.85           C  
ATOM   1154  NH1 ARG A  74       6.544  10.267  -4.111  1.00  0.85           N  
ATOM   1155  NH2 ARG A  74       6.075   8.166  -4.827  1.00  0.85           N  
ATOM   1156  H   ARG A  74       7.323  10.675  -9.717  1.00  0.85           H  
ATOM   1157  HA  ARG A  74       7.400  13.436  -8.505  1.00  0.85           H  
ATOM   1158 1HB  ARG A  74       7.250  10.747  -7.117  1.00  0.85           H  
ATOM   1159 2HB  ARG A  74       7.292  12.308  -6.330  1.00  0.85           H  
ATOM   1160 1HG  ARG A  74       5.133  12.894  -7.418  1.00  0.85           H  
ATOM   1161 2HG  ARG A  74       5.085  11.276  -8.133  1.00  0.85           H  
ATOM   1162 1HD  ARG A  74       5.126  11.844  -5.219  1.00  0.85           H  
ATOM   1163 2HD  ARG A  74       3.711  11.457  -6.155  1.00  0.85           H  
ATOM   1164  HE  ARG A  74       4.596   9.280  -6.479  1.00  0.85           H  
ATOM   1165 1HH1 ARG A  74       6.416  11.293  -4.149  1.00  0.85           H  
ATOM   1166 2HH1 ARG A  74       7.153   9.849  -3.420  1.00  0.85           H  
ATOM   1167 1HH2 ARG A  74       5.579   7.535  -5.438  1.00  0.85           H  
ATOM   1168 2HH2 ARG A  74       6.711   7.802  -4.127  1.00  0.85           H  
ATOM   1169  N   THR A  75       9.855  13.250  -7.952  1.00  0.88           N  
ATOM   1170  CA  THR A  75      11.303  13.115  -7.891  1.00  0.88           C  
ATOM   1171  C   THR A  75      11.953  13.901  -6.773  1.00  0.88           C  
ATOM   1172  O   THR A  75      11.427  14.922  -6.320  1.00  0.88           O  
ATOM   1173  CB  THR A  75      11.926  13.497  -9.247  1.00  0.88           C  
ATOM   1174  OG1 THR A  75      13.340  13.256  -9.223  1.00  0.88           O  
ATOM   1175  CG2 THR A  75      11.654  14.926  -9.567  1.00  0.88           C  
ATOM   1176  H   THR A  75       9.390  14.132  -7.741  1.00  0.88           H  
ATOM   1177  HA  THR A  75      11.517  12.072  -7.708  1.00  0.88           H  
ATOM   1178  HB  THR A  75      11.486  12.869 -10.020  1.00  0.88           H  
ATOM   1179  HG1 THR A  75      13.516  12.429  -8.721  1.00  0.88           H  
ATOM   1180 1HG2 THR A  75      12.086  15.174 -10.534  1.00  0.88           H  
ATOM   1181 2HG2 THR A  75      10.574  15.080  -9.599  1.00  0.88           H  
ATOM   1182 3HG2 THR A  75      12.096  15.560  -8.798  1.00  0.88           H  
ATOM   1183  N   LEU A  76      13.109  13.414  -6.313  1.00  0.91           N  
ATOM   1184  CA  LEU A  76      13.803  14.105  -5.235  1.00  0.91           C  
ATOM   1185  C   LEU A  76      15.332  14.142  -5.328  1.00  0.91           C  
ATOM   1186  O   LEU A  76      15.998  13.108  -5.361  1.00  0.91           O  
ATOM   1187  CB  LEU A  76      13.343  13.485  -3.923  1.00  0.91           C  
ATOM   1188  CG  LEU A  76      13.935  14.004  -2.665  1.00  0.91           C  
ATOM   1189  CD1 LEU A  76      13.637  15.440  -2.519  1.00  0.91           C  
ATOM   1190  CD2 LEU A  76      13.271  13.322  -1.592  1.00  0.91           C  
ATOM   1191  H   LEU A  76      13.482  12.561  -6.729  1.00  0.91           H  
ATOM   1192  HA  LEU A  76      13.462  15.134  -5.244  1.00  0.91           H  
ATOM   1193 1HB  LEU A  76      12.269  13.603  -3.843  1.00  0.91           H  
ATOM   1194 2HB  LEU A  76      13.562  12.415  -3.959  1.00  0.91           H  
ATOM   1195  HG  LEU A  76      15.016  13.838  -2.638  1.00  0.91           H  
ATOM   1196 1HD1 LEU A  76      14.021  15.812  -1.595  1.00  0.91           H  
ATOM   1197 2HD1 LEU A  76      14.093  15.963  -3.321  1.00  0.91           H  
ATOM   1198 3HD1 LEU A  76      12.576  15.576  -2.547  1.00  0.91           H  
ATOM   1199 1HD2 LEU A  76      13.652  13.696  -0.660  1.00  0.91           H  
ATOM   1200 2HD2 LEU A  76      12.227  13.528  -1.677  1.00  0.91           H  
ATOM   1201 3HD2 LEU A  76      13.425  12.275  -1.673  1.00  0.91           H  
ATOM   1202  N   ASP A  77      15.864  15.369  -5.321  1.00  0.92           N  
ATOM   1203  CA  ASP A  77      17.307  15.642  -5.380  1.00  0.92           C  
ATOM   1204  C   ASP A  77      17.635  16.793  -4.439  1.00  0.92           C  
ATOM   1205  O   ASP A  77      18.327  17.742  -4.801  1.00  0.92           O  
ATOM   1206  CB  ASP A  77      17.756  15.991  -6.809  1.00  0.92           C  
ATOM   1207  CG  ASP A  77      19.319  15.976  -7.008  1.00  0.92           C  
ATOM   1208  OD1 ASP A  77      19.994  15.287  -6.280  1.00  0.92           O  
ATOM   1209  OD2 ASP A  77      19.802  16.653  -7.905  1.00  0.92           O  
ATOM   1210  H   ASP A  77      15.207  16.153  -5.286  1.00  0.92           H  
ATOM   1211  HA  ASP A  77      17.849  14.758  -5.043  1.00  0.92           H  
ATOM   1212 1HB  ASP A  77      17.313  15.280  -7.510  1.00  0.92           H  
ATOM   1213 2HB  ASP A  77      17.383  16.982  -7.071  1.00  0.92           H  
ATOM   1214  N   GLY A  78      17.058  16.719  -3.243  1.00  0.92           N  
ATOM   1215  CA  GLY A  78      17.175  17.715  -2.173  1.00  0.92           C  
ATOM   1216  C   GLY A  78      15.946  18.627  -2.182  1.00  0.92           C  
ATOM   1217  O   GLY A  78      15.578  19.225  -1.173  1.00  0.92           O  
ATOM   1218  H   GLY A  78      16.511  15.891  -3.049  1.00  0.92           H  
ATOM   1219 1HA  GLY A  78      17.272  17.214  -1.213  1.00  0.92           H  
ATOM   1220 2HA  GLY A  78      18.077  18.308  -2.321  1.00  0.92           H  
ATOM   1221  N   VAL A  79      15.305  18.663  -3.340  1.00  0.89           N  
ATOM   1222  CA  VAL A  79      14.084  19.394  -3.654  1.00  0.89           C  
ATOM   1223  C   VAL A  79      13.068  18.420  -4.192  1.00  0.89           C  
ATOM   1224  O   VAL A  79      13.409  17.547  -5.000  1.00  0.89           O  
ATOM   1225  CB  VAL A  79      14.342  20.510  -4.674  1.00  0.89           C  
ATOM   1226  CG1 VAL A  79      13.052  21.154  -5.070  1.00  0.89           C  
ATOM   1227  CG2 VAL A  79      15.246  21.560  -4.034  1.00  0.89           C  
ATOM   1228  H   VAL A  79      15.731  18.145  -4.088  1.00  0.89           H  
ATOM   1229  HA  VAL A  79      13.687  19.843  -2.741  1.00  0.89           H  
ATOM   1230  HB  VAL A  79      14.813  20.100  -5.567  1.00  0.89           H  
ATOM   1231 1HG1 VAL A  79      13.272  21.942  -5.765  1.00  0.89           H  
ATOM   1232 2HG1 VAL A  79      12.396  20.423  -5.540  1.00  0.89           H  
ATOM   1233 3HG1 VAL A  79      12.572  21.557  -4.205  1.00  0.89           H  
ATOM   1234 1HG2 VAL A  79      15.427  22.364  -4.744  1.00  0.89           H  
ATOM   1235 2HG2 VAL A  79      14.757  21.959  -3.147  1.00  0.89           H  
ATOM   1236 3HG2 VAL A  79      16.194  21.110  -3.750  1.00  0.89           H  
ATOM   1237  N   TYR A  80      11.846  18.505  -3.688  1.00  0.85           N  
ATOM   1238  CA  TYR A  80      10.820  17.566  -4.099  1.00  0.85           C  
ATOM   1239  C   TYR A  80       9.937  18.118  -5.190  1.00  0.85           C  
ATOM   1240  O   TYR A  80       9.369  19.209  -5.070  1.00  0.85           O  
ATOM   1241  CB  TYR A  80      10.022  17.112  -2.899  1.00  0.85           C  
ATOM   1242  CG  TYR A  80       8.979  16.179  -3.190  1.00  0.85           C  
ATOM   1243  CD1 TYR A  80       9.301  14.987  -3.806  1.00  0.85           C  
ATOM   1244  CD2 TYR A  80       7.697  16.456  -2.790  1.00  0.85           C  
ATOM   1245  CE1 TYR A  80       8.333  14.068  -4.048  1.00  0.85           C  
ATOM   1246  CE2 TYR A  80       6.727  15.540  -3.021  1.00  0.85           C  
ATOM   1247  CZ  TYR A  80       7.040  14.348  -3.647  1.00  0.85           C  
ATOM   1248  OH  TYR A  80       6.059  13.454  -3.868  1.00  0.85           O  
ATOM   1249  H   TYR A  80      11.605  19.267  -3.052  1.00  0.85           H  
ATOM   1250  HA  TYR A  80      11.312  16.686  -4.510  1.00  0.85           H  
ATOM   1251 1HB  TYR A  80      10.670  16.648  -2.193  1.00  0.85           H  
ATOM   1252 2HB  TYR A  80       9.580  17.965  -2.420  1.00  0.85           H  
ATOM   1253  HD1 TYR A  80      10.326  14.792  -4.097  1.00  0.85           H  
ATOM   1254  HD2 TYR A  80       7.465  17.396  -2.287  1.00  0.85           H  
ATOM   1255  HE1 TYR A  80       8.581  13.132  -4.539  1.00  0.85           H  
ATOM   1256  HE2 TYR A  80       5.699  15.737  -2.709  1.00  0.85           H  
ATOM   1257  HH  TYR A  80       5.194  13.931  -3.863  1.00  0.85           H  
ATOM   1258  N   GLU A  81       9.832  17.376  -6.281  1.00  0.80           N  
ATOM   1259  CA  GLU A  81       9.023  17.864  -7.378  1.00  0.80           C  
ATOM   1260  C   GLU A  81       7.970  16.842  -7.771  1.00  0.80           C  
ATOM   1261  O   GLU A  81       8.230  15.632  -7.784  1.00  0.80           O  
ATOM   1262  CB  GLU A  81       9.924  18.174  -8.578  1.00  0.80           C  
ATOM   1263  CG  GLU A  81      11.051  19.158  -8.265  1.00  0.80           C  
ATOM   1264  CD  GLU A  81      11.865  19.583  -9.459  1.00  0.80           C  
ATOM   1265  OE1 GLU A  81      11.557  19.135 -10.540  1.00  0.80           O  
ATOM   1266  OE2 GLU A  81      12.768  20.397  -9.309  1.00  0.80           O  
ATOM   1267  H   GLU A  81      10.329  16.486  -6.343  1.00  0.80           H  
ATOM   1268  HA  GLU A  81       8.506  18.770  -7.074  1.00  0.80           H  
ATOM   1269 1HB  GLU A  81      10.360  17.276  -8.943  1.00  0.80           H  
ATOM   1270 2HB  GLU A  81       9.323  18.600  -9.378  1.00  0.80           H  
ATOM   1271 1HG  GLU A  81      10.598  20.006  -7.841  1.00  0.80           H  
ATOM   1272 2HG  GLU A  81      11.713  18.721  -7.519  1.00  0.80           H  
ATOM   1273  N   GLU A  82       6.788  17.338  -8.130  1.00  0.76           N  
ATOM   1274  CA  GLU A  82       5.715  16.485  -8.613  1.00  0.76           C  
ATOM   1275  C   GLU A  82       5.191  17.001  -9.951  1.00  0.76           C  
ATOM   1276  O   GLU A  82       4.794  18.165 -10.087  1.00  0.76           O  
ATOM   1277  CB  GLU A  82       4.555  16.413  -7.596  1.00  0.76           C  
ATOM   1278  CG  GLU A  82       4.918  15.819  -6.206  1.00  0.76           C  
ATOM   1279  CD  GLU A  82       3.714  15.659  -5.244  1.00  0.76           C  
ATOM   1280  OE1 GLU A  82       2.675  16.215  -5.503  1.00  0.76           O  
ATOM   1281  OE2 GLU A  82       3.841  14.940  -4.273  1.00  0.76           O  
ATOM   1282  H   GLU A  82       6.626  18.342  -8.062  1.00  0.76           H  
ATOM   1283  HA  GLU A  82       6.105  15.481  -8.772  1.00  0.76           H  
ATOM   1284 1HB  GLU A  82       4.159  17.417  -7.432  1.00  0.76           H  
ATOM   1285 2HB  GLU A  82       3.749  15.811  -8.016  1.00  0.76           H  
ATOM   1286 1HG  GLU A  82       5.404  14.862  -6.338  1.00  0.76           H  
ATOM   1287 2HG  GLU A  82       5.642  16.486  -5.739  1.00  0.76           H  
ATOM   1288  N   LYS A  83       5.186  16.126 -10.948  1.00  0.73           N  
ATOM   1289  CA  LYS A  83       4.712  16.489 -12.274  1.00  0.73           C  
ATOM   1290  C   LYS A  83       3.583  15.564 -12.708  1.00  0.73           C  
ATOM   1291  O   LYS A  83       3.703  14.339 -12.624  1.00  0.73           O  
ATOM   1292  CB  LYS A  83       5.874  16.440 -13.271  1.00  0.73           C  
ATOM   1293  CG  LYS A  83       5.521  16.867 -14.670  1.00  0.73           C  
ATOM   1294  CD  LYS A  83       6.722  16.765 -15.609  1.00  0.73           C  
ATOM   1295  CE  LYS A  83       7.743  17.865 -15.319  1.00  0.73           C  
ATOM   1296  NZ  LYS A  83       8.870  17.856 -16.302  1.00  0.73           N  
ATOM   1297  H   LYS A  83       5.555  15.189 -10.789  1.00  0.73           H  
ATOM   1298  HA  LYS A  83       4.316  17.503 -12.246  1.00  0.73           H  
ATOM   1299 1HB  LYS A  83       6.686  17.068 -12.918  1.00  0.73           H  
ATOM   1300 2HB  LYS A  83       6.254  15.424 -13.324  1.00  0.73           H  
ATOM   1301 1HG  LYS A  83       4.706  16.249 -15.053  1.00  0.73           H  
ATOM   1302 2HG  LYS A  83       5.181  17.903 -14.628  1.00  0.73           H  
ATOM   1303 1HD  LYS A  83       7.201  15.792 -15.481  1.00  0.73           H  
ATOM   1304 2HD  LYS A  83       6.386  16.854 -16.643  1.00  0.73           H  
ATOM   1305 1HE  LYS A  83       7.243  18.833 -15.360  1.00  0.73           H  
ATOM   1306 2HE  LYS A  83       8.148  17.720 -14.317  1.00  0.73           H  
ATOM   1307 1HZ  LYS A  83       9.521  18.595 -16.075  1.00  0.73           H  
ATOM   1308 2HZ  LYS A  83       9.347  16.966 -16.263  1.00  0.73           H  
ATOM   1309 3HZ  LYS A  83       8.507  18.002 -17.233  1.00  0.73           H  
ATOM   1310  N   LEU A  84       2.462  16.144 -13.131  1.00  0.72           N  
ATOM   1311  CA  LEU A  84       1.334  15.335 -13.588  1.00  0.72           C  
ATOM   1312  C   LEU A  84       1.152  15.548 -15.075  1.00  0.72           C  
ATOM   1313  O   LEU A  84       0.934  16.677 -15.528  1.00  0.72           O  
ATOM   1314  CB  LEU A  84       0.016  15.714 -12.891  1.00  0.72           C  
ATOM   1315  CG  LEU A  84      -1.243  14.889 -13.331  1.00  0.72           C  
ATOM   1316  CD1 LEU A  84      -1.070  13.499 -12.857  1.00  0.72           C  
ATOM   1317  CD2 LEU A  84      -2.516  15.496 -12.789  1.00  0.72           C  
ATOM   1318  H   LEU A  84       2.417  17.162 -13.176  1.00  0.72           H  
ATOM   1319  HA  LEU A  84       1.545  14.284 -13.410  1.00  0.72           H  
ATOM   1320 1HB  LEU A  84       0.144  15.556 -11.826  1.00  0.72           H  
ATOM   1321 2HB  LEU A  84      -0.187  16.755 -13.066  1.00  0.72           H  
ATOM   1322  HG  LEU A  84      -1.299  14.862 -14.422  1.00  0.72           H  
ATOM   1323 1HD1 LEU A  84      -1.891  12.918 -13.151  1.00  0.72           H  
ATOM   1324 2HD1 LEU A  84      -0.175  13.094 -13.270  1.00  0.72           H  
ATOM   1325 3HD1 LEU A  84      -1.007  13.508 -11.784  1.00  0.72           H  
ATOM   1326 1HD2 LEU A  84      -3.370  14.900 -13.109  1.00  0.72           H  
ATOM   1327 2HD2 LEU A  84      -2.489  15.529 -11.719  1.00  0.72           H  
ATOM   1328 3HD2 LEU A  84      -2.612  16.494 -13.176  1.00  0.72           H  
ATOM   1329  N   SER A  85       1.227  14.472 -15.833  1.00  0.71           N  
ATOM   1330  CA  SER A  85       1.067  14.570 -17.267  1.00  0.71           C  
ATOM   1331  C   SER A  85      -0.233  13.917 -17.681  1.00  0.71           C  
ATOM   1332  O   SER A  85      -0.601  12.848 -17.192  1.00  0.71           O  
ATOM   1333  CB  SER A  85       2.261  13.980 -17.987  1.00  0.71           C  
ATOM   1334  OG  SER A  85       2.053  13.943 -19.368  1.00  0.71           O  
ATOM   1335  H   SER A  85       1.403  13.566 -15.399  1.00  0.71           H  
ATOM   1336  HA  SER A  85       1.006  15.621 -17.544  1.00  0.71           H  
ATOM   1337 1HB  SER A  85       3.130  14.599 -17.773  1.00  0.71           H  
ATOM   1338 2HB  SER A  85       2.476  13.012 -17.626  1.00  0.71           H  
ATOM   1339  HG  SER A  85       1.515  14.715 -19.576  1.00  0.71           H  
ATOM   1340  N   PHE A  86      -0.940  14.588 -18.572  1.00  0.70           N  
ATOM   1341  CA  PHE A  86      -2.221  14.130 -19.065  1.00  0.70           C  
ATOM   1342  C   PHE A  86      -2.193  13.886 -20.555  1.00  0.70           C  
ATOM   1343  O   PHE A  86      -1.868  14.783 -21.330  1.00  0.70           O  
ATOM   1344  CB  PHE A  86      -3.302  15.166 -18.688  1.00  0.70           C  
ATOM   1345  CG  PHE A  86      -4.729  14.847 -19.133  1.00  0.70           C  
ATOM   1346  CD1 PHE A  86      -5.147  13.556 -19.346  1.00  0.70           C  
ATOM   1347  CD2 PHE A  86      -5.654  15.869 -19.330  1.00  0.70           C  
ATOM   1348  CE1 PHE A  86      -6.405  13.290 -19.755  1.00  0.70           C  
ATOM   1349  CE2 PHE A  86      -6.944  15.591 -19.753  1.00  0.70           C  
ATOM   1350  CZ  PHE A  86      -7.315  14.299 -19.966  1.00  0.70           C  
ATOM   1351  H   PHE A  86      -0.588  15.479 -18.906  1.00  0.70           H  
ATOM   1352  HA  PHE A  86      -2.452  13.180 -18.598  1.00  0.70           H  
ATOM   1353 1HB  PHE A  86      -3.299  15.316 -17.618  1.00  0.70           H  
ATOM   1354 2HB  PHE A  86      -3.022  16.124 -19.118  1.00  0.70           H  
ATOM   1355  HD1 PHE A  86      -4.456  12.735 -19.192  1.00  0.70           H  
ATOM   1356  HD2 PHE A  86      -5.347  16.904 -19.161  1.00  0.70           H  
ATOM   1357  HE1 PHE A  86      -6.678  12.275 -19.909  1.00  0.70           H  
ATOM   1358  HE2 PHE A  86      -7.661  16.402 -19.916  1.00  0.70           H  
ATOM   1359  HZ  PHE A  86      -8.328  14.069 -20.295  1.00  0.70           H  
ATOM   1360  N   TYR A  87      -2.442  12.634 -20.941  1.00  0.70           N  
ATOM   1361  CA  TYR A  87      -2.484  12.231 -22.337  1.00  0.70           C  
ATOM   1362  C   TYR A  87      -3.890  11.850 -22.756  1.00  0.70           C  
ATOM   1363  O   TYR A  87      -4.580  11.069 -22.091  1.00  0.70           O  
ATOM   1364  CB  TYR A  87      -1.524  11.083 -22.626  1.00  0.70           C  
ATOM   1365  CG  TYR A  87      -1.689  10.523 -24.052  1.00  0.70           C  
ATOM   1366  CD1 TYR A  87      -1.239  11.229 -25.157  1.00  0.70           C  
ATOM   1367  CD2 TYR A  87      -2.277   9.288 -24.237  1.00  0.70           C  
ATOM   1368  CE1 TYR A  87      -1.382  10.721 -26.422  1.00  0.70           C  
ATOM   1369  CE2 TYR A  87      -2.419   8.773 -25.517  1.00  0.70           C  
ATOM   1370  CZ  TYR A  87      -1.975   9.490 -26.603  1.00  0.70           C  
ATOM   1371  OH  TYR A  87      -2.110   8.980 -27.872  1.00  0.70           O  
ATOM   1372  H   TYR A  87      -2.651  11.934 -20.229  1.00  0.70           H  
ATOM   1373  HA  TYR A  87      -2.188  13.081 -22.952  1.00  0.70           H  
ATOM   1374 1HB  TYR A  87      -0.496  11.423 -22.504  1.00  0.70           H  
ATOM   1375 2HB  TYR A  87      -1.697  10.275 -21.912  1.00  0.70           H  
ATOM   1376  HD1 TYR A  87      -0.789  12.183 -25.033  1.00  0.70           H  
ATOM   1377  HD2 TYR A  87      -2.626   8.724 -23.373  1.00  0.70           H  
ATOM   1378  HE1 TYR A  87      -1.030  11.294 -27.279  1.00  0.70           H  
ATOM   1379  HE2 TYR A  87      -2.883   7.801 -25.666  1.00  0.70           H  
ATOM   1380  HH  TYR A  87      -1.712   9.590 -28.502  1.00  0.70           H  
ATOM   1381  N   ASN A  88      -4.321  12.407 -23.869  1.00  0.70           N  
ATOM   1382  CA  ASN A  88      -5.636  12.140 -24.411  1.00  0.70           C  
ATOM   1383  C   ASN A  88      -5.643  10.867 -25.247  1.00  0.70           C  
ATOM   1384  O   ASN A  88      -5.053  10.830 -26.310  1.00  0.70           O  
ATOM   1385  CB  ASN A  88      -6.088  13.333 -25.205  1.00  0.70           C  
ATOM   1386  CG  ASN A  88      -7.439  13.222 -25.768  1.00  0.70           C  
ATOM   1387  OD1 ASN A  88      -7.942  12.147 -26.089  1.00  0.70           O  
ATOM   1388  ND2 ASN A  88      -8.088  14.325 -25.907  1.00  0.70           N  
ATOM   1389  H   ASN A  88      -3.699  13.049 -24.371  1.00  0.70           H  
ATOM   1390  HA  ASN A  88      -6.319  11.990 -23.579  1.00  0.70           H  
ATOM   1391 1HB  ASN A  88      -6.077  14.196 -24.557  1.00  0.70           H  
ATOM   1392 2HB  ASN A  88      -5.384  13.522 -26.009  1.00  0.70           H  
ATOM   1393 1HD2 ASN A  88      -9.021  14.287 -26.318  1.00  0.70           H  
ATOM   1394 2HD2 ASN A  88      -7.681  15.207 -25.613  1.00  0.70           H  
ATOM   1395  N   THR A  89      -6.311   9.818 -24.779  1.00  0.71           N  
ATOM   1396  CA  THR A  89      -6.271   8.540 -25.497  1.00  0.71           C  
ATOM   1397  C   THR A  89      -7.383   8.421 -26.537  1.00  0.71           C  
ATOM   1398  O   THR A  89      -7.547   7.370 -27.159  1.00  0.71           O  
ATOM   1399  CB  THR A  89      -6.435   7.344 -24.542  1.00  0.71           C  
ATOM   1400  OG1 THR A  89      -7.747   7.379 -23.930  1.00  0.71           O  
ATOM   1401  CG2 THR A  89      -5.389   7.385 -23.469  1.00  0.71           C  
ATOM   1402  H   THR A  89      -6.807   9.898 -23.909  1.00  0.71           H  
ATOM   1403  HA  THR A  89      -5.319   8.458 -26.013  1.00  0.71           H  
ATOM   1404  HB  THR A  89      -6.332   6.416 -25.101  1.00  0.71           H  
ATOM   1405  HG1 THR A  89      -8.408   7.120 -24.590  1.00  0.71           H  
ATOM   1406 1HG2 THR A  89      -5.527   6.532 -22.819  1.00  0.71           H  
ATOM   1407 2HG2 THR A  89      -4.416   7.334 -23.922  1.00  0.71           H  
ATOM   1408 3HG2 THR A  89      -5.469   8.299 -22.896  1.00  0.71           H  
ATOM   1409  N   SER A  90      -8.199   9.461 -26.648  1.00  0.71           N  
ATOM   1410  CA  SER A  90      -9.364   9.455 -27.515  1.00  0.71           C  
ATOM   1411  C   SER A  90      -9.220  10.245 -28.819  1.00  0.71           C  
ATOM   1412  O   SER A  90      -8.190  10.855 -29.131  1.00  0.71           O  
ATOM   1413  CB  SER A  90     -10.558  10.004 -26.732  1.00  0.71           C  
ATOM   1414  OG  SER A  90     -11.737   9.945 -27.493  1.00  0.71           O  
ATOM   1415  H   SER A  90      -7.983  10.314 -26.146  1.00  0.71           H  
ATOM   1416  HA  SER A  90      -9.577   8.420 -27.781  1.00  0.71           H  
ATOM   1417 1HB  SER A  90     -10.683   9.437 -25.811  1.00  0.71           H  
ATOM   1418 2HB  SER A  90     -10.360  11.044 -26.448  1.00  0.71           H  
ATOM   1419  HG  SER A  90     -12.439  10.278 -26.915  1.00  0.71           H  
ATOM   1420  N   GLU A  91     -10.325  10.224 -29.571  1.00  0.72           N  
ATOM   1421  CA  GLU A  91     -10.508  10.932 -30.833  1.00  0.72           C  
ATOM   1422  C   GLU A  91     -11.230  12.253 -30.564  1.00  0.72           C  
ATOM   1423  O   GLU A  91     -11.311  13.127 -31.429  1.00  0.72           O  
ATOM   1424  CB  GLU A  91     -11.300  10.073 -31.819  1.00  0.72           C  
ATOM   1425  CG  GLU A  91     -10.590   8.781 -32.230  1.00  0.72           C  
ATOM   1426  CD  GLU A  91     -11.396   7.927 -33.191  1.00  0.72           C  
ATOM   1427  OE1 GLU A  91     -12.500   8.298 -33.513  1.00  0.72           O  
ATOM   1428  OE2 GLU A  91     -10.899   6.903 -33.600  1.00  0.72           O  
ATOM   1429  H   GLU A  91     -11.102   9.701 -29.198  1.00  0.72           H  
ATOM   1430  HA  GLU A  91      -9.530  11.146 -31.262  1.00  0.72           H  
ATOM   1431 1HB  GLU A  91     -12.261   9.807 -31.376  1.00  0.72           H  
ATOM   1432 2HB  GLU A  91     -11.503  10.649 -32.721  1.00  0.72           H  
ATOM   1433 1HG  GLU A  91      -9.641   9.037 -32.699  1.00  0.72           H  
ATOM   1434 2HG  GLU A  91     -10.373   8.203 -31.331  1.00  0.72           H  
ATOM   1435  N   GLU A  92     -11.760  12.367 -29.349  1.00  0.73           N  
ATOM   1436  CA  GLU A  92     -12.472  13.545 -28.870  1.00  0.73           C  
ATOM   1437  C   GLU A  92     -11.537  14.350 -27.976  1.00  0.73           C  
ATOM   1438  O   GLU A  92     -10.653  13.772 -27.342  1.00  0.73           O  
ATOM   1439  CB  GLU A  92     -13.715  13.130 -28.075  1.00  0.73           C  
ATOM   1440  CG  GLU A  92     -14.762  12.363 -28.891  1.00  0.73           C  
ATOM   1441  CD  GLU A  92     -15.996  11.950 -28.091  1.00  0.73           C  
ATOM   1442  OE1 GLU A  92     -16.058  12.221 -26.911  1.00  0.73           O  
ATOM   1443  OE2 GLU A  92     -16.871  11.356 -28.673  1.00  0.73           O  
ATOM   1444  H   GLU A  92     -11.663  11.577 -28.719  1.00  0.73           H  
ATOM   1445  HA  GLU A  92     -12.765  14.162 -29.720  1.00  0.73           H  
ATOM   1446 1HB  GLU A  92     -13.412  12.500 -27.237  1.00  0.73           H  
ATOM   1447 2HB  GLU A  92     -14.190  14.018 -27.656  1.00  0.73           H  
ATOM   1448 1HG  GLU A  92     -15.076  12.988 -29.725  1.00  0.73           H  
ATOM   1449 2HG  GLU A  92     -14.289  11.471 -29.303  1.00  0.73           H  
ATOM   1450  N   SER A  93     -11.720  15.666 -27.904  1.00  0.74           N  
ATOM   1451  CA  SER A  93     -10.916  16.412 -26.947  1.00  0.74           C  
ATOM   1452  C   SER A  93     -11.387  16.024 -25.550  1.00  0.74           C  
ATOM   1453  O   SER A  93     -12.549  15.648 -25.375  1.00  0.74           O  
ATOM   1454  CB  SER A  93     -11.061  17.903 -27.166  1.00  0.74           C  
ATOM   1455  OG  SER A  93     -12.362  18.328 -26.866  1.00  0.74           O  
ATOM   1456  H   SER A  93     -12.424  16.124 -28.462  1.00  0.74           H  
ATOM   1457  HA  SER A  93      -9.869  16.135 -27.061  1.00  0.74           H  
ATOM   1458 1HB  SER A  93     -10.346  18.430 -26.532  1.00  0.74           H  
ATOM   1459 2HB  SER A  93     -10.825  18.146 -28.196  1.00  0.74           H  
ATOM   1460  HG  SER A  93     -12.497  18.122 -25.935  1.00  0.74           H  
ATOM   1461  N   LEU A  94     -10.519  16.163 -24.554  1.00  0.74           N  
ATOM   1462  CA  LEU A  94     -10.904  15.829 -23.187  1.00  0.74           C  
ATOM   1463  C   LEU A  94     -10.611  16.925 -22.191  1.00  0.74           C  
ATOM   1464  O   LEU A  94      -9.596  17.618 -22.286  1.00  0.74           O  
ATOM   1465  CB  LEU A  94     -10.176  14.571 -22.721  1.00  0.74           C  
ATOM   1466  CG  LEU A  94     -10.458  13.275 -23.517  1.00  0.74           C  
ATOM   1467  CD1 LEU A  94      -9.499  12.235 -23.049  1.00  0.74           C  
ATOM   1468  CD2 LEU A  94     -11.897  12.824 -23.311  1.00  0.74           C  
ATOM   1469  H   LEU A  94      -9.578  16.486 -24.773  1.00  0.74           H  
ATOM   1470  HA  LEU A  94     -11.975  15.638 -23.169  1.00  0.74           H  
ATOM   1471 1HB  LEU A  94      -9.102  14.757 -22.771  1.00  0.74           H  
ATOM   1472 2HB  LEU A  94     -10.443  14.384 -21.678  1.00  0.74           H  
ATOM   1473  HG  LEU A  94     -10.295  13.444 -24.576  1.00  0.74           H  
ATOM   1474 1HD1 LEU A  94      -9.660  11.307 -23.596  1.00  0.74           H  
ATOM   1475 2HD1 LEU A  94      -8.496  12.578 -23.206  1.00  0.74           H  
ATOM   1476 3HD1 LEU A  94      -9.659  12.079 -21.996  1.00  0.74           H  
ATOM   1477 1HD2 LEU A  94     -12.071  11.913 -23.877  1.00  0.74           H  
ATOM   1478 2HD2 LEU A  94     -12.074  12.636 -22.250  1.00  0.74           H  
ATOM   1479 3HD2 LEU A  94     -12.575  13.600 -23.664  1.00  0.74           H  
ATOM   1480  N   GLY A  95     -11.479  17.063 -21.202  1.00  0.75           N  
ATOM   1481  CA  GLY A  95     -11.205  18.002 -20.131  1.00  0.75           C  
ATOM   1482  C   GLY A  95     -10.939  17.247 -18.843  1.00  0.75           C  
ATOM   1483  O   GLY A  95     -11.428  16.128 -18.669  1.00  0.75           O  
ATOM   1484  H   GLY A  95     -12.316  16.498 -21.175  1.00  0.75           H  
ATOM   1485 1HA  GLY A  95     -10.348  18.610 -20.388  1.00  0.75           H  
ATOM   1486 2HA  GLY A  95     -12.049  18.677 -20.000  1.00  0.75           H  
ATOM   1487  N   VAL A  96     -10.198  17.873 -17.936  1.00  0.76           N  
ATOM   1488  CA  VAL A  96      -9.964  17.290 -16.615  1.00  0.76           C  
ATOM   1489  C   VAL A  96      -9.773  18.384 -15.569  1.00  0.76           C  
ATOM   1490  O   VAL A  96      -9.162  19.423 -15.846  1.00  0.76           O  
ATOM   1491  CB  VAL A  96      -8.690  16.417 -16.640  1.00  0.76           C  
ATOM   1492  CG1 VAL A  96      -7.538  17.279 -16.879  1.00  0.76           C  
ATOM   1493  CG2 VAL A  96      -8.503  15.668 -15.357  1.00  0.76           C  
ATOM   1494  H   VAL A  96      -9.786  18.770 -18.196  1.00  0.76           H  
ATOM   1495  HA  VAL A  96     -10.822  16.674 -16.337  1.00  0.76           H  
ATOM   1496  HB  VAL A  96      -8.767  15.704 -17.458  1.00  0.76           H  
ATOM   1497 1HG1 VAL A  96      -6.636  16.684 -16.907  1.00  0.76           H  
ATOM   1498 2HG1 VAL A  96      -7.683  17.794 -17.822  1.00  0.76           H  
ATOM   1499 3HG1 VAL A  96      -7.472  17.996 -16.068  1.00  0.76           H  
ATOM   1500 1HG2 VAL A  96      -7.606  15.073 -15.428  1.00  0.76           H  
ATOM   1501 2HG2 VAL A  96      -8.399  16.354 -14.535  1.00  0.76           H  
ATOM   1502 3HG2 VAL A  96      -9.366  15.020 -15.187  1.00  0.76           H  
ATOM   1503  N   LYS A  97     -10.248  18.139 -14.348  1.00  0.77           N  
ATOM   1504  CA  LYS A  97      -9.956  19.073 -13.265  1.00  0.77           C  
ATOM   1505  C   LYS A  97      -9.074  18.382 -12.247  1.00  0.77           C  
ATOM   1506  O   LYS A  97      -9.354  17.260 -11.816  1.00  0.77           O  
ATOM   1507  CB  LYS A  97     -11.219  19.616 -12.610  1.00  0.77           C  
ATOM   1508  CG  LYS A  97     -12.070  20.493 -13.508  1.00  0.77           C  
ATOM   1509  CD  LYS A  97     -13.312  20.989 -12.788  1.00  0.77           C  
ATOM   1510  CE  LYS A  97     -14.144  21.892 -13.689  1.00  0.77           C  
ATOM   1511  NZ  LYS A  97     -15.382  22.361 -13.014  1.00  0.77           N  
ATOM   1512  H   LYS A  97     -10.781  17.283 -14.172  1.00  0.77           H  
ATOM   1513  HA  LYS A  97      -9.392  19.917 -13.659  1.00  0.77           H  
ATOM   1514 1HB  LYS A  97     -11.825  18.807 -12.266  1.00  0.77           H  
ATOM   1515 2HB  LYS A  97     -10.940  20.209 -11.738  1.00  0.77           H  
ATOM   1516 1HG  LYS A  97     -11.481  21.354 -13.818  1.00  0.77           H  
ATOM   1517 2HG  LYS A  97     -12.365  19.939 -14.398  1.00  0.77           H  
ATOM   1518 1HD  LYS A  97     -13.919  20.137 -12.475  1.00  0.77           H  
ATOM   1519 2HD  LYS A  97     -13.017  21.552 -11.904  1.00  0.77           H  
ATOM   1520 1HE  LYS A  97     -13.549  22.759 -13.962  1.00  0.77           H  
ATOM   1521 2HE  LYS A  97     -14.413  21.350 -14.594  1.00  0.77           H  
ATOM   1522 1HZ  LYS A  97     -15.894  22.961 -13.647  1.00  0.77           H  
ATOM   1523 2HZ  LYS A  97     -15.952  21.567 -12.762  1.00  0.77           H  
ATOM   1524 3HZ  LYS A  97     -15.134  22.879 -12.185  1.00  0.77           H  
ATOM   1525  N   VAL A  98      -8.007  19.059 -11.856  1.00  0.79           N  
ATOM   1526  CA  VAL A  98      -7.052  18.484 -10.925  1.00  0.79           C  
ATOM   1527  C   VAL A  98      -6.869  19.342  -9.686  1.00  0.79           C  
ATOM   1528  O   VAL A  98      -6.718  20.569  -9.774  1.00  0.79           O  
ATOM   1529  CB  VAL A  98      -5.694  18.293 -11.616  1.00  0.79           C  
ATOM   1530  CG1 VAL A  98      -4.691  17.705 -10.615  1.00  0.79           C  
ATOM   1531  CG2 VAL A  98      -5.870  17.390 -12.880  1.00  0.79           C  
ATOM   1532  H   VAL A  98      -7.843  19.993 -12.234  1.00  0.79           H  
ATOM   1533  HA  VAL A  98      -7.417  17.506 -10.609  1.00  0.79           H  
ATOM   1534  HB  VAL A  98      -5.319  19.261 -11.918  1.00  0.79           H  
ATOM   1535 1HG1 VAL A  98      -3.729  17.580 -11.085  1.00  0.79           H  
ATOM   1536 2HG1 VAL A  98      -4.578  18.367  -9.763  1.00  0.79           H  
ATOM   1537 3HG1 VAL A  98      -5.057  16.745 -10.276  1.00  0.79           H  
ATOM   1538 1HG2 VAL A  98      -4.916  17.271 -13.378  1.00  0.79           H  
ATOM   1539 2HG2 VAL A  98      -6.247  16.420 -12.597  1.00  0.79           H  
ATOM   1540 3HG2 VAL A  98      -6.568  17.859 -13.570  1.00  0.79           H  
ATOM   1541  N   ARG A  99      -6.889  18.696  -8.523  1.00  0.82           N  
ATOM   1542  CA  ARG A  99      -6.678  19.394  -7.271  1.00  0.82           C  
ATOM   1543  C   ARG A  99      -5.607  18.714  -6.433  1.00  0.82           C  
ATOM   1544  O   ARG A  99      -5.585  17.492  -6.280  1.00  0.82           O  
ATOM   1545  CB  ARG A  99      -7.943  19.412  -6.424  1.00  0.82           C  
ATOM   1546  CG  ARG A  99      -9.149  20.122  -6.993  1.00  0.82           C  
ATOM   1547  CD  ARG A  99     -10.271  20.091  -6.005  1.00  0.82           C  
ATOM   1548  NE  ARG A  99     -10.714  18.726  -5.722  1.00  0.82           N  
ATOM   1549  CZ  ARG A  99     -11.647  18.047  -6.415  1.00  0.82           C  
ATOM   1550  NH1 ARG A  99     -12.272  18.611  -7.431  1.00  0.82           N  
ATOM   1551  NH2 ARG A  99     -11.935  16.808  -6.061  1.00  0.82           N  
ATOM   1552  H   ARG A  99      -7.051  17.689  -8.508  1.00  0.82           H  
ATOM   1553  HA  ARG A  99      -6.369  20.411  -7.485  1.00  0.82           H  
ATOM   1554 1HB  ARG A  99      -8.243  18.384  -6.219  1.00  0.82           H  
ATOM   1555 2HB  ARG A  99      -7.715  19.877  -5.467  1.00  0.82           H  
ATOM   1556 1HG  ARG A  99      -8.892  21.161  -7.206  1.00  0.82           H  
ATOM   1557 2HG  ARG A  99      -9.472  19.628  -7.910  1.00  0.82           H  
ATOM   1558 1HD  ARG A  99      -9.940  20.531  -5.075  1.00  0.82           H  
ATOM   1559 2HD  ARG A  99     -11.119  20.654  -6.393  1.00  0.82           H  
ATOM   1560  HE  ARG A  99     -10.270  18.235  -4.946  1.00  0.82           H  
ATOM   1561 1HH1 ARG A  99     -12.050  19.560  -7.696  1.00  0.82           H  
ATOM   1562 2HH1 ARG A  99     -12.979  18.097  -7.935  1.00  0.82           H  
ATOM   1563 1HH2 ARG A  99     -11.430  16.377  -5.264  1.00  0.82           H  
ATOM   1564 2HH2 ARG A  99     -12.631  16.282  -6.563  1.00  0.82           H  
ATOM   1565  N   TYR A 100      -4.757  19.513  -5.820  1.00  0.86           N  
ATOM   1566  CA  TYR A 100      -3.784  18.968  -4.893  1.00  0.86           C  
ATOM   1567  C   TYR A 100      -3.967  19.601  -3.538  1.00  0.86           C  
ATOM   1568  O   TYR A 100      -4.086  20.819  -3.424  1.00  0.86           O  
ATOM   1569  CB  TYR A 100      -2.361  19.252  -5.322  1.00  0.86           C  
ATOM   1570  CG  TYR A 100      -1.825  18.622  -6.526  1.00  0.86           C  
ATOM   1571  CD1 TYR A 100      -2.169  19.097  -7.720  1.00  0.86           C  
ATOM   1572  CD2 TYR A 100      -0.883  17.639  -6.413  1.00  0.86           C  
ATOM   1573  CE1 TYR A 100      -1.599  18.590  -8.867  1.00  0.86           C  
ATOM   1574  CE2 TYR A 100      -0.286  17.142  -7.531  1.00  0.86           C  
ATOM   1575  CZ  TYR A 100      -0.650  17.623  -8.765  1.00  0.86           C  
ATOM   1576  OH  TYR A 100      -0.064  17.149  -9.891  1.00  0.86           O  
ATOM   1577  H   TYR A 100      -4.795  20.511  -6.005  1.00  0.86           H  
ATOM   1578  HA  TYR A 100      -3.932  17.901  -4.801  1.00  0.86           H  
ATOM   1579 1HB  TYR A 100      -2.229  20.309  -5.428  1.00  0.86           H  
ATOM   1580 2HB  TYR A 100      -1.738  18.933  -4.508  1.00  0.86           H  
ATOM   1581  HD1 TYR A 100      -2.900  19.882  -7.750  1.00  0.86           H  
ATOM   1582  HD2 TYR A 100      -0.591  17.272  -5.430  1.00  0.86           H  
ATOM   1583  HE1 TYR A 100      -1.883  18.972  -9.845  1.00  0.86           H  
ATOM   1584  HE2 TYR A 100       0.484  16.372  -7.437  1.00  0.86           H  
ATOM   1585  HH  TYR A 100      -0.438  17.607 -10.648  1.00  0.86           H  
ATOM   1586  N   SER A 101      -3.928  18.789  -2.506  1.00  0.91           N  
ATOM   1587  CA  SER A 101      -4.033  19.317  -1.158  1.00  0.91           C  
ATOM   1588  C   SER A 101      -2.731  19.127  -0.433  1.00  0.91           C  
ATOM   1589  O   SER A 101      -2.149  18.044  -0.510  1.00  0.91           O  
ATOM   1590  CB  SER A 101      -5.144  18.625  -0.402  1.00  0.91           C  
ATOM   1591  OG  SER A 101      -5.192  19.053   0.926  1.00  0.91           O  
ATOM   1592  H   SER A 101      -3.847  17.787  -2.673  1.00  0.91           H  
ATOM   1593  HA  SER A 101      -4.239  20.382  -1.203  1.00  0.91           H  
ATOM   1594 1HB  SER A 101      -6.090  18.818  -0.882  1.00  0.91           H  
ATOM   1595 2HB  SER A 101      -4.984  17.549  -0.433  1.00  0.91           H  
ATOM   1596  HG  SER A 101      -5.066  20.011   0.900  1.00  0.91           H  
ATOM   1597  N   TYR A 102      -2.249  20.182   0.236  1.00  0.96           N  
ATOM   1598  CA  TYR A 102      -1.020  20.038   1.020  1.00  0.96           C  
ATOM   1599  C   TYR A 102      -1.108  20.719   2.384  1.00  0.96           C  
ATOM   1600  O   TYR A 102      -1.708  21.790   2.523  1.00  0.96           O  
ATOM   1601  CB  TYR A 102       0.216  20.599   0.307  1.00  0.96           C  
ATOM   1602  CG  TYR A 102       0.543  20.021  -1.047  1.00  0.96           C  
ATOM   1603  CD1 TYR A 102       0.062  20.635  -2.192  1.00  0.96           C  
ATOM   1604  CD2 TYR A 102       1.331  18.886  -1.147  1.00  0.96           C  
ATOM   1605  CE1 TYR A 102       0.395  20.136  -3.426  1.00  0.96           C  
ATOM   1606  CE2 TYR A 102       1.656  18.369  -2.404  1.00  0.96           C  
ATOM   1607  CZ  TYR A 102       1.193  19.001  -3.538  1.00  0.96           C  
ATOM   1608  OH  TYR A 102       1.514  18.540  -4.798  1.00  0.96           O  
ATOM   1609  H   TYR A 102      -2.775  21.058   0.225  1.00  0.96           H  
ATOM   1610  HA  TYR A 102      -0.859  18.981   1.200  1.00  0.96           H  
ATOM   1611 1HB  TYR A 102       0.099  21.668   0.190  1.00  0.96           H  
ATOM   1612 2HB  TYR A 102       1.087  20.446   0.948  1.00  0.96           H  
ATOM   1613  HD1 TYR A 102      -0.563  21.525  -2.112  1.00  0.96           H  
ATOM   1614  HD2 TYR A 102       1.702  18.415  -0.243  1.00  0.96           H  
ATOM   1615  HE1 TYR A 102       0.033  20.628  -4.321  1.00  0.96           H  
ATOM   1616  HE2 TYR A 102       2.286  17.481  -2.493  1.00  0.96           H  
ATOM   1617  HH  TYR A 102       1.974  17.669  -4.765  1.00  0.96           H  
ATOM   1618  N   GLU A 103      -0.440  20.111   3.366  1.00  1.03           N  
ATOM   1619  CA  GLU A 103      -0.313  20.665   4.720  1.00  1.03           C  
ATOM   1620  C   GLU A 103       1.154  20.638   5.164  1.00  1.03           C  
ATOM   1621  O   GLU A 103       1.780  19.568   5.162  1.00  1.03           O  
ATOM   1622  CB  GLU A 103      -1.212  19.875   5.686  1.00  1.03           C  
ATOM   1623  CG  GLU A 103      -2.728  20.012   5.383  1.00  1.03           C  
ATOM   1624  CD  GLU A 103      -3.653  19.222   6.290  1.00  1.03           C  
ATOM   1625  OE1 GLU A 103      -3.186  18.497   7.135  1.00  1.03           O  
ATOM   1626  OE2 GLU A 103      -4.843  19.361   6.139  1.00  1.03           O  
ATOM   1627  H   GLU A 103      -0.017  19.206   3.146  1.00  1.03           H  
ATOM   1628  HA  GLU A 103      -0.642  21.706   4.705  1.00  1.03           H  
ATOM   1629 1HB  GLU A 103      -0.957  18.822   5.630  1.00  1.03           H  
ATOM   1630 2HB  GLU A 103      -1.034  20.196   6.703  1.00  1.03           H  
ATOM   1631 1HG  GLU A 103      -2.993  21.068   5.450  1.00  1.03           H  
ATOM   1632 2HG  GLU A 103      -2.908  19.692   4.359  1.00  1.03           H  
ATOM   1633  N   ALA A 104       1.702  21.807   5.556  1.00  1.08           N  
ATOM   1634  CA  ALA A 104       3.132  21.923   5.875  1.00  1.08           C  
ATOM   1635  C   ALA A 104       3.478  22.562   7.231  1.00  1.08           C  
ATOM   1636  O   ALA A 104       3.614  23.775   7.301  1.00  1.08           O  
ATOM   1637  CB  ALA A 104       3.792  22.754   4.808  1.00  1.08           C  
ATOM   1638  H   ALA A 104       1.149  22.668   5.535  1.00  1.08           H  
ATOM   1639  HA  ALA A 104       3.546  20.936   5.847  1.00  1.08           H  
ATOM   1640 1HB  ALA A 104       4.858  22.817   5.001  1.00  1.08           H  
ATOM   1641 2HB  ALA A 104       3.622  22.312   3.828  1.00  1.08           H  
ATOM   1642 3HB  ALA A 104       3.356  23.736   4.849  1.00  1.08           H  
ATOM   1643  N   PRO A 105       3.520  21.806   8.344  1.00  1.13           N  
ATOM   1644  CA  PRO A 105       3.787  22.276   9.701  1.00  1.13           C  
ATOM   1645  C   PRO A 105       5.263  22.453  10.032  1.00  1.13           C  
ATOM   1646  O   PRO A 105       5.592  22.941  11.122  1.00  1.13           O  
ATOM   1647  CB  PRO A 105       3.238  21.141  10.534  1.00  1.13           C  
ATOM   1648  CG  PRO A 105       3.519  19.932   9.699  1.00  1.13           C  
ATOM   1649  CD  PRO A 105       3.282  20.371   8.267  1.00  1.13           C  
ATOM   1650  HA  PRO A 105       3.267  23.218   9.881  1.00  1.13           H  
ATOM   1651 1HB  PRO A 105       3.716  21.152  11.505  1.00  1.13           H  
ATOM   1652 2HB  PRO A 105       2.169  21.278  10.713  1.00  1.13           H  
ATOM   1653 1HG  PRO A 105       4.567  19.626   9.832  1.00  1.13           H  
ATOM   1654 2HG  PRO A 105       2.934  19.096  10.043  1.00  1.13           H  
ATOM   1655 1HD  PRO A 105       4.036  19.870   7.641  1.00  1.13           H  
ATOM   1656 2HD  PRO A 105       2.257  20.173   7.947  1.00  1.13           H  
ATOM   1657  N   ILE A 106       6.137  22.013   9.124  1.00  1.18           N  
ATOM   1658  CA  ILE A 106       7.580  21.990   9.317  1.00  1.18           C  
ATOM   1659  C   ILE A 106       7.987  21.530  10.751  1.00  1.18           C  
ATOM   1660  O   ILE A 106       8.535  22.317  11.548  1.00  1.18           O  
ATOM   1661  CB  ILE A 106       8.126  23.366   8.969  1.00  1.18           C  
ATOM   1662  CG1 ILE A 106       7.795  23.733   7.521  1.00  1.18           C  
ATOM   1663  CG2 ILE A 106       9.561  23.304   9.090  1.00  1.18           C  
ATOM   1664  CD1 ILE A 106       8.122  25.178   7.180  1.00  1.18           C  
ATOM   1665  H   ILE A 106       5.824  21.649   8.224  1.00  1.18           H  
ATOM   1666  HA  ILE A 106       8.014  21.304   8.637  1.00  1.18           H  
ATOM   1667  HB  ILE A 106       7.706  24.100   9.599  1.00  1.18           H  
ATOM   1668 1HG1 ILE A 106       8.328  23.088   6.868  1.00  1.18           H  
ATOM   1669 2HG1 ILE A 106       6.724  23.576   7.352  1.00  1.18           H  
ATOM   1670 1HG2 ILE A 106       9.980  24.269   8.829  1.00  1.18           H  
ATOM   1671 2HG2 ILE A 106       9.801  23.038  10.102  1.00  1.18           H  
ATOM   1672 3HG2 ILE A 106       9.945  22.542   8.418  1.00  1.18           H  
ATOM   1673 1HD1 ILE A 106       7.858  25.368   6.149  1.00  1.18           H  
ATOM   1674 2HD1 ILE A 106       7.555  25.847   7.830  1.00  1.18           H  
ATOM   1675 3HD1 ILE A 106       9.188  25.358   7.318  1.00  1.18           H  
ATOM   1676  N   GLU A 107       7.722  20.237  11.048  1.00  1.22           N  
ATOM   1677  CA  GLU A 107       7.924  19.586  12.366  1.00  1.22           C  
ATOM   1678  C   GLU A 107       9.233  18.839  12.522  1.00  1.22           C  
ATOM   1679  O   GLU A 107       9.659  18.128  11.629  1.00  1.22           O  
ATOM   1680  CB  GLU A 107       6.846  18.523  12.584  1.00  1.22           C  
ATOM   1681  CG  GLU A 107       5.455  18.999  12.751  1.00  1.22           C  
ATOM   1682  CD  GLU A 107       4.465  17.841  12.683  1.00  1.22           C  
ATOM   1683  OE1 GLU A 107       4.651  17.005  11.820  1.00  1.22           O  
ATOM   1684  OE2 GLU A 107       3.537  17.794  13.452  1.00  1.22           O  
ATOM   1685  H   GLU A 107       7.355  19.678  10.280  1.00  1.22           H  
ATOM   1686  HA  GLU A 107       7.865  20.351  13.139  1.00  1.22           H  
ATOM   1687 1HB  GLU A 107       6.853  17.836  11.738  1.00  1.22           H  
ATOM   1688 2HB  GLU A 107       7.105  17.936  13.470  1.00  1.22           H  
ATOM   1689 1HG  GLU A 107       5.358  19.505  13.715  1.00  1.22           H  
ATOM   1690 2HG  GLU A 107       5.272  19.709  11.990  1.00  1.22           H  
ATOM   1691  N   ASP A 108       9.843  18.876  13.687  1.00  1.26           N  
ATOM   1692  CA  ASP A 108      11.030  18.037  13.829  1.00  1.26           C  
ATOM   1693  C   ASP A 108      10.591  16.575  13.696  1.00  1.26           C  
ATOM   1694  O   ASP A 108       9.548  16.213  14.248  1.00  1.26           O  
ATOM   1695  CB  ASP A 108      11.688  18.209  15.173  1.00  1.26           C  
ATOM   1696  CG  ASP A 108      12.264  19.609  15.431  1.00  1.26           C  
ATOM   1697  OD1 ASP A 108      12.307  20.417  14.532  1.00  1.26           O  
ATOM   1698  OD2 ASP A 108      12.594  19.869  16.560  1.00  1.26           O  
ATOM   1699  H   ASP A 108       9.503  19.455  14.442  1.00  1.26           H  
ATOM   1700  HA  ASP A 108      11.744  18.272  13.039  1.00  1.26           H  
ATOM   1701 1HB  ASP A 108      11.007  17.935  15.959  1.00  1.26           H  
ATOM   1702 2HB  ASP A 108      12.496  17.501  15.187  1.00  1.26           H  
ATOM   1703  N   ILE A 109      11.419  15.705  13.115  1.00  1.29           N  
ATOM   1704  CA  ILE A 109      11.077  14.273  13.006  1.00  1.29           C  
ATOM   1705  C   ILE A 109      10.844  13.643  14.391  1.00  1.29           C  
ATOM   1706  O   ILE A 109      10.086  12.688  14.556  1.00  1.29           O  
ATOM   1707  CB  ILE A 109      12.178  13.517  12.217  1.00  1.29           C  
ATOM   1708  CG1 ILE A 109      11.696  12.134  11.757  1.00  1.29           C  
ATOM   1709  CG2 ILE A 109      13.438  13.359  13.071  1.00  1.29           C  
ATOM   1710  CD1 ILE A 109      12.608  11.514  10.685  1.00  1.29           C  
ATOM   1711  H   ILE A 109      12.282  16.035  12.684  1.00  1.29           H  
ATOM   1712  HA  ILE A 109      10.156  14.194  12.431  1.00  1.29           H  
ATOM   1713  HB  ILE A 109      12.420  14.090  11.325  1.00  1.29           H  
ATOM   1714 1HG1 ILE A 109      11.672  11.463  12.617  1.00  1.29           H  
ATOM   1715 2HG1 ILE A 109      10.694  12.215  11.368  1.00  1.29           H  
ATOM   1716 1HG2 ILE A 109      14.210  12.857  12.488  1.00  1.29           H  
ATOM   1717 2HG2 ILE A 109      13.793  14.333  13.371  1.00  1.29           H  
ATOM   1718 3HG2 ILE A 109      13.220  12.768  13.955  1.00  1.29           H  
ATOM   1719 1HD1 ILE A 109      12.228  10.542  10.400  1.00  1.29           H  
ATOM   1720 2HD1 ILE A 109      12.629  12.164   9.812  1.00  1.29           H  
ATOM   1721 3HD1 ILE A 109      13.616  11.405  11.080  1.00  1.29           H  
ATOM   1722  N   PHE A 110      11.464  14.220  15.408  1.00  1.33           N  
ATOM   1723  CA  PHE A 110      11.338  13.772  16.784  1.00  1.33           C  
ATOM   1724  C   PHE A 110       9.888  13.987  17.243  1.00  1.33           C  
ATOM   1725  O   PHE A 110       9.332  13.164  17.977  1.00  1.33           O  
ATOM   1726  CB  PHE A 110      12.341  14.550  17.623  1.00  1.33           C  
ATOM   1727  CG  PHE A 110      12.670  14.072  19.003  1.00  1.33           C  
ATOM   1728  CD1 PHE A 110      13.381  12.887  19.156  1.00  1.33           C  
ATOM   1729  CD2 PHE A 110      12.383  14.814  20.128  1.00  1.33           C  
ATOM   1730  CE1 PHE A 110      13.769  12.438  20.401  1.00  1.33           C  
ATOM   1731  CE2 PHE A 110      12.777  14.370  21.384  1.00  1.33           C  
ATOM   1732  CZ  PHE A 110      13.469  13.180  21.517  1.00  1.33           C  
ATOM   1733  H   PHE A 110      12.066  15.005  15.202  1.00  1.33           H  
ATOM   1734  HA  PHE A 110      11.569  12.708  16.831  1.00  1.33           H  
ATOM   1735 1HB  PHE A 110      13.229  14.577  17.089  1.00  1.33           H  
ATOM   1736 2HB  PHE A 110      11.991  15.579  17.708  1.00  1.33           H  
ATOM   1737  HD1 PHE A 110      13.628  12.309  18.271  1.00  1.33           H  
ATOM   1738  HD2 PHE A 110      11.856  15.758  20.022  1.00  1.33           H  
ATOM   1739  HE1 PHE A 110      14.318  11.503  20.498  1.00  1.33           H  
ATOM   1740  HE2 PHE A 110      12.552  14.960  22.274  1.00  1.33           H  
ATOM   1741  HZ  PHE A 110      13.777  12.836  22.503  1.00  1.33           H  
ATOM   1742  N   GLN A 111       9.301  15.129  16.848  1.00  1.40           N  
ATOM   1743  CA  GLN A 111       7.930  15.479  17.209  1.00  1.40           C  
ATOM   1744  C   GLN A 111       6.969  14.580  16.424  1.00  1.40           C  
ATOM   1745  O   GLN A 111       5.980  14.087  16.965  1.00  1.40           O  
ATOM   1746  CB  GLN A 111       7.658  16.968  16.923  1.00  1.40           C  
ATOM   1747  CG  GLN A 111       8.468  17.925  17.820  1.00  1.40           C  
ATOM   1748  CD  GLN A 111       8.335  19.435  17.460  1.00  1.40           C  
ATOM   1749  OE1 GLN A 111       7.246  20.036  17.493  1.00  1.40           O  
ATOM   1750  NE2 GLN A 111       9.462  20.067  17.117  1.00  1.40           N  
ATOM   1751  H   GLN A 111       9.784  15.741  16.200  1.00  1.40           H  
ATOM   1752  HA  GLN A 111       7.786  15.294  18.274  1.00  1.40           H  
ATOM   1753 1HB  GLN A 111       7.894  17.189  15.881  1.00  1.40           H  
ATOM   1754 2HB  GLN A 111       6.599  17.178  17.065  1.00  1.40           H  
ATOM   1755 1HG  GLN A 111       8.133  17.792  18.853  1.00  1.40           H  
ATOM   1756 2HG  GLN A 111       9.514  17.649  17.737  1.00  1.40           H  
ATOM   1757 1HE2 GLN A 111       9.448  21.043  16.889  1.00  1.40           H  
ATOM   1758 2HE2 GLN A 111      10.356  19.585  17.085  1.00  1.40           H  
ATOM   1759  N   VAL A 112       7.325  14.288  15.166  1.00  1.50           N  
ATOM   1760  CA  VAL A 112       6.512  13.444  14.274  1.00  1.50           C  
ATOM   1761  C   VAL A 112       6.338  12.060  14.877  1.00  1.50           C  
ATOM   1762  O   VAL A 112       5.250  11.488  14.875  1.00  1.50           O  
ATOM   1763  CB  VAL A 112       7.176  13.300  12.892  1.00  1.50           C  
ATOM   1764  CG1 VAL A 112       6.439  12.261  12.045  1.00  1.50           C  
ATOM   1765  CG2 VAL A 112       7.192  14.640  12.214  1.00  1.50           C  
ATOM   1766  H   VAL A 112       8.170  14.728  14.798  1.00  1.50           H  
ATOM   1767  HA  VAL A 112       5.531  13.908  14.151  1.00  1.50           H  
ATOM   1768  HB  VAL A 112       8.184  12.944  13.018  1.00  1.50           H  
ATOM   1769 1HG1 VAL A 112       6.930  12.163  11.078  1.00  1.50           H  
ATOM   1770 2HG1 VAL A 112       6.451  11.297  12.554  1.00  1.50           H  
ATOM   1771 3HG1 VAL A 112       5.408  12.572  11.896  1.00  1.50           H  
ATOM   1772 1HG2 VAL A 112       7.671  14.543  11.252  1.00  1.50           H  
ATOM   1773 2HG2 VAL A 112       6.174  14.987  12.089  1.00  1.50           H  
ATOM   1774 3HG2 VAL A 112       7.737  15.355  12.818  1.00  1.50           H  
ATOM   1775  N   ARG A 113       7.424  11.553  15.442  1.00  1.67           N  
ATOM   1776  CA  ARG A 113       7.466  10.252  16.087  1.00  1.67           C  
ATOM   1777  C   ARG A 113       6.849  10.241  17.496  1.00  1.67           C  
ATOM   1778  O   ARG A 113       6.797   9.190  18.139  1.00  1.67           O  
ATOM   1779  CB  ARG A 113       8.897   9.800  16.214  1.00  1.67           C  
ATOM   1780  CG  ARG A 113       9.654   9.523  14.931  1.00  1.67           C  
ATOM   1781  CD  ARG A 113       9.249   8.278  14.278  1.00  1.67           C  
ATOM   1782  NE  ARG A 113       9.404   7.109  15.155  1.00  1.67           N  
ATOM   1783  CZ  ARG A 113      10.573   6.479  15.397  1.00  1.67           C  
ATOM   1784  NH1 ARG A 113      11.679   6.949  14.882  1.00  1.67           N  
ATOM   1785  NH2 ARG A 113      10.605   5.398  16.156  1.00  1.67           N  
ATOM   1786  H   ARG A 113       8.294  12.085  15.379  1.00  1.67           H  
ATOM   1787  HA  ARG A 113       6.919   9.547  15.463  1.00  1.67           H  
ATOM   1788 1HB  ARG A 113       9.445  10.584  16.731  1.00  1.67           H  
ATOM   1789 2HB  ARG A 113       8.930   8.905  16.825  1.00  1.67           H  
ATOM   1790 1HG  ARG A 113       9.457  10.327  14.226  1.00  1.67           H  
ATOM   1791 2HG  ARG A 113      10.724   9.483  15.134  1.00  1.67           H  
ATOM   1792 1HD  ARG A 113       8.210   8.348  13.980  1.00  1.67           H  
ATOM   1793 2HD  ARG A 113       9.863   8.125  13.395  1.00  1.67           H  
ATOM   1794  HE  ARG A 113       8.567   6.722  15.573  1.00  1.67           H  
ATOM   1795 1HH1 ARG A 113      11.654   7.790  14.312  1.00  1.67           H  
ATOM   1796 2HH1 ARG A 113      12.567   6.493  15.061  1.00  1.67           H  
ATOM   1797 1HH2 ARG A 113       9.749   5.035  16.557  1.00  1.67           H  
ATOM   1798 2HH2 ARG A 113      11.484   4.932  16.332  1.00  1.67           H  
ATOM   1799  N   GLY A 114       6.404  11.401  17.995  1.00  1.93           N  
ATOM   1800  CA  GLY A 114       5.804  11.493  19.319  1.00  1.93           C  
ATOM   1801  C   GLY A 114       6.786  11.479  20.494  1.00  1.93           C  
ATOM   1802  O   GLY A 114       6.404  11.095  21.600  1.00  1.93           O  
ATOM   1803  H   GLY A 114       6.436  12.251  17.439  1.00  1.93           H  
ATOM   1804 1HA  GLY A 114       5.218  12.412  19.360  1.00  1.93           H  
ATOM   1805 2HA  GLY A 114       5.096  10.675  19.437  1.00  1.93           H  
ATOM   1806  N   PHE A 115       8.042  11.898  20.292  1.00  2.29           N  
ATOM   1807  CA  PHE A 115       8.998  11.850  21.400  1.00  2.29           C  
ATOM   1808  C   PHE A 115       9.104  13.149  22.199  1.00  2.29           C  
ATOM   1809  O   PHE A 115       9.858  13.222  23.172  1.00  2.29           O  
ATOM   1810  CB  PHE A 115      10.393  11.525  20.906  1.00  2.29           C  
ATOM   1811  CG  PHE A 115      10.579  10.189  20.302  1.00  2.29           C  
ATOM   1812  CD1 PHE A 115      11.053  10.079  19.017  1.00  2.29           C  
ATOM   1813  CD2 PHE A 115      10.281   9.039  21.001  1.00  2.29           C  
ATOM   1814  CE1 PHE A 115      11.248   8.847  18.437  1.00  2.29           C  
ATOM   1815  CE2 PHE A 115      10.464   7.800  20.423  1.00  2.29           C  
ATOM   1816  CZ  PHE A 115      10.951   7.707  19.138  1.00  2.29           C  
ATOM   1817  H   PHE A 115       8.349  12.241  19.381  1.00  2.29           H  
ATOM   1818  HA  PHE A 115       8.685  11.060  22.083  1.00  2.29           H  
ATOM   1819 1HB  PHE A 115      10.667  12.263  20.163  1.00  2.29           H  
ATOM   1820 2HB  PHE A 115      11.085  11.616  21.732  1.00  2.29           H  
ATOM   1821  HD1 PHE A 115      11.278  10.985  18.463  1.00  2.29           H  
ATOM   1822  HD2 PHE A 115       9.898   9.117  22.019  1.00  2.29           H  
ATOM   1823  HE1 PHE A 115      11.631   8.780  17.421  1.00  2.29           H  
ATOM   1824  HE2 PHE A 115      10.225   6.896  20.982  1.00  2.29           H  
ATOM   1825  HZ  PHE A 115      11.098   6.732  18.684  1.00  2.29           H  
ATOM   1826  N   MET A 116       8.367  14.177  21.794  1.00  2.73           N  
ATOM   1827  CA  MET A 116       8.422  15.456  22.495  1.00  2.73           C  
ATOM   1828  C   MET A 116       7.069  16.159  22.519  1.00  2.73           C  
ATOM   1829  O   MET A 116       6.442  16.379  21.476  1.00  2.73           O  
ATOM   1830  CB  MET A 116       9.524  16.319  21.888  1.00  2.73           C  
ATOM   1831  CG  MET A 116       9.721  17.682  22.509  1.00  2.73           C  
ATOM   1832  SD  MET A 116      11.250  18.478  21.952  1.00  2.73           S  
ATOM   1833  CE  MET A 116      10.926  18.797  20.240  1.00  2.73           C  
ATOM   1834  H   MET A 116       7.765  14.058  20.994  1.00  2.73           H  
ATOM   1835  HA  MET A 116       8.692  15.259  23.531  1.00  2.73           H  
ATOM   1836 1HB  MET A 116      10.449  15.801  22.006  1.00  2.73           H  
ATOM   1837 2HB  MET A 116       9.349  16.443  20.820  1.00  2.73           H  
ATOM   1838 1HG  MET A 116       8.896  18.319  22.246  1.00  2.73           H  
ATOM   1839 2HG  MET A 116       9.756  17.591  23.594  1.00  2.73           H  
ATOM   1840 1HE  MET A 116      11.786  19.289  19.782  1.00  2.73           H  
ATOM   1841 2HE  MET A 116      10.741  17.859  19.733  1.00  2.73           H  
ATOM   1842 3HE  MET A 116      10.060  19.437  20.153  1.00  2.73           H  
ATOM   1843  N   GLY A 117       6.677  16.577  23.730  1.00  3.17           N  
ATOM   1844  CA  GLY A 117       5.391  17.216  24.040  1.00  3.17           C  
ATOM   1845  C   GLY A 117       5.113  18.521  23.306  1.00  3.17           C  
ATOM   1846  O   GLY A 117       3.971  18.972  23.255  1.00  3.17           O  
ATOM   1847  H   GLY A 117       7.293  16.379  24.508  1.00  3.17           H  
ATOM   1848 1HA  GLY A 117       4.591  16.510  23.821  1.00  3.17           H  
ATOM   1849 2HA  GLY A 117       5.344  17.400  25.112  1.00  3.17           H  
ATOM   1850  N   LEU A 118       6.145  19.121  22.734  1.00  3.49           N  
ATOM   1851  CA  LEU A 118       5.987  20.355  21.988  1.00  3.49           C  
ATOM   1852  C   LEU A 118       4.927  20.184  20.901  1.00  3.49           C  
ATOM   1853  O   LEU A 118       4.091  21.067  20.701  1.00  3.49           O  
ATOM   1854  CB  LEU A 118       7.336  20.762  21.380  1.00  3.49           C  
ATOM   1855  CG  LEU A 118       7.337  22.022  20.537  1.00  3.49           C  
ATOM   1856  CD1 LEU A 118       6.897  23.197  21.383  1.00  3.49           C  
ATOM   1857  CD2 LEU A 118       8.744  22.259  20.003  1.00  3.49           C  
ATOM   1858  H   LEU A 118       7.053  18.697  22.814  1.00  3.49           H  
ATOM   1859  HA  LEU A 118       5.658  21.135  22.672  1.00  3.49           H  
ATOM   1860 1HB  LEU A 118       8.057  20.894  22.184  1.00  3.49           H  
ATOM   1861 2HB  LEU A 118       7.680  19.948  20.743  1.00  3.49           H  
ATOM   1862  HG  LEU A 118       6.642  21.906  19.710  1.00  3.49           H  
ATOM   1863 1HD1 LEU A 118       6.896  24.100  20.775  1.00  3.49           H  
ATOM   1864 2HD1 LEU A 118       5.890  23.013  21.762  1.00  3.49           H  
ATOM   1865 3HD1 LEU A 118       7.582  23.321  22.220  1.00  3.49           H  
ATOM   1866 1HD2 LEU A 118       8.754  23.161  19.392  1.00  3.49           H  
ATOM   1867 2HD2 LEU A 118       9.437  22.375  20.836  1.00  3.49           H  
ATOM   1868 3HD2 LEU A 118       9.044  21.423  19.407  1.00  3.49           H  
ATOM   1869  N   LYS A 119       5.009  19.080  20.147  1.00  3.61           N  
ATOM   1870  CA  LYS A 119       4.019  18.778  19.112  1.00  3.61           C  
ATOM   1871  C   LYS A 119       3.615  19.978  18.245  1.00  3.61           C  
ATOM   1872  O   LYS A 119       2.419  20.209  18.042  1.00  3.61           O  
ATOM   1873  CB  LYS A 119       2.777  18.172  19.765  1.00  3.61           C  
ATOM   1874  CG  LYS A 119       3.039  16.846  20.470  1.00  3.61           C  
ATOM   1875  CD  LYS A 119       1.783  16.292  21.117  1.00  3.61           C  
ATOM   1876  CE  LYS A 119       2.072  14.983  21.840  1.00  3.61           C  
ATOM   1877  NZ  LYS A 119       0.865  14.450  22.529  1.00  3.61           N  
ATOM   1878  H   LYS A 119       5.703  18.375  20.389  1.00  3.61           H  
ATOM   1879  HA  LYS A 119       4.456  18.030  18.448  1.00  3.61           H  
ATOM   1880 1HB  LYS A 119       2.381  18.869  20.508  1.00  3.61           H  
ATOM   1881 2HB  LYS A 119       2.006  18.016  19.013  1.00  3.61           H  
ATOM   1882 1HG  LYS A 119       3.420  16.123  19.750  1.00  3.61           H  
ATOM   1883 2HG  LYS A 119       3.794  16.990  21.234  1.00  3.61           H  
ATOM   1884 1HD  LYS A 119       1.406  17.019  21.839  1.00  3.61           H  
ATOM   1885 2HD  LYS A 119       1.019  16.125  20.359  1.00  3.61           H  
ATOM   1886 1HE  LYS A 119       2.421  14.247  21.117  1.00  3.61           H  
ATOM   1887 2HE  LYS A 119       2.856  15.151  22.578  1.00  3.61           H  
ATOM   1888 1HZ  LYS A 119       1.096  13.584  22.996  1.00  3.61           H  
ATOM   1889 2HZ  LYS A 119       0.544  15.125  23.210  1.00  3.61           H  
ATOM   1890 3HZ  LYS A 119       0.135  14.282  21.852  1.00  3.61           H  
ATOM   1891  N   SER A 120       4.571  20.742  17.707  1.00  3.51           N  
ATOM   1892  CA  SER A 120       4.223  21.976  16.984  1.00  3.51           C  
ATOM   1893  C   SER A 120       3.692  21.744  15.565  1.00  3.51           C  
ATOM   1894  O   SER A 120       4.210  22.303  14.597  1.00  3.51           O  
ATOM   1895  CB  SER A 120       5.413  22.929  16.907  1.00  3.51           C  
ATOM   1896  OG  SER A 120       6.513  22.368  16.219  1.00  3.51           O  
ATOM   1897  H   SER A 120       5.546  20.481  17.827  1.00  3.51           H  
ATOM   1898  HA  SER A 120       3.439  22.477  17.554  1.00  3.51           H  
ATOM   1899 1HB  SER A 120       5.101  23.846  16.411  1.00  3.51           H  
ATOM   1900 2HB  SER A 120       5.717  23.197  17.916  1.00  3.51           H  
ATOM   1901  HG  SER A 120       6.756  21.552  16.723  1.00  3.51           H  
ATOM   1902  N   GLY A 121       2.603  20.984  15.442  1.00  3.26           N  
ATOM   1903  CA  GLY A 121       2.004  20.617  14.148  1.00  3.26           C  
ATOM   1904  C   GLY A 121       1.164  21.745  13.542  1.00  3.26           C  
ATOM   1905  O   GLY A 121       0.006  21.566  13.148  1.00  3.26           O  
ATOM   1906  H   GLY A 121       2.216  20.614  16.304  1.00  3.26           H  
ATOM   1907 1HA  GLY A 121       2.796  20.335  13.459  1.00  3.26           H  
ATOM   1908 2HA  GLY A 121       1.387  19.730  14.281  1.00  3.26           H  
ATOM   1909  N   LYS A 122       1.769  22.911  13.446  1.00  2.98           N  
ATOM   1910  CA  LYS A 122       1.109  24.123  12.993  1.00  2.98           C  
ATOM   1911  C   LYS A 122       1.097  24.188  11.482  1.00  2.98           C  
ATOM   1912  O   LYS A 122       1.828  24.970  10.887  1.00  2.98           O  
ATOM   1913  CB  LYS A 122       1.840  25.338  13.566  1.00  2.98           C  
ATOM   1914  CG  LYS A 122       1.793  25.436  15.095  1.00  2.98           C  
ATOM   1915  CD  LYS A 122       2.572  26.647  15.601  1.00  2.98           C  
ATOM   1916  CE  LYS A 122       2.543  26.735  17.122  1.00  2.98           C  
ATOM   1917  NZ  LYS A 122       3.309  27.913  17.627  1.00  2.98           N  
ATOM   1918  H   LYS A 122       2.740  22.940  13.738  1.00  2.98           H  
ATOM   1919  HA  LYS A 122       0.077  24.118  13.343  1.00  2.98           H  
ATOM   1920 1HB  LYS A 122       2.888  25.300  13.267  1.00  2.98           H  
ATOM   1921 2HB  LYS A 122       1.410  26.249  13.153  1.00  2.98           H  
ATOM   1922 1HG  LYS A 122       0.757  25.511  15.424  1.00  2.98           H  
ATOM   1923 2HG  LYS A 122       2.229  24.531  15.527  1.00  2.98           H  
ATOM   1924 1HD  LYS A 122       3.610  26.574  15.270  1.00  2.98           H  
ATOM   1925 2HD  LYS A 122       2.140  27.558  15.186  1.00  2.98           H  
ATOM   1926 1HE  LYS A 122       1.510  26.816  17.455  1.00  2.98           H  
ATOM   1927 2HE  LYS A 122       2.979  25.825  17.538  1.00  2.98           H  
ATOM   1928 1HZ  LYS A 122       3.267  27.935  18.637  1.00  2.98           H  
ATOM   1929 2HZ  LYS A 122       4.273  27.843  17.333  1.00  2.98           H  
ATOM   1930 3HZ  LYS A 122       2.907  28.761  17.256  1.00  2.98           H  
ATOM   1931  N   ALA A 123       0.284  23.343  10.859  1.00  2.76           N  
ATOM   1932  CA  ALA A 123       0.287  23.253   9.397  1.00  2.76           C  
ATOM   1933  C   ALA A 123       0.035  24.593   8.749  1.00  2.76           C  
ATOM   1934  O   ALA A 123      -0.923  25.291   9.091  1.00  2.76           O  
ATOM   1935  CB  ALA A 123      -0.735  22.253   8.922  1.00  2.76           C  
ATOM   1936  H   ALA A 123      -0.282  22.723  11.438  1.00  2.76           H  
ATOM   1937  HA  ALA A 123       1.247  22.917   9.072  1.00  2.76           H  
ATOM   1938 1HB  ALA A 123      -0.685  22.191   7.838  1.00  2.76           H  
ATOM   1939 2HB  ALA A 123      -0.501  21.295   9.354  1.00  2.76           H  
ATOM   1940 3HB  ALA A 123      -1.730  22.565   9.225  1.00  2.76           H  
ATOM   1941  N   ILE A 124       0.852  24.900   7.744  1.00  2.64           N  
ATOM   1942  CA  ILE A 124       0.750  26.125   6.988  1.00  2.64           C  
ATOM   1943  C   ILE A 124       0.253  25.800   5.574  1.00  2.64           C  
ATOM   1944  O   ILE A 124       0.644  24.791   4.974  1.00  2.64           O  
ATOM   1945  CB  ILE A 124       2.117  26.826   6.942  1.00  2.64           C  
ATOM   1946  CG1 ILE A 124       2.611  27.109   8.360  1.00  2.64           C  
ATOM   1947  CG2 ILE A 124       1.957  28.157   6.238  1.00  2.64           C  
ATOM   1948  CD1 ILE A 124       4.072  27.492   8.442  1.00  2.64           C  
ATOM   1949  H   ILE A 124       1.653  24.310   7.545  1.00  2.64           H  
ATOM   1950  HA  ILE A 124       0.031  26.784   7.470  1.00  2.64           H  
ATOM   1951  HB  ILE A 124       2.847  26.198   6.431  1.00  2.64           H  
ATOM   1952 1HG1 ILE A 124       2.013  27.911   8.783  1.00  2.64           H  
ATOM   1953 2HG1 ILE A 124       2.475  26.225   8.957  1.00  2.64           H  
ATOM   1954 1HG2 ILE A 124       2.913  28.670   6.219  1.00  2.64           H  
ATOM   1955 2HG2 ILE A 124       1.609  27.997   5.227  1.00  2.64           H  
ATOM   1956 3HG2 ILE A 124       1.235  28.765   6.774  1.00  2.64           H  
ATOM   1957 1HD1 ILE A 124       4.343  27.668   9.484  1.00  2.64           H  
ATOM   1958 2HD1 ILE A 124       4.669  26.666   8.050  1.00  2.64           H  
ATOM   1959 3HD1 ILE A 124       4.252  28.391   7.860  1.00  2.64           H  
ATOM   1960  N   ALA A 125      -0.712  26.586   5.099  1.00  2.61           N  
ATOM   1961  CA  ALA A 125      -1.295  26.421   3.769  1.00  2.61           C  
ATOM   1962  C   ALA A 125      -0.260  26.688   2.657  1.00  2.61           C  
ATOM   1963  O   ALA A 125       0.555  27.607   2.784  1.00  2.61           O  
ATOM   1964  CB  ALA A 125      -2.461  27.381   3.607  1.00  2.61           C  
ATOM   1965  H   ALA A 125      -1.021  27.359   5.672  1.00  2.61           H  
ATOM   1966  HA  ALA A 125      -1.656  25.400   3.701  1.00  2.61           H  
ATOM   1967 1HB  ALA A 125      -2.913  27.259   2.643  1.00  2.61           H  
ATOM   1968 2HB  ALA A 125      -3.204  27.185   4.379  1.00  2.61           H  
ATOM   1969 3HB  ALA A 125      -2.102  28.405   3.700  1.00  2.61           H  
ATOM   1970  N   PRO A 126      -0.317  25.995   1.503  1.00  2.60           N  
ATOM   1971  CA  PRO A 126       0.571  26.142   0.364  1.00  2.60           C  
ATOM   1972  C   PRO A 126       0.238  27.383  -0.458  1.00  2.60           C  
ATOM   1973  O   PRO A 126      -0.166  27.304  -1.620  1.00  2.60           O  
ATOM   1974  CB  PRO A 126       0.316  24.849  -0.406  1.00  2.60           C  
ATOM   1975  CG  PRO A 126      -1.131  24.555  -0.127  1.00  2.60           C  
ATOM   1976  CD  PRO A 126      -1.335  24.991   1.307  1.00  2.60           C  
ATOM   1977  HA  PRO A 126       1.595  26.199   0.733  1.00  2.60           H  
ATOM   1978 1HB  PRO A 126       0.560  24.992  -1.458  1.00  2.60           H  
ATOM   1979 2HB  PRO A 126       0.976  24.055  -0.031  1.00  2.60           H  
ATOM   1980 1HG  PRO A 126      -1.781  25.112  -0.818  1.00  2.60           H  
ATOM   1981 2HG  PRO A 126      -1.360  23.489  -0.277  1.00  2.60           H  
ATOM   1982 1HD  PRO A 126      -2.283  25.459   1.386  1.00  2.60           H  
ATOM   1983 2HD  PRO A 126      -1.202  24.139   1.982  1.00  2.60           H  
ATOM   1984  N   ALA A 127       0.419  28.525   0.189  1.00  2.54           N  
ATOM   1985  CA  ALA A 127       0.176  29.856  -0.338  1.00  2.54           C  
ATOM   1986  C   ALA A 127       1.289  30.233  -1.295  1.00  2.54           C  
ATOM   1987  O   ALA A 127       2.255  29.492  -1.438  1.00  2.54           O  
ATOM   1988  CB  ALA A 127       0.088  30.860   0.798  1.00  2.54           C  
ATOM   1989  H   ALA A 127       0.738  28.452   1.150  1.00  2.54           H  
ATOM   1990  HA  ALA A 127      -0.765  29.844  -0.891  1.00  2.54           H  
ATOM   1991 1HB  ALA A 127      -0.106  31.854   0.403  1.00  2.54           H  
ATOM   1992 2HB  ALA A 127      -0.722  30.571   1.469  1.00  2.54           H  
ATOM   1993 3HB  ALA A 127       1.030  30.864   1.347  1.00  2.54           H  
ATOM   1994  N   GLY A 128       1.171  31.389  -1.947  1.00  2.40           N  
ATOM   1995  CA  GLY A 128       2.191  31.833  -2.910  1.00  2.40           C  
ATOM   1996  C   GLY A 128       3.442  32.441  -2.257  1.00  2.40           C  
ATOM   1997  O   GLY A 128       4.335  32.927  -2.952  1.00  2.40           O  
ATOM   1998  H   GLY A 128       0.359  31.969  -1.791  1.00  2.40           H  
ATOM   1999 1HA  GLY A 128       2.492  30.983  -3.523  1.00  2.40           H  
ATOM   2000 2HA  GLY A 128       1.750  32.564  -3.586  1.00  2.40           H  
ATOM   2001  N   GLY A 129       3.465  32.470  -0.927  1.00  2.20           N  
ATOM   2002  CA  GLY A 129       4.580  33.002  -0.154  1.00  2.20           C  
ATOM   2003  C   GLY A 129       5.460  31.865   0.369  1.00  2.20           C  
ATOM   2004  O   GLY A 129       5.565  30.807  -0.252  1.00  2.20           O  
ATOM   2005  H   GLY A 129       2.686  32.066  -0.434  1.00  2.20           H  
ATOM   2006 1HA  GLY A 129       5.173  33.673  -0.775  1.00  2.20           H  
ATOM   2007 2HA  GLY A 129       4.198  33.587   0.682  1.00  2.20           H  
ATOM   2008  N   THR A 130       6.107  32.099   1.505  1.00  1.98           N  
ATOM   2009  CA  THR A 130       7.015  31.124   2.110  1.00  1.98           C  
ATOM   2010  C   THR A 130       6.622  30.819   3.556  1.00  1.98           C  
ATOM   2011  O   THR A 130       6.281  31.719   4.326  1.00  1.98           O  
ATOM   2012  CB  THR A 130       8.474  31.611   2.027  1.00  1.98           C  
ATOM   2013  OG1 THR A 130       8.858  31.760   0.648  1.00  1.98           O  
ATOM   2014  CG2 THR A 130       9.412  30.638   2.699  1.00  1.98           C  
ATOM   2015  H   THR A 130       5.971  32.986   1.967  1.00  1.98           H  
ATOM   2016  HA  THR A 130       6.945  30.187   1.554  1.00  1.98           H  
ATOM   2017  HB  THR A 130       8.548  32.577   2.521  1.00  1.98           H  
ATOM   2018  HG1 THR A 130       9.297  30.967   0.364  1.00  1.98           H  
ATOM   2019 1HG2 THR A 130      10.432  31.010   2.632  1.00  1.98           H  
ATOM   2020 2HG2 THR A 130       9.136  30.537   3.734  1.00  1.98           H  
ATOM   2021 3HG2 THR A 130       9.351  29.676   2.214  1.00  1.98           H  
ATOM   2022  N   HIS A 131       6.640  29.541   3.906  1.00  1.82           N  
ATOM   2023  CA  HIS A 131       6.308  29.084   5.245  1.00  1.82           C  
ATOM   2024  C   HIS A 131       7.525  29.259   6.123  1.00  1.82           C  
ATOM   2025  O   HIS A 131       8.560  28.684   5.803  1.00  1.82           O  
ATOM   2026  CB  HIS A 131       5.977  27.607   5.186  1.00  1.82           C  
ATOM   2027  CG  HIS A 131       4.853  27.292   4.318  1.00  1.82           C  
ATOM   2028  ND1 HIS A 131       4.480  26.012   4.037  1.00  1.82           N  
ATOM   2029  CD2 HIS A 131       4.002  28.086   3.646  1.00  1.82           C  
ATOM   2030  CE1 HIS A 131       3.434  26.030   3.246  1.00  1.82           C  
ATOM   2031  NE2 HIS A 131       3.127  27.275   3.002  1.00  1.82           N  
ATOM   2032  H   HIS A 131       6.935  28.852   3.216  1.00  1.82           H  
ATOM   2033  HA  HIS A 131       5.476  29.651   5.659  1.00  1.82           H  
ATOM   2034 1HB  HIS A 131       6.837  27.089   4.812  1.00  1.82           H  
ATOM   2035 2HB  HIS A 131       5.781  27.230   6.166  1.00  1.82           H  
ATOM   2036  HD2 HIS A 131       3.998  29.175   3.637  1.00  1.82           H  
ATOM   2037  HE1 HIS A 131       2.896  25.165   2.863  1.00  1.82           H  
ATOM   2038  HE2 HIS A 131       2.344  27.586   2.431  1.00  1.82           H  
ATOM   2039  N   VAL A 132       7.444  30.049   7.196  1.00  1.75           N  
ATOM   2040  CA  VAL A 132       8.647  30.286   8.009  1.00  1.75           C  
ATOM   2041  C   VAL A 132       8.453  30.066   9.517  1.00  1.75           C  
ATOM   2042  O   VAL A 132       7.488  30.558  10.107  1.00  1.75           O  
ATOM   2043  CB  VAL A 132       9.172  31.727   7.792  1.00  1.75           C  
ATOM   2044  CG1 VAL A 132      10.447  31.958   8.642  1.00  1.75           C  
ATOM   2045  CG2 VAL A 132       9.452  31.974   6.307  1.00  1.75           C  
ATOM   2046  H   VAL A 132       6.572  30.505   7.431  1.00  1.75           H  
ATOM   2047  HA  VAL A 132       9.421  29.596   7.675  1.00  1.75           H  
ATOM   2048  HB  VAL A 132       8.421  32.435   8.136  1.00  1.75           H  
ATOM   2049 1HG1 VAL A 132      10.799  32.975   8.495  1.00  1.75           H  
ATOM   2050 2HG1 VAL A 132      10.232  31.809   9.696  1.00  1.75           H  
ATOM   2051 3HG1 VAL A 132      11.223  31.253   8.329  1.00  1.75           H  
ATOM   2052 1HG2 VAL A 132       9.811  32.991   6.173  1.00  1.75           H  
ATOM   2053 2HG2 VAL A 132      10.203  31.280   5.961  1.00  1.75           H  
ATOM   2054 3HG2 VAL A 132       8.543  31.844   5.730  1.00  1.75           H  
ATOM   2055  N   LYS A 133       9.396  29.334  10.121  1.00  1.78           N  
ATOM   2056  CA  LYS A 133       9.444  29.071  11.567  1.00  1.78           C  
ATOM   2057  C   LYS A 133      10.845  29.418  12.093  1.00  1.78           C  
ATOM   2058  O   LYS A 133      11.812  29.407  11.328  1.00  1.78           O  
ATOM   2059  CB  LYS A 133       9.090  27.612  11.893  1.00  1.78           C  
ATOM   2060  CG  LYS A 133       7.640  27.205  11.597  1.00  1.78           C  
ATOM   2061  CD  LYS A 133       7.431  25.706  11.808  1.00  1.78           C  
ATOM   2062  CE  LYS A 133       7.242  25.261  13.269  1.00  1.78           C  
ATOM   2063  NZ  LYS A 133       7.035  23.767  13.325  1.00  1.78           N  
ATOM   2064  H   LYS A 133      10.142  28.961   9.531  1.00  1.78           H  
ATOM   2065  HA  LYS A 133       8.728  29.722  12.067  1.00  1.78           H  
ATOM   2066 1HB  LYS A 133       9.717  26.958  11.318  1.00  1.78           H  
ATOM   2067 2HB  LYS A 133       9.293  27.415  12.946  1.00  1.78           H  
ATOM   2068 1HG  LYS A 133       6.962  27.760  12.247  1.00  1.78           H  
ATOM   2069 2HG  LYS A 133       7.399  27.442  10.563  1.00  1.78           H  
ATOM   2070 1HD  LYS A 133       6.561  25.376  11.235  1.00  1.78           H  
ATOM   2071 2HD  LYS A 133       8.307  25.185  11.437  1.00  1.78           H  
ATOM   2072 1HE  LYS A 133       8.117  25.523  13.856  1.00  1.78           H  
ATOM   2073 2HE  LYS A 133       6.365  25.753  13.690  1.00  1.78           H  
ATOM   2074 1HZ  LYS A 133       6.902  23.410  14.299  1.00  1.78           H  
ATOM   2075 2HZ  LYS A 133       6.224  23.508  12.737  1.00  1.78           H  
ATOM   2076 3HZ  LYS A 133       7.848  23.315  12.911  1.00  1.78           H  
ATOM   2077  N   GLU A 134      10.963  29.735  13.390  1.00  1.91           N  
ATOM   2078  CA  GLU A 134      12.295  30.042  13.934  1.00  1.91           C  
ATOM   2079  C   GLU A 134      12.622  29.198  15.171  1.00  1.91           C  
ATOM   2080  O   GLU A 134      11.846  29.152  16.132  1.00  1.91           O  
ATOM   2081  CB  GLU A 134      12.369  31.544  14.253  1.00  1.91           C  
ATOM   2082  CG  GLU A 134      13.732  32.048  14.708  1.00  1.91           C  
ATOM   2083  CD  GLU A 134      13.749  33.555  14.955  1.00  1.91           C  
ATOM   2084  OE1 GLU A 134      13.259  33.972  15.978  1.00  1.91           O  
ATOM   2085  OE2 GLU A 134      14.220  34.292  14.103  1.00  1.91           O  
ATOM   2086  H   GLU A 134      10.153  29.751  13.992  1.00  1.91           H  
ATOM   2087  HA  GLU A 134      13.042  29.810  13.187  1.00  1.91           H  
ATOM   2088 1HB  GLU A 134      12.080  32.114  13.370  1.00  1.91           H  
ATOM   2089 2HB  GLU A 134      11.656  31.779  15.041  1.00  1.91           H  
ATOM   2090 1HG  GLU A 134      14.007  31.535  15.631  1.00  1.91           H  
ATOM   2091 2HG  GLU A 134      14.476  31.791  13.954  1.00  1.91           H  
ATOM   2092  N   SER A 135      13.765  28.504  15.115  1.00  2.07           N  
ATOM   2093  CA  SER A 135      14.235  27.622  16.180  1.00  2.07           C  
ATOM   2094  C   SER A 135      15.301  28.347  17.002  1.00  2.07           C  
ATOM   2095  O   SER A 135      15.709  29.442  16.622  1.00  2.07           O  
ATOM   2096  CB  SER A 135      14.857  26.371  15.574  1.00  2.07           C  
ATOM   2097  OG  SER A 135      16.183  26.583  15.123  1.00  2.07           O  
ATOM   2098  H   SER A 135      14.356  28.587  14.286  1.00  2.07           H  
ATOM   2099  HA  SER A 135      13.384  27.360  16.804  1.00  2.07           H  
ATOM   2100 1HB  SER A 135      14.812  25.524  16.228  1.00  2.07           H  
ATOM   2101 2HB  SER A 135      14.251  26.103  14.706  1.00  2.07           H  
ATOM   2102  HG  SER A 135      16.324  25.887  14.434  1.00  2.07           H  
ATOM   2103  N   PRO A 136      15.784  27.785  18.129  1.00  2.19           N  
ATOM   2104  CA  PRO A 136      16.909  28.273  18.908  1.00  2.19           C  
ATOM   2105  C   PRO A 136      18.218  28.361  18.100  1.00  2.19           C  
ATOM   2106  O   PRO A 136      19.161  29.026  18.536  1.00  2.19           O  
ATOM   2107  CB  PRO A 136      17.032  27.227  20.022  1.00  2.19           C  
ATOM   2108  CG  PRO A 136      15.652  26.631  20.149  1.00  2.19           C  
ATOM   2109  CD  PRO A 136      15.117  26.606  18.745  1.00  2.19           C  
ATOM   2110  HA  PRO A 136      16.651  29.256  19.330  1.00  2.19           H  
ATOM   2111 1HB  PRO A 136      17.790  26.470  19.746  1.00  2.19           H  
ATOM   2112 2HB  PRO A 136      17.380  27.703  20.949  1.00  2.19           H  
ATOM   2113 1HG  PRO A 136      15.730  25.623  20.593  1.00  2.19           H  
ATOM   2114 2HG  PRO A 136      15.038  27.237  20.834  1.00  2.19           H  
ATOM   2115 1HD  PRO A 136      15.453  25.675  18.286  1.00  2.19           H  
ATOM   2116 2HD  PRO A 136      14.029  26.704  18.769  1.00  2.19           H  
ATOM   2117  N   SER A 137      18.301  27.639  16.969  1.00  2.18           N  
ATOM   2118  CA  SER A 137      19.497  27.628  16.139  1.00  2.18           C  
ATOM   2119  C   SER A 137      19.381  28.663  15.022  1.00  2.18           C  
ATOM   2120  O   SER A 137      20.346  29.367  14.711  1.00  2.18           O  
ATOM   2121  CB  SER A 137      19.701  26.246  15.549  1.00  2.18           C  
ATOM   2122  OG  SER A 137      20.868  26.187  14.754  1.00  2.18           O  
ATOM   2123  H   SER A 137      17.505  27.121  16.610  1.00  2.18           H  
ATOM   2124  HA  SER A 137      20.358  27.879  16.759  1.00  2.18           H  
ATOM   2125 1HB  SER A 137      19.762  25.514  16.347  1.00  2.18           H  
ATOM   2126 2HB  SER A 137      18.837  25.984  14.934  1.00  2.18           H  
ATOM   2127  HG  SER A 137      20.837  25.321  14.290  1.00  2.18           H  
ATOM   2128  N   GLY A 138      18.205  28.734  14.392  1.00  2.02           N  
ATOM   2129  CA  GLY A 138      18.006  29.637  13.265  1.00  2.02           C  
ATOM   2130  C   GLY A 138      16.671  29.418  12.554  1.00  2.02           C  
ATOM   2131  O   GLY A 138      15.851  28.591  12.957  1.00  2.02           O  
ATOM   2132  H   GLY A 138      17.440  28.134  14.696  1.00  2.02           H  
ATOM   2133 1HA  GLY A 138      18.059  30.666  13.621  1.00  2.02           H  
ATOM   2134 2HA  GLY A 138      18.822  29.505  12.555  1.00  2.02           H  
ATOM   2135  N   ARG A 139      16.452  30.164  11.480  1.00  1.79           N  
ATOM   2136  CA  ARG A 139      15.199  30.040  10.748  1.00  1.79           C  
ATOM   2137  C   ARG A 139      15.178  28.881   9.775  1.00  1.79           C  
ATOM   2138  O   ARG A 139      16.204  28.521   9.178  1.00  1.79           O  
ATOM   2139  CB  ARG A 139      14.884  31.311  10.000  1.00  1.79           C  
ATOM   2140  CG  ARG A 139      14.609  32.483  10.902  1.00  1.79           C  
ATOM   2141  CD  ARG A 139      14.323  33.708  10.156  1.00  1.79           C  
ATOM   2142  NE  ARG A 139      14.119  34.832  11.050  1.00  1.79           N  
ATOM   2143  CZ  ARG A 139      13.907  36.099  10.641  1.00  1.79           C  
ATOM   2144  NH1 ARG A 139      13.875  36.377   9.351  1.00  1.79           N  
ATOM   2145  NH2 ARG A 139      13.734  37.060  11.527  1.00  1.79           N  
ATOM   2146  H   ARG A 139      17.143  30.835  11.183  1.00  1.79           H  
ATOM   2147  HA  ARG A 139      14.404  29.881  11.467  1.00  1.79           H  
ATOM   2148 1HB  ARG A 139      15.707  31.569   9.333  1.00  1.79           H  
ATOM   2149 2HB  ARG A 139      13.993  31.153   9.383  1.00  1.79           H  
ATOM   2150 1HG  ARG A 139      13.738  32.256  11.515  1.00  1.79           H  
ATOM   2151 2HG  ARG A 139      15.465  32.665  11.552  1.00  1.79           H  
ATOM   2152 1HD  ARG A 139      15.158  33.941   9.494  1.00  1.79           H  
ATOM   2153 2HD  ARG A 139      13.417  33.569   9.567  1.00  1.79           H  
ATOM   2154  HE  ARG A 139      14.144  34.642  12.071  1.00  1.79           H  
ATOM   2155 1HH1 ARG A 139      14.011  35.639   8.671  1.00  1.79           H  
ATOM   2156 2HH1 ARG A 139      13.718  37.325   9.043  1.00  1.79           H  
ATOM   2157 1HH2 ARG A 139      13.761  36.847  12.521  1.00  1.79           H  
ATOM   2158 2HH2 ARG A 139      13.578  38.007  11.220  1.00  1.79           H  
ATOM   2159  N   ARG A 140      13.976  28.341   9.599  1.00  1.53           N  
ATOM   2160  CA  ARG A 140      13.700  27.267   8.658  1.00  1.53           C  
ATOM   2161  C   ARG A 140      12.489  27.625   7.818  1.00  1.53           C  
ATOM   2162  O   ARG A 140      11.580  28.329   8.276  1.00  1.53           O  
ATOM   2163  CB  ARG A 140      13.405  25.968   9.394  1.00  1.53           C  
ATOM   2164  CG  ARG A 140      12.167  26.031  10.237  1.00  1.53           C  
ATOM   2165  CD  ARG A 140      11.849  24.760  10.933  1.00  1.53           C  
ATOM   2166  NE  ARG A 140      12.701  24.419  12.009  1.00  1.53           N  
ATOM   2167  CZ  ARG A 140      12.494  23.338  12.800  1.00  1.53           C  
ATOM   2168  NH1 ARG A 140      11.456  22.537  12.670  1.00  1.53           N  
ATOM   2169  NH2 ARG A 140      13.337  23.042  13.744  1.00  1.53           N  
ATOM   2170  H   ARG A 140      13.205  28.703  10.162  1.00  1.53           H  
ATOM   2171  HA  ARG A 140      14.558  27.138   8.005  1.00  1.53           H  
ATOM   2172 1HB  ARG A 140      13.272  25.159   8.676  1.00  1.53           H  
ATOM   2173 2HB  ARG A 140      14.241  25.715  10.048  1.00  1.53           H  
ATOM   2174 1HG  ARG A 140      12.292  26.807  10.992  1.00  1.53           H  
ATOM   2175 2HG  ARG A 140      11.324  26.285   9.595  1.00  1.53           H  
ATOM   2176 1HD  ARG A 140      10.830  24.790  11.311  1.00  1.53           H  
ATOM   2177 2HD  ARG A 140      11.954  23.966  10.204  1.00  1.53           H  
ATOM   2178  HE  ARG A 140      13.537  24.977  12.175  1.00  1.53           H  
ATOM   2179 1HH1 ARG A 140      10.706  22.675  11.981  1.00  1.53           H  
ATOM   2180 2HH1 ARG A 140      11.424  21.729  13.309  1.00  1.53           H  
ATOM   2181 1HH2 ARG A 140      14.174  23.616  13.889  1.00  1.53           H  
ATOM   2182 2HH2 ARG A 140      13.145  22.193  14.306  1.00  1.53           H  
ATOM   2183  N   SER A 141      12.434  27.098   6.604  1.00  1.32           N  
ATOM   2184  CA  SER A 141      11.310  27.427   5.761  1.00  1.32           C  
ATOM   2185  C   SER A 141      10.989  26.458   4.636  1.00  1.32           C  
ATOM   2186  O   SER A 141      11.778  25.579   4.274  1.00  1.32           O  
ATOM   2187  CB  SER A 141      11.560  28.792   5.153  1.00  1.32           C  
ATOM   2188  OG  SER A 141      12.633  28.763   4.262  1.00  1.32           O  
ATOM   2189  H   SER A 141      13.204  26.538   6.254  1.00  1.32           H  
ATOM   2190  HA  SER A 141      10.441  27.472   6.408  1.00  1.32           H  
ATOM   2191 1HB  SER A 141      10.684  29.108   4.639  1.00  1.32           H  
ATOM   2192 2HB  SER A 141      11.755  29.513   5.937  1.00  1.32           H  
ATOM   2193  HG  SER A 141      12.388  28.119   3.590  1.00  1.32           H  
ATOM   2194  N   LEU A 142       9.813  26.662   4.056  1.00  1.15           N  
ATOM   2195  CA  LEU A 142       9.399  25.915   2.872  1.00  1.15           C  
ATOM   2196  C   LEU A 142       8.790  26.836   1.825  1.00  1.15           C  
ATOM   2197  O   LEU A 142       7.853  27.593   2.111  1.00  1.15           O  
ATOM   2198  CB  LEU A 142       8.365  24.842   3.238  1.00  1.15           C  
ATOM   2199  CG  LEU A 142       7.807  23.990   2.104  1.00  1.15           C  
ATOM   2200  CD1 LEU A 142       8.919  23.143   1.512  1.00  1.15           C  
ATOM   2201  CD2 LEU A 142       6.678  23.143   2.655  1.00  1.15           C  
ATOM   2202  H   LEU A 142       9.211  27.381   4.460  1.00  1.15           H  
ATOM   2203  HA  LEU A 142      10.274  25.437   2.432  1.00  1.15           H  
ATOM   2204 1HB  LEU A 142       8.788  24.185   3.946  1.00  1.15           H  
ATOM   2205 2HB  LEU A 142       7.516  25.319   3.694  1.00  1.15           H  
ATOM   2206  HG  LEU A 142       7.422  24.633   1.312  1.00  1.15           H  
ATOM   2207 1HD1 LEU A 142       8.531  22.555   0.710  1.00  1.15           H  
ATOM   2208 2HD1 LEU A 142       9.683  23.799   1.136  1.00  1.15           H  
ATOM   2209 3HD1 LEU A 142       9.341  22.493   2.269  1.00  1.15           H  
ATOM   2210 1HD2 LEU A 142       6.255  22.537   1.874  1.00  1.15           H  
ATOM   2211 2HD2 LEU A 142       7.041  22.503   3.447  1.00  1.15           H  
ATOM   2212 3HD2 LEU A 142       5.912  23.801   3.050  1.00  1.15           H  
ATOM   2213  N   SER A 143       9.324  26.785   0.608  1.00  1.04           N  
ATOM   2214  CA  SER A 143       8.753  27.574  -0.477  1.00  1.04           C  
ATOM   2215  C   SER A 143       8.078  26.621  -1.444  1.00  1.04           C  
ATOM   2216  O   SER A 143       8.594  25.530  -1.718  1.00  1.04           O  
ATOM   2217  CB  SER A 143       9.812  28.394  -1.190  1.00  1.04           C  
ATOM   2218  OG  SER A 143      10.367  29.381  -0.342  1.00  1.04           O  
ATOM   2219  H   SER A 143      10.126  26.174   0.435  1.00  1.04           H  
ATOM   2220  HA  SER A 143       7.996  28.251  -0.078  1.00  1.04           H  
ATOM   2221 1HB  SER A 143      10.602  27.728  -1.538  1.00  1.04           H  
ATOM   2222 2HB  SER A 143       9.374  28.869  -2.068  1.00  1.04           H  
ATOM   2223  HG  SER A 143       9.705  30.062  -0.242  1.00  1.04           H  
ATOM   2224  N   ILE A 144       6.922  27.026  -1.961  1.00  0.96           N  
ATOM   2225  CA  ILE A 144       6.195  26.175  -2.891  1.00  0.96           C  
ATOM   2226  C   ILE A 144       5.967  26.892  -4.211  1.00  0.96           C  
ATOM   2227  O   ILE A 144       5.462  28.015  -4.247  1.00  0.96           O  
ATOM   2228  CB  ILE A 144       4.865  25.714  -2.270  1.00  0.96           C  
ATOM   2229  CG1 ILE A 144       5.190  24.966  -0.965  1.00  0.96           C  
ATOM   2230  CG2 ILE A 144       4.109  24.772  -3.254  1.00  0.96           C  
ATOM   2231  CD1 ILE A 144       4.023  24.659  -0.128  1.00  0.96           C  
ATOM   2232  H   ILE A 144       6.538  27.928  -1.706  1.00  0.96           H  
ATOM   2233  HA  ILE A 144       6.788  25.292  -3.083  1.00  0.96           H  
ATOM   2234  HB  ILE A 144       4.244  26.580  -2.030  1.00  0.96           H  
ATOM   2235 1HG1 ILE A 144       5.706  24.066  -1.227  1.00  0.96           H  
ATOM   2236 2HG1 ILE A 144       5.844  25.568  -0.355  1.00  0.96           H  
ATOM   2237 1HG2 ILE A 144       3.178  24.436  -2.800  1.00  0.96           H  
ATOM   2238 2HG2 ILE A 144       3.888  25.307  -4.177  1.00  0.96           H  
ATOM   2239 3HG2 ILE A 144       4.738  23.902  -3.481  1.00  0.96           H  
ATOM   2240 1HD1 ILE A 144       4.343  24.137   0.773  1.00  0.96           H  
ATOM   2241 2HD1 ILE A 144       3.565  25.590   0.137  1.00  0.96           H  
ATOM   2242 3HD1 ILE A 144       3.323  24.043  -0.682  1.00  0.96           H  
ATOM   2243  N   GLU A 145       6.357  26.246  -5.292  1.00  0.92           N  
ATOM   2244  CA  GLU A 145       6.215  26.821  -6.616  1.00  0.92           C  
ATOM   2245  C   GLU A 145       5.237  25.980  -7.417  1.00  0.92           C  
ATOM   2246  O   GLU A 145       5.198  24.759  -7.279  1.00  0.92           O  
ATOM   2247  CB  GLU A 145       7.582  26.866  -7.300  1.00  0.92           C  
ATOM   2248  CG  GLU A 145       8.623  27.742  -6.591  1.00  0.92           C  
ATOM   2249  CD  GLU A 145       9.981  27.688  -7.251  1.00  0.92           C  
ATOM   2250  OE1 GLU A 145      10.136  26.927  -8.181  1.00  0.92           O  
ATOM   2251  OE2 GLU A 145      10.862  28.395  -6.826  1.00  0.92           O  
ATOM   2252  H   GLU A 145       6.767  25.322  -5.175  1.00  0.92           H  
ATOM   2253  HA  GLU A 145       5.817  27.832  -6.532  1.00  0.92           H  
ATOM   2254 1HB  GLU A 145       7.985  25.869  -7.355  1.00  0.92           H  
ATOM   2255 2HB  GLU A 145       7.469  27.230  -8.321  1.00  0.92           H  
ATOM   2256 1HG  GLU A 145       8.271  28.774  -6.579  1.00  0.92           H  
ATOM   2257 2HG  GLU A 145       8.717  27.407  -5.558  1.00  0.92           H  
ATOM   2258  N   THR A 146       4.432  26.616  -8.249  1.00  0.91           N  
ATOM   2259  CA  THR A 146       3.491  25.853  -9.058  1.00  0.91           C  
ATOM   2260  C   THR A 146       2.903  26.622 -10.224  1.00  0.91           C  
ATOM   2261  O   THR A 146       2.819  27.851 -10.189  1.00  0.91           O  
ATOM   2262  CB  THR A 146       2.329  25.316  -8.217  1.00  0.91           C  
ATOM   2263  OG1 THR A 146       1.511  24.530  -9.050  1.00  0.91           O  
ATOM   2264  CG2 THR A 146       1.523  26.452  -7.653  1.00  0.91           C  
ATOM   2265  H   THR A 146       4.482  27.622  -8.332  1.00  0.91           H  
ATOM   2266  HA  THR A 146       4.028  25.000  -9.470  1.00  0.91           H  
ATOM   2267  HB  THR A 146       2.705  24.697  -7.409  1.00  0.91           H  
ATOM   2268  HG1 THR A 146       2.070  23.831  -9.472  1.00  0.91           H  
ATOM   2269 1HG2 THR A 146       0.689  26.073  -7.080  1.00  0.91           H  
ATOM   2270 2HG2 THR A 146       2.158  27.059  -7.011  1.00  0.91           H  
ATOM   2271 3HG2 THR A 146       1.144  27.057  -8.472  1.00  0.91           H  
ATOM   2272  N   ASN A 147       2.435  25.879 -11.234  1.00  0.93           N  
ATOM   2273  CA  ASN A 147       1.680  26.499 -12.332  1.00  0.93           C  
ATOM   2274  C   ASN A 147       0.160  26.412 -12.095  1.00  0.93           C  
ATOM   2275  O   ASN A 147      -0.637  26.700 -12.991  1.00  0.93           O  
ATOM   2276  CB  ASN A 147       2.063  25.904 -13.695  1.00  0.93           C  
ATOM   2277  CG  ASN A 147       1.706  24.431 -13.916  1.00  0.93           C  
ATOM   2278  OD1 ASN A 147       1.461  23.697 -12.952  1.00  0.93           O  
ATOM   2279  ND2 ASN A 147       1.689  24.030 -15.195  1.00  0.93           N  
ATOM   2280  H   ASN A 147       2.585  24.870 -11.192  1.00  0.93           H  
ATOM   2281  HA  ASN A 147       1.928  27.560 -12.360  1.00  0.93           H  
ATOM   2282 1HB  ASN A 147       1.582  26.490 -14.479  1.00  0.93           H  
ATOM   2283 2HB  ASN A 147       3.138  26.014 -13.832  1.00  0.93           H  
ATOM   2284 1HD2 ASN A 147       1.468  23.070 -15.489  1.00  0.93           H  
ATOM   2285 2HD2 ASN A 147       1.902  24.691 -15.914  1.00  0.93           H  
ATOM   2286  N   MET A 148      -0.226  26.053 -10.870  1.00  0.98           N  
ATOM   2287  CA  MET A 148      -1.616  25.917 -10.452  1.00  0.98           C  
ATOM   2288  C   MET A 148      -2.121  27.110  -9.622  1.00  0.98           C  
ATOM   2289  O   MET A 148      -1.337  27.882  -9.064  1.00  0.98           O  
ATOM   2290  CB  MET A 148      -1.732  24.608  -9.704  1.00  0.98           C  
ATOM   2291  CG  MET A 148      -1.338  23.446 -10.594  1.00  0.98           C  
ATOM   2292  SD  MET A 148      -1.440  21.879  -9.834  1.00  0.98           S  
ATOM   2293  CE  MET A 148      -3.193  21.802  -9.830  1.00  0.98           C  
ATOM   2294  H   MET A 148       0.486  25.787 -10.199  1.00  0.98           H  
ATOM   2295  HA  MET A 148      -2.241  25.858 -11.342  1.00  0.98           H  
ATOM   2296 1HB  MET A 148      -1.083  24.620  -8.831  1.00  0.98           H  
ATOM   2297 2HB  MET A 148      -2.752  24.466  -9.360  1.00  0.98           H  
ATOM   2298 1HG  MET A 148      -1.970  23.447 -11.463  1.00  0.98           H  
ATOM   2299 2HG  MET A 148      -0.313  23.590 -10.928  1.00  0.98           H  
ATOM   2300 1HE  MET A 148      -3.558  20.885  -9.431  1.00  0.98           H  
ATOM   2301 2HE  MET A 148      -3.538  22.608  -9.246  1.00  0.98           H  
ATOM   2302 3HE  MET A 148      -3.559  21.901 -10.829  1.00  0.98           H  
ATOM   2303  N   GLU A 149      -3.443  27.270  -9.549  1.00  1.05           N  
ATOM   2304  CA  GLU A 149      -4.063  28.342  -8.761  1.00  1.05           C  
ATOM   2305  C   GLU A 149      -4.012  27.934  -7.297  1.00  1.05           C  
ATOM   2306  O   GLU A 149      -4.071  26.745  -7.012  1.00  1.05           O  
ATOM   2307  CB  GLU A 149      -5.505  28.575  -9.235  1.00  1.05           C  
ATOM   2308  CG  GLU A 149      -5.599  29.070 -10.685  1.00  1.05           C  
ATOM   2309  CD  GLU A 149      -7.014  29.301 -11.189  1.00  1.05           C  
ATOM   2310  OE1 GLU A 149      -7.776  29.976 -10.532  1.00  1.05           O  
ATOM   2311  OE2 GLU A 149      -7.335  28.794 -12.244  1.00  1.05           O  
ATOM   2312  H   GLU A 149      -4.050  26.600 -10.021  1.00  1.05           H  
ATOM   2313  HA  GLU A 149      -3.488  29.260  -8.889  1.00  1.05           H  
ATOM   2314 1HB  GLU A 149      -6.056  27.647  -9.166  1.00  1.05           H  
ATOM   2315 2HB  GLU A 149      -5.996  29.299  -8.586  1.00  1.05           H  
ATOM   2316 1HG  GLU A 149      -5.039  29.999 -10.773  1.00  1.05           H  
ATOM   2317 2HG  GLU A 149      -5.116  28.328 -11.325  1.00  1.05           H  
ATOM   2318  N   ARG A 150      -3.927  28.886  -6.361  1.00  1.13           N  
ATOM   2319  CA  ARG A 150      -3.826  28.513  -4.937  1.00  1.13           C  
ATOM   2320  C   ARG A 150      -4.906  29.133  -4.050  1.00  1.13           C  
ATOM   2321  O   ARG A 150      -5.041  30.358  -3.976  1.00  1.13           O  
ATOM   2322  CB  ARG A 150      -2.458  28.931  -4.408  1.00  1.13           C  
ATOM   2323  CG  ARG A 150      -1.276  28.240  -5.090  1.00  1.13           C  
ATOM   2324  CD  ARG A 150       0.034  28.832  -4.744  1.00  1.13           C  
ATOM   2325  NE  ARG A 150       0.157  30.221  -5.206  1.00  1.13           N  
ATOM   2326  CZ  ARG A 150       0.460  30.598  -6.472  1.00  1.13           C  
ATOM   2327  NH1 ARG A 150       0.635  29.695  -7.402  1.00  1.13           N  
ATOM   2328  NH2 ARG A 150       0.575  31.882  -6.778  1.00  1.13           N  
ATOM   2329  H   ARG A 150      -3.903  29.858  -6.630  1.00  1.13           H  
ATOM   2330  HA  ARG A 150      -3.908  27.430  -4.857  1.00  1.13           H  
ATOM   2331 1HB  ARG A 150      -2.331  30.004  -4.521  1.00  1.13           H  
ATOM   2332 2HB  ARG A 150      -2.393  28.699  -3.339  1.00  1.13           H  
ATOM   2333 1HG  ARG A 150      -1.256  27.229  -4.739  1.00  1.13           H  
ATOM   2334 2HG  ARG A 150      -1.386  28.249  -6.173  1.00  1.13           H  
ATOM   2335 1HD  ARG A 150       0.156  28.822  -3.666  1.00  1.13           H  
ATOM   2336 2HD  ARG A 150       0.830  28.248  -5.199  1.00  1.13           H  
ATOM   2337  HE  ARG A 150       0.026  30.948  -4.520  1.00  1.13           H  
ATOM   2338 1HH1 ARG A 150       0.532  28.713  -7.184  1.00  1.13           H  
ATOM   2339 2HH1 ARG A 150       0.852  29.970  -8.351  1.00  1.13           H  
ATOM   2340 1HH2 ARG A 150       0.435  32.588  -6.070  1.00  1.13           H  
ATOM   2341 2HH2 ARG A 150       0.796  32.153  -7.727  1.00  1.13           H  
ATOM   2342  N   GLU A 151      -5.687  28.263  -3.401  1.00  1.19           N  
ATOM   2343  CA  GLU A 151      -6.790  28.658  -2.531  1.00  1.19           C  
ATOM   2344  C   GLU A 151      -6.780  27.891  -1.207  1.00  1.19           C  
ATOM   2345  O   GLU A 151      -7.155  26.716  -1.152  1.00  1.19           O  
ATOM   2346  CB  GLU A 151      -8.126  28.407  -3.236  1.00  1.19           C  
ATOM   2347  CG  GLU A 151      -8.355  29.242  -4.489  1.00  1.19           C  
ATOM   2348  CD  GLU A 151      -9.660  28.959  -5.131  1.00  1.19           C  
ATOM   2349  OE1 GLU A 151     -10.035  27.815  -5.170  1.00  1.19           O  
ATOM   2350  OE2 GLU A 151     -10.270  29.860  -5.648  1.00  1.19           O  
ATOM   2351  H   GLU A 151      -5.491  27.268  -3.504  1.00  1.19           H  
ATOM   2352  HA  GLU A 151      -6.694  29.722  -2.311  1.00  1.19           H  
ATOM   2353 1HB  GLU A 151      -8.186  27.355  -3.522  1.00  1.19           H  
ATOM   2354 2HB  GLU A 151      -8.943  28.606  -2.544  1.00  1.19           H  
ATOM   2355 1HG  GLU A 151      -8.302  30.299  -4.229  1.00  1.19           H  
ATOM   2356 2HG  GLU A 151      -7.563  29.032  -5.206  1.00  1.19           H  
ATOM   2357  N   GLY A 152      -6.384  28.546  -0.124  1.00  1.20           N  
ATOM   2358  CA  GLY A 152      -6.316  27.841   1.152  1.00  1.20           C  
ATOM   2359  C   GLY A 152      -5.362  26.656   1.054  1.00  1.20           C  
ATOM   2360  O   GLY A 152      -4.224  26.809   0.621  1.00  1.20           O  
ATOM   2361  H   GLY A 152      -6.105  29.514  -0.192  1.00  1.20           H  
ATOM   2362 1HA  GLY A 152      -5.978  28.526   1.932  1.00  1.20           H  
ATOM   2363 2HA  GLY A 152      -7.310  27.493   1.431  1.00  1.20           H  
ATOM   2364  N   SER A 153      -5.846  25.471   1.432  1.00  1.16           N  
ATOM   2365  CA  SER A 153      -5.056  24.235   1.419  1.00  1.16           C  
ATOM   2366  C   SER A 153      -4.910  23.592   0.025  1.00  1.16           C  
ATOM   2367  O   SER A 153      -4.189  22.596  -0.130  1.00  1.16           O  
ATOM   2368  CB  SER A 153      -5.632  23.231   2.405  1.00  1.16           C  
ATOM   2369  OG  SER A 153      -6.909  22.788   2.024  1.00  1.16           O  
ATOM   2370  H   SER A 153      -6.804  25.427   1.750  1.00  1.16           H  
ATOM   2371  HA  SER A 153      -4.071  24.469   1.787  1.00  1.16           H  
ATOM   2372 1HB  SER A 153      -4.956  22.374   2.482  1.00  1.16           H  
ATOM   2373 2HB  SER A 153      -5.685  23.689   3.391  1.00  1.16           H  
ATOM   2374  HG  SER A 153      -7.235  22.251   2.757  1.00  1.16           H  
ATOM   2375  N   LEU A 154      -5.634  24.120  -0.975  1.00  1.08           N  
ATOM   2376  CA  LEU A 154      -5.629  23.529  -2.313  1.00  1.08           C  
ATOM   2377  C   LEU A 154      -4.901  24.270  -3.437  1.00  1.08           C  
ATOM   2378  O   LEU A 154      -4.962  25.495  -3.582  1.00  1.08           O  
ATOM   2379  CB  LEU A 154      -7.070  23.344  -2.798  1.00  1.08           C  
ATOM   2380  CG  LEU A 154      -7.949  22.419  -2.000  1.00  1.08           C  
ATOM   2381  CD1 LEU A 154      -9.357  22.468  -2.557  1.00  1.08           C  
ATOM   2382  CD2 LEU A 154      -7.381  21.030  -2.107  1.00  1.08           C  
ATOM   2383  H   LEU A 154      -6.196  24.957  -0.815  1.00  1.08           H  
ATOM   2384  HA  LEU A 154      -5.177  22.550  -2.221  1.00  1.08           H  
ATOM   2385 1HB  LEU A 154      -7.551  24.326  -2.812  1.00  1.08           H  
ATOM   2386 2HB  LEU A 154      -7.034  22.967  -3.821  1.00  1.08           H  
ATOM   2387  HG  LEU A 154      -7.973  22.730  -0.954  1.00  1.08           H  
ATOM   2388 1HD1 LEU A 154      -9.998  21.792  -1.991  1.00  1.08           H  
ATOM   2389 2HD1 LEU A 154      -9.740  23.488  -2.477  1.00  1.08           H  
ATOM   2390 3HD1 LEU A 154      -9.340  22.170  -3.596  1.00  1.08           H  
ATOM   2391 1HD2 LEU A 154      -7.996  20.336  -1.537  1.00  1.08           H  
ATOM   2392 2HD2 LEU A 154      -7.349  20.720  -3.151  1.00  1.08           H  
ATOM   2393 3HD2 LEU A 154      -6.381  21.050  -1.708  1.00  1.08           H  
ATOM   2394  N   LEU A 155      -4.298  23.473  -4.311  1.00  0.98           N  
ATOM   2395  CA  LEU A 155      -3.747  23.912  -5.585  1.00  0.98           C  
ATOM   2396  C   LEU A 155      -4.652  23.375  -6.687  1.00  0.98           C  
ATOM   2397  O   LEU A 155      -4.994  22.192  -6.668  1.00  0.98           O  
ATOM   2398  CB  LEU A 155      -2.317  23.412  -5.786  1.00  0.98           C  
ATOM   2399  CG  LEU A 155      -1.189  24.291  -5.294  1.00  0.98           C  
ATOM   2400  CD1 LEU A 155      -1.259  24.475  -3.791  1.00  0.98           C  
ATOM   2401  CD2 LEU A 155       0.117  23.649  -5.687  1.00  0.98           C  
ATOM   2402  H   LEU A 155      -4.242  22.487  -4.081  1.00  0.98           H  
ATOM   2403  HA  LEU A 155      -3.742  24.988  -5.604  1.00  0.98           H  
ATOM   2404 1HB  LEU A 155      -2.222  22.482  -5.260  1.00  0.98           H  
ATOM   2405 2HB  LEU A 155      -2.160  23.225  -6.847  1.00  0.98           H  
ATOM   2406  HG  LEU A 155      -1.268  25.261  -5.766  1.00  0.98           H  
ATOM   2407 1HD1 LEU A 155      -0.438  25.116  -3.479  1.00  0.98           H  
ATOM   2408 2HD1 LEU A 155      -2.195  24.948  -3.520  1.00  0.98           H  
ATOM   2409 3HD1 LEU A 155      -1.181  23.512  -3.294  1.00  0.98           H  
ATOM   2410 1HD2 LEU A 155       0.951  24.271  -5.359  1.00  0.98           H  
ATOM   2411 2HD2 LEU A 155       0.197  22.674  -5.228  1.00  0.98           H  
ATOM   2412 3HD2 LEU A 155       0.141  23.544  -6.770  1.00  0.98           H  
ATOM   2413  N   ARG A 156      -5.063  24.201  -7.647  1.00  0.90           N  
ATOM   2414  CA  ARG A 156      -5.964  23.651  -8.670  1.00  0.90           C  
ATOM   2415  C   ARG A 156      -5.729  24.098 -10.110  1.00  0.90           C  
ATOM   2416  O   ARG A 156      -5.158  25.157 -10.401  1.00  0.90           O  
ATOM   2417  CB  ARG A 156      -7.419  23.938  -8.318  1.00  0.90           C  
ATOM   2418  CG  ARG A 156      -7.809  25.402  -8.270  1.00  0.90           C  
ATOM   2419  CD  ARG A 156      -9.277  25.570  -8.046  1.00  0.90           C  
ATOM   2420  NE  ARG A 156      -9.649  26.960  -7.867  1.00  0.90           N  
ATOM   2421  CZ  ARG A 156      -9.864  27.852  -8.860  1.00  0.90           C  
ATOM   2422  NH1 ARG A 156      -9.723  27.498 -10.119  1.00  0.90           N  
ATOM   2423  NH2 ARG A 156     -10.213  29.093  -8.567  1.00  0.90           N  
ATOM   2424  H   ARG A 156      -4.766  25.175  -7.638  1.00  0.90           H  
ATOM   2425  HA  ARG A 156      -5.850  22.572  -8.658  1.00  0.90           H  
ATOM   2426 1HB  ARG A 156      -8.065  23.444  -9.045  1.00  0.90           H  
ATOM   2427 2HB  ARG A 156      -7.641  23.506  -7.342  1.00  0.90           H  
ATOM   2428 1HG  ARG A 156      -7.265  25.908  -7.467  1.00  0.90           H  
ATOM   2429 2HG  ARG A 156      -7.564  25.864  -9.227  1.00  0.90           H  
ATOM   2430 1HD  ARG A 156      -9.825  25.176  -8.901  1.00  0.90           H  
ATOM   2431 2HD  ARG A 156      -9.568  25.027  -7.146  1.00  0.90           H  
ATOM   2432  HE  ARG A 156      -9.782  27.286  -6.903  1.00  0.90           H  
ATOM   2433 1HH1 ARG A 156      -9.444  26.561 -10.353  1.00  0.90           H  
ATOM   2434 2HH1 ARG A 156      -9.882  28.180 -10.856  1.00  0.90           H  
ATOM   2435 1HH2 ARG A 156     -10.323  29.383  -7.579  1.00  0.90           H  
ATOM   2436 2HH2 ARG A 156     -10.352  29.762  -9.307  1.00  0.90           H  
ATOM   2437  N   ALA A 157      -6.203  23.260 -11.031  1.00  0.84           N  
ATOM   2438  CA  ALA A 157      -6.140  23.578 -12.449  1.00  0.84           C  
ATOM   2439  C   ALA A 157      -7.199  22.849 -13.254  1.00  0.84           C  
ATOM   2440  O   ALA A 157      -7.626  21.741 -12.917  1.00  0.84           O  
ATOM   2441  CB  ALA A 157      -4.781  23.213 -13.013  1.00  0.84           C  
ATOM   2442  H   ALA A 157      -6.596  22.368 -10.722  1.00  0.84           H  
ATOM   2443  HA  ALA A 157      -6.306  24.650 -12.562  1.00  0.84           H  
ATOM   2444 1HB  ALA A 157      -4.744  23.480 -14.071  1.00  0.84           H  
ATOM   2445 2HB  ALA A 157      -4.010  23.755 -12.478  1.00  0.84           H  
ATOM   2446 3HB  ALA A 157      -4.625  22.145 -12.906  1.00  0.84           H  
ATOM   2447  N   GLU A 158      -7.568  23.454 -14.371  1.00  0.79           N  
ATOM   2448  CA  GLU A 158      -8.470  22.824 -15.321  1.00  0.79           C  
ATOM   2449  C   GLU A 158      -7.776  22.787 -16.662  1.00  0.79           C  
ATOM   2450  O   GLU A 158      -7.220  23.791 -17.114  1.00  0.79           O  
ATOM   2451  CB  GLU A 158      -9.803  23.559 -15.398  1.00  0.79           C  
ATOM   2452  CG  GLU A 158     -10.807  22.916 -16.356  1.00  0.79           C  
ATOM   2453  CD  GLU A 158     -12.161  23.570 -16.325  1.00  0.79           C  
ATOM   2454  OE1 GLU A 158     -12.347  24.483 -15.556  1.00  0.79           O  
ATOM   2455  OE2 GLU A 158     -13.025  23.133 -17.046  1.00  0.79           O  
ATOM   2456  H   GLU A 158      -7.201  24.373 -14.579  1.00  0.79           H  
ATOM   2457  HA  GLU A 158      -8.661  21.796 -15.016  1.00  0.79           H  
ATOM   2458 1HB  GLU A 158     -10.259  23.588 -14.408  1.00  0.79           H  
ATOM   2459 2HB  GLU A 158      -9.639  24.587 -15.718  1.00  0.79           H  
ATOM   2460 1HG  GLU A 158     -10.411  22.986 -17.371  1.00  0.79           H  
ATOM   2461 2HG  GLU A 158     -10.903  21.858 -16.115  1.00  0.79           H  
ATOM   2462  N   LEU A 159      -7.765  21.611 -17.273  1.00  0.76           N  
ATOM   2463  CA  LEU A 159      -7.054  21.437 -18.523  1.00  0.76           C  
ATOM   2464  C   LEU A 159      -7.941  20.903 -19.624  1.00  0.76           C  
ATOM   2465  O   LEU A 159      -8.853  20.111 -19.376  1.00  0.76           O  
ATOM   2466  CB  LEU A 159      -5.899  20.456 -18.314  1.00  0.76           C  
ATOM   2467  CG  LEU A 159      -4.915  20.830 -17.230  1.00  0.76           C  
ATOM   2468  CD1 LEU A 159      -5.422  20.274 -15.886  1.00  0.76           C  
ATOM   2469  CD2 LEU A 159      -3.545  20.271 -17.579  1.00  0.76           C  
ATOM   2470  H   LEU A 159      -8.251  20.823 -16.842  1.00  0.76           H  
ATOM   2471  HA  LEU A 159      -6.659  22.400 -18.839  1.00  0.76           H  
ATOM   2472 1HB  LEU A 159      -6.297  19.501 -18.073  1.00  0.76           H  
ATOM   2473 2HB  LEU A 159      -5.348  20.367 -19.253  1.00  0.76           H  
ATOM   2474  HG  LEU A 159      -4.862  21.916 -17.149  1.00  0.76           H  
ATOM   2475 1HD1 LEU A 159      -4.749  20.559 -15.125  1.00  0.76           H  
ATOM   2476 2HD1 LEU A 159      -6.396  20.659 -15.643  1.00  0.76           H  
ATOM   2477 3HD1 LEU A 159      -5.474  19.192 -15.939  1.00  0.76           H  
ATOM   2478 1HD2 LEU A 159      -2.831  20.538 -16.819  1.00  0.76           H  
ATOM   2479 2HD2 LEU A 159      -3.596  19.184 -17.661  1.00  0.76           H  
ATOM   2480 3HD2 LEU A 159      -3.229  20.692 -18.521  1.00  0.76           H  
ATOM   2481  N   GLU A 160      -7.642  21.321 -20.853  1.00  0.73           N  
ATOM   2482  CA  GLU A 160      -8.315  20.813 -22.045  1.00  0.73           C  
ATOM   2483  C   GLU A 160      -7.274  20.304 -23.033  1.00  0.73           C  
ATOM   2484  O   GLU A 160      -6.359  21.041 -23.413  1.00  0.73           O  
ATOM   2485  CB  GLU A 160      -9.169  21.900 -22.718  1.00  0.73           C  
ATOM   2486  CG  GLU A 160     -10.338  22.431 -21.884  1.00  0.73           C  
ATOM   2487  CD  GLU A 160     -11.158  23.481 -22.622  1.00  0.73           C  
ATOM   2488  OE1 GLU A 160     -10.812  23.803 -23.734  1.00  0.73           O  
ATOM   2489  OE2 GLU A 160     -12.126  23.949 -22.073  1.00  0.73           O  
ATOM   2490  H   GLU A 160      -6.901  21.998 -20.968  1.00  0.73           H  
ATOM   2491  HA  GLU A 160      -8.957  19.981 -21.767  1.00  0.73           H  
ATOM   2492 1HB  GLU A 160      -8.535  22.746 -22.978  1.00  0.73           H  
ATOM   2493 2HB  GLU A 160      -9.580  21.504 -23.648  1.00  0.73           H  
ATOM   2494 1HG  GLU A 160     -10.987  21.595 -21.615  1.00  0.73           H  
ATOM   2495 2HG  GLU A 160      -9.950  22.862 -20.962  1.00  0.73           H  
ATOM   2496  N   ILE A 161      -7.405  19.047 -23.441  1.00  0.70           N  
ATOM   2497  CA  ILE A 161      -6.461  18.455 -24.371  1.00  0.70           C  
ATOM   2498  C   ILE A 161      -7.110  17.974 -25.686  1.00  0.70           C  
ATOM   2499  O   ILE A 161      -8.067  17.198 -25.653  1.00  0.70           O  
ATOM   2500  CB  ILE A 161      -5.710  17.272 -23.761  1.00  0.70           C  
ATOM   2501  CG1 ILE A 161      -4.947  17.640 -22.611  1.00  0.70           C  
ATOM   2502  CG2 ILE A 161      -4.777  16.697 -24.713  1.00  0.70           C  
ATOM   2503  CD1 ILE A 161      -4.230  16.451 -22.128  1.00  0.70           C  
ATOM   2504  H   ILE A 161      -8.179  18.493 -23.079  1.00  0.70           H  
ATOM   2505  HA  ILE A 161      -5.698  19.193 -24.558  1.00  0.70           H  
ATOM   2506  HB  ILE A 161      -6.429  16.509 -23.457  1.00  0.70           H  
ATOM   2507 1HG1 ILE A 161      -4.239  18.421 -22.860  1.00  0.70           H  
ATOM   2508 2HG1 ILE A 161      -5.607  17.997 -21.821  1.00  0.70           H  
ATOM   2509 1HG2 ILE A 161      -4.280  15.855 -24.249  1.00  0.70           H  
ATOM   2510 2HG2 ILE A 161      -5.296  16.368 -25.553  1.00  0.70           H  
ATOM   2511 3HG2 ILE A 161      -4.042  17.441 -25.003  1.00  0.70           H  
ATOM   2512 1HD1 ILE A 161      -3.652  16.705 -21.261  1.00  0.70           H  
ATOM   2513 2HD1 ILE A 161      -4.932  15.666 -21.896  1.00  0.70           H  
ATOM   2514 3HD1 ILE A 161      -3.570  16.090 -22.899  1.00  0.70           H  
ATOM   2515  N   PRO A 162      -6.648  18.438 -26.861  1.00  0.68           N  
ATOM   2516  CA  PRO A 162      -7.083  18.010 -28.186  1.00  0.68           C  
ATOM   2517  C   PRO A 162      -6.881  16.500 -28.352  1.00  0.68           C  
ATOM   2518  O   PRO A 162      -6.064  15.925 -27.634  1.00  0.68           O  
ATOM   2519  CB  PRO A 162      -6.169  18.804 -29.116  1.00  0.68           C  
ATOM   2520  CG  PRO A 162      -5.757  20.015 -28.322  1.00  0.68           C  
ATOM   2521  CD  PRO A 162      -5.662  19.546 -26.895  1.00  0.68           C  
ATOM   2522  HA  PRO A 162      -8.131  18.308 -28.298  1.00  0.68           H  
ATOM   2523 1HB  PRO A 162      -5.315  18.176 -29.420  1.00  0.68           H  
ATOM   2524 2HB  PRO A 162      -6.705  19.074 -30.035  1.00  0.68           H  
ATOM   2525 1HG  PRO A 162      -4.802  20.413 -28.703  1.00  0.68           H  
ATOM   2526 2HG  PRO A 162      -6.503  20.815 -28.449  1.00  0.68           H  
ATOM   2527 1HD  PRO A 162      -4.643  19.190 -26.663  1.00  0.68           H  
ATOM   2528 2HD  PRO A 162      -5.982  20.391 -26.261  1.00  0.68           H  
ATOM   2529  N   PRO A 163      -7.561  15.836 -29.289  1.00  0.66           N  
ATOM   2530  CA  PRO A 163      -7.462  14.410 -29.517  1.00  0.66           C  
ATOM   2531  C   PRO A 163      -6.013  14.007 -29.651  1.00  0.66           C  
ATOM   2532  O   PRO A 163      -5.223  14.706 -30.299  1.00  0.66           O  
ATOM   2533  CB  PRO A 163      -8.172  14.249 -30.848  1.00  0.66           C  
ATOM   2534  CG  PRO A 163      -9.174  15.375 -30.875  1.00  0.66           C  
ATOM   2535  CD  PRO A 163      -8.457  16.536 -30.232  1.00  0.66           C  
ATOM   2536  HA  PRO A 163      -7.970  13.849 -28.715  1.00  0.66           H  
ATOM   2537 1HB  PRO A 163      -7.444  14.298 -31.668  1.00  0.66           H  
ATOM   2538 2HB  PRO A 163      -8.622  13.265 -30.891  1.00  0.66           H  
ATOM   2539 1HG  PRO A 163      -9.493  15.572 -31.908  1.00  0.66           H  
ATOM   2540 2HG  PRO A 163     -10.067  15.080 -30.328  1.00  0.66           H  
ATOM   2541 1HD  PRO A 163      -7.881  17.102 -30.974  1.00  0.66           H  
ATOM   2542 2HD  PRO A 163      -9.202  17.143 -29.726  1.00  0.66           H  
ATOM   2543  N   LEU A 164      -5.657  12.914 -29.007  1.00  0.65           N  
ATOM   2544  CA  LEU A 164      -4.296  12.376 -28.986  1.00  0.65           C  
ATOM   2545  C   LEU A 164      -3.172  13.357 -28.549  1.00  0.65           C  
ATOM   2546  O   LEU A 164      -1.995  13.097 -28.823  1.00  0.65           O  
ATOM   2547  CB  LEU A 164      -3.996  11.785 -30.352  1.00  0.65           C  
ATOM   2548  CG  LEU A 164      -5.029  10.730 -30.798  1.00  0.65           C  
ATOM   2549  CD1 LEU A 164      -4.652  10.210 -32.163  1.00  0.65           C  
ATOM   2550  CD2 LEU A 164      -5.104   9.615 -29.741  1.00  0.65           C  
ATOM   2551  H   LEU A 164      -6.393  12.368 -28.551  1.00  0.65           H  
ATOM   2552  HA  LEU A 164      -4.277  11.550 -28.296  1.00  0.65           H  
ATOM   2553 1HB  LEU A 164      -3.972  12.580 -31.092  1.00  0.65           H  
ATOM   2554 2HB  LEU A 164      -3.019  11.306 -30.320  1.00  0.65           H  
ATOM   2555  HG  LEU A 164      -6.013  11.197 -30.879  1.00  0.65           H  
ATOM   2556 1HD1 LEU A 164      -5.390   9.477 -32.487  1.00  0.65           H  
ATOM   2557 2HD1 LEU A 164      -4.626  11.039 -32.871  1.00  0.65           H  
ATOM   2558 3HD1 LEU A 164      -3.669   9.742 -32.115  1.00  0.65           H  
ATOM   2559 1HD2 LEU A 164      -5.846   8.874 -30.042  1.00  0.65           H  
ATOM   2560 2HD2 LEU A 164      -4.135   9.134 -29.640  1.00  0.65           H  
ATOM   2561 3HD2 LEU A 164      -5.398  10.043 -28.778  1.00  0.65           H  
ATOM   2562  N   GLY A 165      -3.505  14.447 -27.841  1.00  0.65           N  
ATOM   2563  CA  GLY A 165      -2.485  15.391 -27.375  1.00  0.65           C  
ATOM   2564  C   GLY A 165      -2.079  15.218 -25.906  1.00  0.65           C  
ATOM   2565  O   GLY A 165      -2.515  14.280 -25.224  1.00  0.65           O  
ATOM   2566  H   GLY A 165      -4.488  14.666 -27.671  1.00  0.65           H  
ATOM   2567 1HA  GLY A 165      -1.601  15.297 -28.002  1.00  0.65           H  
ATOM   2568 2HA  GLY A 165      -2.864  16.402 -27.521  1.00  0.65           H  
ATOM   2569  N   LYS A 166      -1.258  16.164 -25.410  1.00  0.65           N  
ATOM   2570  CA  LYS A 166      -0.761  16.152 -24.025  1.00  0.65           C  
ATOM   2571  C   LYS A 166      -0.791  17.514 -23.312  1.00  0.65           C  
ATOM   2572  O   LYS A 166      -0.690  18.567 -23.951  1.00  0.65           O  
ATOM   2573  CB  LYS A 166       0.678  15.629 -23.948  1.00  0.65           C  
ATOM   2574  CG  LYS A 166       0.866  14.196 -24.343  1.00  0.65           C  
ATOM   2575  CD  LYS A 166       2.300  13.744 -24.173  1.00  0.65           C  
ATOM   2576  CE  LYS A 166       2.470  12.280 -24.570  1.00  0.65           C  
ATOM   2577  NZ  LYS A 166       3.881  11.819 -24.400  1.00  0.65           N  
ATOM   2578  H   LYS A 166      -0.954  16.907 -26.023  1.00  0.65           H  
ATOM   2579  HA  LYS A 166      -1.392  15.475 -23.472  1.00  0.65           H  
ATOM   2580 1HB  LYS A 166       1.324  16.242 -24.575  1.00  0.65           H  
ATOM   2581 2HB  LYS A 166       1.032  15.728 -22.919  1.00  0.65           H  
ATOM   2582 1HG  LYS A 166       0.239  13.593 -23.691  1.00  0.65           H  
ATOM   2583 2HG  LYS A 166       0.561  14.045 -25.375  1.00  0.65           H  
ATOM   2584 1HD  LYS A 166       2.955  14.361 -24.790  1.00  0.65           H  
ATOM   2585 2HD  LYS A 166       2.590  13.864 -23.128  1.00  0.65           H  
ATOM   2586 1HE  LYS A 166       1.818  11.665 -23.948  1.00  0.65           H  
ATOM   2587 2HE  LYS A 166       2.179  12.157 -25.614  1.00  0.65           H  
ATOM   2588 1HZ  LYS A 166       3.955  10.849 -24.672  1.00  0.65           H  
ATOM   2589 2HZ  LYS A 166       4.491  12.378 -24.981  1.00  0.65           H  
ATOM   2590 3HZ  LYS A 166       4.153  11.921 -23.432  1.00  0.65           H  
ATOM   2591  N   ALA A 167      -0.839  17.474 -21.969  1.00  0.67           N  
ATOM   2592  CA  ALA A 167      -0.693  18.678 -21.128  1.00  0.67           C  
ATOM   2593  C   ALA A 167      -0.053  18.349 -19.762  1.00  0.67           C  
ATOM   2594  O   ALA A 167      -0.149  17.219 -19.275  1.00  0.67           O  
ATOM   2595  CB  ALA A 167      -2.033  19.338 -20.921  1.00  0.67           C  
ATOM   2596  H   ALA A 167      -1.003  16.565 -21.541  1.00  0.67           H  
ATOM   2597  HA  ALA A 167      -0.034  19.371 -21.649  1.00  0.67           H  
ATOM   2598 1HB  ALA A 167      -1.891  20.240 -20.336  1.00  0.67           H  
ATOM   2599 2HB  ALA A 167      -2.458  19.599 -21.887  1.00  0.67           H  
ATOM   2600 3HB  ALA A 167      -2.702  18.665 -20.395  1.00  0.67           H  
ATOM   2601  N   VAL A 168       0.630  19.338 -19.148  1.00  0.68           N  
ATOM   2602  CA  VAL A 168       1.329  19.112 -17.864  1.00  0.68           C  
ATOM   2603  C   VAL A 168       1.120  20.121 -16.706  1.00  0.68           C  
ATOM   2604  O   VAL A 168       1.216  21.343 -16.891  1.00  0.68           O  
ATOM   2605  CB  VAL A 168       2.863  19.030 -18.127  1.00  0.68           C  
ATOM   2606  CG1 VAL A 168       3.618  18.854 -16.819  1.00  0.68           C  
ATOM   2607  CG2 VAL A 168       3.180  17.853 -19.049  1.00  0.68           C  
ATOM   2608  H   VAL A 168       0.678  20.250 -19.581  1.00  0.68           H  
ATOM   2609  HA  VAL A 168       1.008  18.141 -17.498  1.00  0.68           H  
ATOM   2610  HB  VAL A 168       3.201  19.957 -18.585  1.00  0.68           H  
ATOM   2611 1HG1 VAL A 168       4.681  18.802 -17.026  1.00  0.68           H  
ATOM   2612 2HG1 VAL A 168       3.432  19.691 -16.156  1.00  0.68           H  
ATOM   2613 3HG1 VAL A 168       3.290  17.931 -16.338  1.00  0.68           H  
ATOM   2614 1HG2 VAL A 168       4.254  17.808 -19.219  1.00  0.68           H  
ATOM   2615 2HG2 VAL A 168       2.853  16.934 -18.575  1.00  0.68           H  
ATOM   2616 3HG2 VAL A 168       2.677  17.967 -19.999  1.00  0.68           H  
ATOM   2617  N   LEU A 169       0.884  19.577 -15.502  1.00  0.70           N  
ATOM   2618  CA  LEU A 169       0.809  20.360 -14.264  1.00  0.70           C  
ATOM   2619  C   LEU A 169       2.064  20.119 -13.434  1.00  0.70           C  
ATOM   2620  O   LEU A 169       2.618  19.017 -13.430  1.00  0.70           O  
ATOM   2621  CB  LEU A 169      -0.397  20.013 -13.415  1.00  0.70           C  
ATOM   2622  CG  LEU A 169      -1.715  20.205 -14.019  1.00  0.70           C  
ATOM   2623  CD1 LEU A 169      -2.716  19.715 -13.044  1.00  0.70           C  
ATOM   2624  CD2 LEU A 169      -1.900  21.685 -14.335  1.00  0.70           C  
ATOM   2625  H   LEU A 169       0.799  18.561 -15.450  1.00  0.70           H  
ATOM   2626  HA  LEU A 169       0.760  21.415 -14.515  1.00  0.70           H  
ATOM   2627 1HB  LEU A 169      -0.320  18.986 -13.112  1.00  0.70           H  
ATOM   2628 2HB  LEU A 169      -0.360  20.630 -12.518  1.00  0.70           H  
ATOM   2629  HG  LEU A 169      -1.804  19.615 -14.930  1.00  0.70           H  
ATOM   2630 1HD1 LEU A 169      -3.700  19.827 -13.427  1.00  0.70           H  
ATOM   2631 2HD1 LEU A 169      -2.527  18.680 -12.844  1.00  0.70           H  
ATOM   2632 3HD1 LEU A 169      -2.623  20.272 -12.136  1.00  0.70           H  
ATOM   2633 1HD2 LEU A 169      -2.873  21.856 -14.769  1.00  0.70           H  
ATOM   2634 2HD2 LEU A 169      -1.807  22.261 -13.424  1.00  0.70           H  
ATOM   2635 3HD2 LEU A 169      -1.131  22.006 -15.041  1.00  0.70           H  
ATOM   2636  N   TYR A 170       2.479  21.119 -12.673  1.00  0.72           N  
ATOM   2637  CA  TYR A 170       3.690  20.973 -11.870  1.00  0.72           C  
ATOM   2638  C   TYR A 170       3.671  21.705 -10.524  1.00  0.72           C  
ATOM   2639  O   TYR A 170       3.239  22.868 -10.417  1.00  0.72           O  
ATOM   2640  CB  TYR A 170       4.845  21.458 -12.735  1.00  0.72           C  
ATOM   2641  CG  TYR A 170       6.214  21.407 -12.176  1.00  0.72           C  
ATOM   2642  CD1 TYR A 170       6.915  20.222 -12.191  1.00  0.72           C  
ATOM   2643  CD2 TYR A 170       6.802  22.568 -11.709  1.00  0.72           C  
ATOM   2644  CE1 TYR A 170       8.212  20.194 -11.754  1.00  0.72           C  
ATOM   2645  CE2 TYR A 170       8.096  22.542 -11.271  1.00  0.72           C  
ATOM   2646  CZ  TYR A 170       8.800  21.365 -11.305  1.00  0.72           C  
ATOM   2647  OH  TYR A 170      10.090  21.366 -10.916  1.00  0.72           O  
ATOM   2648  H   TYR A 170       1.984  22.003 -12.701  1.00  0.72           H  
ATOM   2649  HA  TYR A 170       3.829  19.914 -11.655  1.00  0.72           H  
ATOM   2650 1HB  TYR A 170       4.851  20.870 -13.655  1.00  0.72           H  
ATOM   2651 2HB  TYR A 170       4.648  22.489 -13.027  1.00  0.72           H  
ATOM   2652  HD1 TYR A 170       6.441  19.322 -12.564  1.00  0.72           H  
ATOM   2653  HD2 TYR A 170       6.242  23.503 -11.708  1.00  0.72           H  
ATOM   2654  HE1 TYR A 170       8.783  19.264 -11.777  1.00  0.72           H  
ATOM   2655  HE2 TYR A 170       8.573  23.458 -10.916  1.00  0.72           H  
ATOM   2656  HH  TYR A 170      10.487  20.472 -11.027  1.00  0.72           H  
ATOM   2657  N   VAL A 171       4.155  20.995  -9.492  1.00  0.74           N  
ATOM   2658  CA  VAL A 171       4.290  21.531  -8.138  1.00  0.74           C  
ATOM   2659  C   VAL A 171       5.713  21.245  -7.589  1.00  0.74           C  
ATOM   2660  O   VAL A 171       6.215  20.122  -7.693  1.00  0.74           O  
ATOM   2661  CB  VAL A 171       3.245  20.901  -7.180  1.00  0.74           C  
ATOM   2662  CG1 VAL A 171       3.390  21.547  -5.800  1.00  0.74           C  
ATOM   2663  CG2 VAL A 171       1.798  21.049  -7.740  1.00  0.74           C  
ATOM   2664  H   VAL A 171       4.451  20.033  -9.665  1.00  0.74           H  
ATOM   2665  HA  VAL A 171       4.139  22.609  -8.168  1.00  0.74           H  
ATOM   2666  HB  VAL A 171       3.468  19.838  -7.059  1.00  0.74           H  
ATOM   2667 1HG1 VAL A 171       2.687  21.093  -5.112  1.00  0.74           H  
ATOM   2668 2HG1 VAL A 171       4.392  21.404  -5.435  1.00  0.74           H  
ATOM   2669 3HG1 VAL A 171       3.185  22.616  -5.873  1.00  0.74           H  
ATOM   2670 1HG2 VAL A 171       1.088  20.590  -7.046  1.00  0.74           H  
ATOM   2671 2HG2 VAL A 171       1.563  22.098  -7.860  1.00  0.74           H  
ATOM   2672 3HG2 VAL A 171       1.719  20.551  -8.706  1.00  0.74           H  
ATOM   2673  N   ARG A 172       6.358  22.246  -6.984  1.00  0.77           N  
ATOM   2674  CA  ARG A 172       7.697  22.059  -6.408  1.00  0.77           C  
ATOM   2675  C   ARG A 172       7.869  22.583  -4.984  1.00  0.77           C  
ATOM   2676  O   ARG A 172       7.475  23.700  -4.655  1.00  0.77           O  
ATOM   2677  CB  ARG A 172       8.751  22.662  -7.325  1.00  0.77           C  
ATOM   2678  CG  ARG A 172      10.154  22.554  -6.813  1.00  0.77           C  
ATOM   2679  CD  ARG A 172      11.184  22.819  -7.872  1.00  0.77           C  
ATOM   2680  NE  ARG A 172      11.327  24.180  -8.311  1.00  0.77           N  
ATOM   2681  CZ  ARG A 172      12.237  24.538  -9.231  1.00  0.77           C  
ATOM   2682  NH1 ARG A 172      13.033  23.622  -9.773  1.00  0.77           N  
ATOM   2683  NH2 ARG A 172      12.325  25.804  -9.581  1.00  0.77           N  
ATOM   2684  H   ARG A 172       5.917  23.158  -6.944  1.00  0.77           H  
ATOM   2685  HA  ARG A 172       7.892  20.989  -6.371  1.00  0.77           H  
ATOM   2686 1HB  ARG A 172       8.722  22.149  -8.286  1.00  0.77           H  
ATOM   2687 2HB  ARG A 172       8.537  23.704  -7.507  1.00  0.77           H  
ATOM   2688 1HG  ARG A 172      10.286  23.307  -6.045  1.00  0.77           H  
ATOM   2689 2HG  ARG A 172      10.317  21.581  -6.368  1.00  0.77           H  
ATOM   2690 1HD  ARG A 172      12.145  22.476  -7.554  1.00  0.77           H  
ATOM   2691 2HD  ARG A 172      10.899  22.245  -8.734  1.00  0.77           H  
ATOM   2692  HE  ARG A 172      10.730  24.930  -7.939  1.00  0.77           H  
ATOM   2693 1HH1 ARG A 172      12.947  22.619  -9.505  1.00  0.77           H  
ATOM   2694 2HH1 ARG A 172      13.713  23.892 -10.464  1.00  0.77           H  
ATOM   2695 1HH2 ARG A 172      11.683  26.476  -9.134  1.00  0.77           H  
ATOM   2696 2HH2 ARG A 172      12.996  26.104 -10.265  1.00  0.77           H  
ATOM   2697  N   PHE A 173       8.477  21.739  -4.140  1.00  0.83           N  
ATOM   2698  CA  PHE A 173       8.725  22.020  -2.728  1.00  0.83           C  
ATOM   2699  C   PHE A 173      10.195  22.146  -2.369  1.00  0.83           C  
ATOM   2700  O   PHE A 173      10.958  21.170  -2.435  1.00  0.83           O  
ATOM   2701  CB  PHE A 173       8.145  20.893  -1.895  1.00  0.83           C  
ATOM   2702  CG  PHE A 173       6.733  20.800  -1.975  1.00  0.83           C  
ATOM   2703  CD1 PHE A 173       6.128  20.111  -2.997  1.00  0.83           C  
ATOM   2704  CD2 PHE A 173       5.979  21.403  -1.033  1.00  0.83           C  
ATOM   2705  CE1 PHE A 173       4.775  20.066  -3.053  1.00  0.83           C  
ATOM   2706  CE2 PHE A 173       4.635  21.360  -1.086  1.00  0.83           C  
ATOM   2707  CZ  PHE A 173       4.040  20.714  -2.093  1.00  0.83           C  
ATOM   2708  H   PHE A 173       8.779  20.833  -4.493  1.00  0.83           H  
ATOM   2709  HA  PHE A 173       8.229  22.960  -2.470  1.00  0.83           H  
ATOM   2710 1HB  PHE A 173       8.557  19.957  -2.242  1.00  0.83           H  
ATOM   2711 2HB  PHE A 173       8.421  21.009  -0.868  1.00  0.83           H  
ATOM   2712  HD1 PHE A 173       6.740  19.613  -3.760  1.00  0.83           H  
ATOM   2713  HD2 PHE A 173       6.474  21.934  -0.235  1.00  0.83           H  
ATOM   2714  HE1 PHE A 173       4.277  19.528  -3.866  1.00  0.83           H  
ATOM   2715  HE2 PHE A 173       4.036  21.852  -0.327  1.00  0.83           H  
ATOM   2716  HZ  PHE A 173       2.984  20.712  -2.138  1.00  0.83           H  
ATOM   2717  N   ILE A 174      10.595  23.344  -1.959  1.00  0.91           N  
ATOM   2718  CA  ILE A 174      11.987  23.594  -1.630  1.00  0.91           C  
ATOM   2719  C   ILE A 174      12.167  23.900  -0.143  1.00  0.91           C  
ATOM   2720  O   ILE A 174      11.761  24.977   0.313  1.00  0.91           O  
ATOM   2721  CB  ILE A 174      12.512  24.790  -2.429  1.00  0.91           C  
ATOM   2722  CG1 ILE A 174      12.372  24.520  -3.925  1.00  0.91           C  
ATOM   2723  CG2 ILE A 174      13.954  25.042  -2.045  1.00  0.91           C  
ATOM   2724  CD1 ILE A 174      12.618  25.704  -4.808  1.00  0.91           C  
ATOM   2725  H   ILE A 174       9.916  24.108  -1.903  1.00  0.91           H  
ATOM   2726  HA  ILE A 174      12.564  22.729  -1.927  1.00  0.91           H  
ATOM   2727  HB  ILE A 174      11.914  25.672  -2.198  1.00  0.91           H  
ATOM   2728 1HG1 ILE A 174      13.087  23.775  -4.197  1.00  0.91           H  
ATOM   2729 2HG1 ILE A 174      11.375  24.150  -4.126  1.00  0.91           H  
ATOM   2730 1HG2 ILE A 174      14.337  25.896  -2.598  1.00  0.91           H  
ATOM   2731 2HG2 ILE A 174      14.014  25.244  -0.972  1.00  0.91           H  
ATOM   2732 3HG2 ILE A 174      14.549  24.164  -2.274  1.00  0.91           H  
ATOM   2733 1HD1 ILE A 174      12.506  25.411  -5.852  1.00  0.91           H  
ATOM   2734 2HD1 ILE A 174      11.894  26.492  -4.580  1.00  0.91           H  
ATOM   2735 3HD1 ILE A 174      13.625  26.079  -4.645  1.00  0.91           H  
ATOM   2736  N   PRO A 175      12.682  22.962   0.662  1.00  1.04           N  
ATOM   2737  CA  PRO A 175      12.896  23.123   2.077  1.00  1.04           C  
ATOM   2738  C   PRO A 175      14.143  23.943   2.237  1.00  1.04           C  
ATOM   2739  O   PRO A 175      15.056  23.827   1.412  1.00  1.04           O  
ATOM   2740  CB  PRO A 175      13.070  21.701   2.558  1.00  1.04           C  
ATOM   2741  CG  PRO A 175      13.739  21.004   1.391  1.00  1.04           C  
ATOM   2742  CD  PRO A 175      13.171  21.678   0.135  1.00  1.04           C  
ATOM   2743  HA  PRO A 175      12.025  23.616   2.544  1.00  1.04           H  
ATOM   2744 1HB  PRO A 175      13.669  21.698   3.471  1.00  1.04           H  
ATOM   2745 2HB  PRO A 175      12.095  21.268   2.813  1.00  1.04           H  
ATOM   2746 1HG  PRO A 175      14.834  21.112   1.465  1.00  1.04           H  
ATOM   2747 2HG  PRO A 175      13.536  19.927   1.429  1.00  1.04           H  
ATOM   2748 1HD  PRO A 175      14.007  21.827  -0.568  1.00  1.04           H  
ATOM   2749 2HD  PRO A 175      12.368  21.105  -0.301  1.00  1.04           H  
ATOM   2750  N   LYS A 176      14.264  24.676   3.317  1.00  1.25           N  
ATOM   2751  CA  LYS A 176      15.518  25.352   3.565  1.00  1.25           C  
ATOM   2752  C   LYS A 176      15.783  25.665   5.022  1.00  1.25           C  
ATOM   2753  O   LYS A 176      14.890  26.051   5.774  1.00  1.25           O  
ATOM   2754  CB  LYS A 176      15.588  26.656   2.748  1.00  1.25           C  
ATOM   2755  CG  LYS A 176      16.927  27.417   2.876  1.00  1.25           C  
ATOM   2756  CD  LYS A 176      16.993  28.640   1.981  1.00  1.25           C  
ATOM   2757  CE  LYS A 176      18.331  29.361   2.145  1.00  1.25           C  
ATOM   2758  NZ  LYS A 176      18.414  30.583   1.289  1.00  1.25           N  
ATOM   2759  H   LYS A 176      13.467  24.797   3.940  1.00  1.25           H  
ATOM   2760  HA  LYS A 176      16.321  24.696   3.228  1.00  1.25           H  
ATOM   2761 1HB  LYS A 176      15.423  26.439   1.691  1.00  1.25           H  
ATOM   2762 2HB  LYS A 176      14.790  27.325   3.073  1.00  1.25           H  
ATOM   2763 1HG  LYS A 176      17.035  27.774   3.894  1.00  1.25           H  
ATOM   2764 2HG  LYS A 176      17.762  26.754   2.652  1.00  1.25           H  
ATOM   2765 1HD  LYS A 176      16.869  28.341   0.939  1.00  1.25           H  
ATOM   2766 2HD  LYS A 176      16.188  29.326   2.247  1.00  1.25           H  
ATOM   2767 1HE  LYS A 176      18.454  29.652   3.190  1.00  1.25           H  
ATOM   2768 2HE  LYS A 176      19.138  28.680   1.872  1.00  1.25           H  
ATOM   2769 1HZ  LYS A 176      19.309  31.031   1.425  1.00  1.25           H  
ATOM   2770 2HZ  LYS A 176      18.310  30.324   0.317  1.00  1.25           H  
ATOM   2771 3HZ  LYS A 176      17.674  31.224   1.551  1.00  1.25           H  
ATOM   2772  N   ILE A 177      17.033  25.508   5.419  1.00  1.57           N  
ATOM   2773  CA  ILE A 177      17.487  25.996   6.710  1.00  1.57           C  
ATOM   2774  C   ILE A 177      18.400  27.157   6.354  1.00  1.57           C  
ATOM   2775  O   ILE A 177      19.217  27.020   5.449  1.00  1.57           O  
ATOM   2776  CB  ILE A 177      18.194  24.922   7.542  1.00  1.57           C  
ATOM   2777  CG1 ILE A 177      17.276  23.724   7.740  1.00  1.57           C  
ATOM   2778  CG2 ILE A 177      18.626  25.510   8.881  1.00  1.57           C  
ATOM   2779  CD1 ILE A 177      16.016  24.035   8.406  1.00  1.57           C  
ATOM   2780  H   ILE A 177      17.706  25.111   4.779  1.00  1.57           H  
ATOM   2781  HA  ILE A 177      16.651  26.383   7.287  1.00  1.57           H  
ATOM   2782  HB  ILE A 177      19.065  24.562   7.007  1.00  1.57           H  
ATOM   2783 1HG1 ILE A 177      17.045  23.282   6.780  1.00  1.57           H  
ATOM   2784 2HG1 ILE A 177      17.793  22.998   8.362  1.00  1.57           H  
ATOM   2785 1HG2 ILE A 177      19.140  24.749   9.474  1.00  1.57           H  
ATOM   2786 2HG2 ILE A 177      19.292  26.344   8.708  1.00  1.57           H  
ATOM   2787 3HG2 ILE A 177      17.746  25.861   9.433  1.00  1.57           H  
ATOM   2788 1HD1 ILE A 177      15.431  23.124   8.530  1.00  1.57           H  
ATOM   2789 2HD1 ILE A 177      16.230  24.470   9.378  1.00  1.57           H  
ATOM   2790 3HD1 ILE A 177      15.468  24.739   7.811  1.00  1.57           H  
ATOM   2791  N   GLU A 178      18.201  28.324   6.947  1.00  2.01           N  
ATOM   2792  CA  GLU A 178      19.028  29.455   6.537  1.00  2.01           C  
ATOM   2793  C   GLU A 178      20.212  29.736   7.456  1.00  2.01           C  
ATOM   2794  O   GLU A 178      21.371  29.523   7.088  1.00  2.01           O  
ATOM   2795  CB  GLU A 178      18.144  30.703   6.429  1.00  2.01           C  
ATOM   2796  CG  GLU A 178      18.850  31.960   5.930  1.00  2.01           C  
ATOM   2797  CD  GLU A 178      17.912  33.143   5.777  1.00  2.01           C  
ATOM   2798  OE1 GLU A 178      16.741  32.997   6.051  1.00  2.01           O  
ATOM   2799  OE2 GLU A 178      18.369  34.186   5.375  1.00  2.01           O  
ATOM   2800  H   GLU A 178      17.500  28.411   7.685  1.00  2.01           H  
ATOM   2801  HA  GLU A 178      19.430  29.240   5.547  1.00  2.01           H  
ATOM   2802 1HB  GLU A 178      17.321  30.496   5.743  1.00  2.01           H  
ATOM   2803 2HB  GLU A 178      17.701  30.926   7.401  1.00  2.01           H  
ATOM   2804 1HG  GLU A 178      19.641  32.226   6.630  1.00  2.01           H  
ATOM   2805 2HG  GLU A 178      19.314  31.741   4.969  1.00  2.01           H  
ATOM   2806  N   GLY A 179      19.912  30.150   8.684  1.00  2.57           N  
ATOM   2807  CA  GLY A 179      20.943  30.558   9.640  1.00  2.57           C  
ATOM   2808  C   GLY A 179      21.942  29.456   9.949  1.00  2.57           C  
ATOM   2809  O   GLY A 179      23.120  29.717  10.198  1.00  2.57           O  
ATOM   2810  H   GLY A 179      18.938  30.248   8.927  1.00  2.57           H  
ATOM   2811 1HA  GLY A 179      21.473  31.426   9.243  1.00  2.57           H  
ATOM   2812 2HA  GLY A 179      20.465  30.879  10.565  1.00  2.57           H  
ATOM   2813  N   SER A 180      21.456  28.231   9.913  1.00  3.16           N  
ATOM   2814  CA  SER A 180      22.243  27.063  10.222  1.00  3.16           C  
ATOM   2815  C   SER A 180      22.139  26.023   9.110  1.00  3.16           C  
ATOM   2816  O   SER A 180      22.117  24.805   9.379  1.00  3.16           O  
ATOM   2817  CB  SER A 180      21.774  26.522  11.537  1.00  3.16           C  
ATOM   2818  OG  SER A 180      21.909  27.491  12.546  1.00  3.16           O  
ATOM   2819  H   SER A 180      20.483  28.115   9.678  1.00  3.16           H  
ATOM   2820  HA  SER A 180      23.289  27.362  10.316  1.00  3.16           H  
ATOM   2821 1HB  SER A 180      20.733  26.194  11.465  1.00  3.16           H  
ATOM   2822 2HB  SER A 180      22.371  25.680  11.783  1.00  3.16           H  
ATOM   2823  HG  SER A 180      21.487  27.115  13.345  1.00  3.16           H  
ATOM   2824  N   ILE A 181      22.205  26.507   7.854  1.00  3.66           N  
ATOM   2825  CA  ILE A 181      22.013  25.742   6.600  1.00  3.66           C  
ATOM   2826  C   ILE A 181      22.585  24.328   6.512  1.00  3.66           C  
ATOM   2827  O   ILE A 181      22.212  23.579   5.606  1.00  3.66           O  
ATOM   2828  CB  ILE A 181      22.567  26.536   5.408  1.00  3.66           C  
ATOM   2829  CG1 ILE A 181      22.076  25.894   4.099  1.00  3.66           C  
ATOM   2830  CG2 ILE A 181      24.094  26.570   5.459  1.00  3.66           C  
ATOM   2831  CD1 ILE A 181      22.281  26.753   2.873  1.00  3.66           C  
ATOM   2832  H   ILE A 181      22.265  27.525   7.748  1.00  3.66           H  
ATOM   2833  HA  ILE A 181      20.948  25.654   6.450  1.00  3.66           H  
ATOM   2834  HB  ILE A 181      22.172  27.556   5.446  1.00  3.66           H  
ATOM   2835 1HG1 ILE A 181      22.605  24.952   3.955  1.00  3.66           H  
ATOM   2836 2HG1 ILE A 181      21.011  25.681   4.194  1.00  3.66           H  
ATOM   2837 1HG2 ILE A 181      24.469  27.145   4.614  1.00  3.66           H  
ATOM   2838 2HG2 ILE A 181      24.413  27.037   6.388  1.00  3.66           H  
ATOM   2839 3HG2 ILE A 181      24.487  25.556   5.405  1.00  3.66           H  
ATOM   2840 1HD1 ILE A 181      21.907  26.228   1.993  1.00  3.66           H  
ATOM   2841 2HD1 ILE A 181      21.736  27.690   2.996  1.00  3.66           H  
ATOM   2842 3HD1 ILE A 181      23.341  26.962   2.747  1.00  3.66           H  
ATOM   2843  N   SER A 182      23.480  23.958   7.412  1.00  3.98           N  
ATOM   2844  CA  SER A 182      24.016  22.618   7.456  1.00  3.98           C  
ATOM   2845  C   SER A 182      24.696  22.163   6.180  1.00  3.98           C  
ATOM   2846  O   SER A 182      24.227  21.244   5.496  1.00  3.98           O  
ATOM   2847  CB  SER A 182      22.907  21.672   7.856  1.00  3.98           C  
ATOM   2848  OG  SER A 182      22.402  22.051   9.108  1.00  3.98           O  
ATOM   2849  H   SER A 182      23.743  24.620   8.128  1.00  3.98           H  
ATOM   2850  HA  SER A 182      24.771  22.600   8.245  1.00  3.98           H  
ATOM   2851 1HB  SER A 182      22.119  21.683   7.122  1.00  3.98           H  
ATOM   2852 2HB  SER A 182      23.289  20.654   7.903  1.00  3.98           H  
ATOM   2853  HG  SER A 182      22.272  23.044   9.072  1.00  3.98           H  
ATOM   2854  N   GLU A 183      25.882  22.737   5.927  1.00  4.11           N  
ATOM   2855  CA  GLU A 183      26.773  22.498   4.764  1.00  4.11           C  
ATOM   2856  C   GLU A 183      27.123  21.012   4.549  1.00  4.11           C  
ATOM   2857  O   GLU A 183      27.780  20.644   3.574  1.00  4.11           O  
ATOM   2858  CB  GLU A 183      28.082  23.269   4.949  1.00  4.11           C  
ATOM   2859  CG  GLU A 183      29.001  22.688   6.030  1.00  4.11           C  
ATOM   2860  CD  GLU A 183      28.655  23.121   7.414  1.00  4.11           C  
ATOM   2861  OE1 GLU A 183      27.536  23.536   7.632  1.00  4.11           O  
ATOM   2862  OE2 GLU A 183      29.517  23.035   8.263  1.00  4.11           O  
ATOM   2863  H   GLU A 183      26.174  23.453   6.581  1.00  4.11           H  
ATOM   2864  HA  GLU A 183      26.266  22.862   3.868  1.00  4.11           H  
ATOM   2865 1HB  GLU A 183      28.634  23.277   4.008  1.00  4.11           H  
ATOM   2866 2HB  GLU A 183      27.863  24.305   5.212  1.00  4.11           H  
ATOM   2867 1HG  GLU A 183      28.971  21.603   5.986  1.00  4.11           H  
ATOM   2868 2HG  GLU A 183      30.020  22.995   5.813  1.00  4.11           H  
ATOM   2869  N   ILE A 184      26.673  20.185   5.479  1.00  4.08           N  
ATOM   2870  CA  ILE A 184      26.795  18.757   5.527  1.00  4.08           C  
ATOM   2871  C   ILE A 184      26.246  18.193   4.228  1.00  4.08           C  
ATOM   2872  O   ILE A 184      26.847  17.333   3.590  1.00  4.08           O  
ATOM   2873  CB  ILE A 184      25.962  18.237   6.726  1.00  4.08           C  
ATOM   2874  CG1 ILE A 184      26.593  18.692   8.042  1.00  4.08           C  
ATOM   2875  CG2 ILE A 184      25.822  16.754   6.713  1.00  4.08           C  
ATOM   2876  CD1 ILE A 184      25.698  18.471   9.243  1.00  4.08           C  
ATOM   2877  H   ILE A 184      26.163  20.614   6.231  1.00  4.08           H  
ATOM   2878  HA  ILE A 184      27.828  18.480   5.644  1.00  4.08           H  
ATOM   2879  HB  ILE A 184      24.964  18.682   6.668  1.00  4.08           H  
ATOM   2880 1HG1 ILE A 184      27.524  18.148   8.198  1.00  4.08           H  
ATOM   2881 2HG1 ILE A 184      26.824  19.761   7.972  1.00  4.08           H  
ATOM   2882 1HG2 ILE A 184      25.214  16.444   7.549  1.00  4.08           H  
ATOM   2883 2HG2 ILE A 184      25.344  16.450   5.796  1.00  4.08           H  
ATOM   2884 3HG2 ILE A 184      26.798  16.306   6.793  1.00  4.08           H  
ATOM   2885 1HD1 ILE A 184      26.201  18.817  10.145  1.00  4.08           H  
ATOM   2886 2HD1 ILE A 184      24.769  19.026   9.110  1.00  4.08           H  
ATOM   2887 3HD1 ILE A 184      25.477  17.411   9.337  1.00  4.08           H  
ATOM   2888  N   LEU A 185      25.119  18.725   3.788  1.00  3.98           N  
ATOM   2889  CA  LEU A 185      24.468  18.155   2.622  1.00  3.98           C  
ATOM   2890  C   LEU A 185      25.061  18.695   1.323  1.00  3.98           C  
ATOM   2891  O   LEU A 185      24.430  19.466   0.601  1.00  3.98           O  
ATOM   2892  CB  LEU A 185      22.997  18.493   2.653  1.00  3.98           C  
ATOM   2893  CG  LEU A 185      22.264  18.100   3.900  1.00  3.98           C  
ATOM   2894  CD1 LEU A 185      20.831  18.451   3.655  1.00  3.98           C  
ATOM   2895  CD2 LEU A 185      22.523  16.650   4.256  1.00  3.98           C  
ATOM   2896  H   LEU A 185      24.705  19.506   4.299  1.00  3.98           H  
ATOM   2897  HA  LEU A 185      24.594  17.074   2.642  1.00  3.98           H  
ATOM   2898 1HB  LEU A 185      22.884  19.568   2.528  1.00  3.98           H  
ATOM   2899 2HB  LEU A 185      22.511  17.990   1.816  1.00  3.98           H  
ATOM   2900  HG  LEU A 185      22.612  18.701   4.738  1.00  3.98           H  
ATOM   2901 1HD1 LEU A 185      20.230  18.209   4.498  1.00  3.98           H  
ATOM   2902 2HD1 LEU A 185      20.773  19.519   3.453  1.00  3.98           H  
ATOM   2903 3HD1 LEU A 185      20.464  17.907   2.800  1.00  3.98           H  
ATOM   2904 1HD2 LEU A 185      21.983  16.384   5.164  1.00  3.98           H  
ATOM   2905 2HD2 LEU A 185      22.219  16.033   3.479  1.00  3.98           H  
ATOM   2906 3HD2 LEU A 185      23.579  16.502   4.410  1.00  3.98           H  
ATOM   2907  N   GLY A 186      26.267  18.241   1.006  1.00  3.86           N  
ATOM   2908  CA  GLY A 186      27.114  18.735  -0.096  1.00  3.86           C  
ATOM   2909  C   GLY A 186      26.685  18.409  -1.542  1.00  3.86           C  
ATOM   2910  O   GLY A 186      27.474  17.921  -2.353  1.00  3.86           O  
ATOM   2911  H   GLY A 186      26.657  17.580   1.678  1.00  3.86           H  
ATOM   2912 1HA  GLY A 186      27.196  19.817   0.004  1.00  3.86           H  
ATOM   2913 2HA  GLY A 186      28.121  18.355   0.060  1.00  3.86           H  
ATOM   2914  N   GLU A 187      25.434  18.721  -1.850  1.00  3.70           N  
ATOM   2915  CA  GLU A 187      24.816  18.692  -3.182  1.00  3.70           C  
ATOM   2916  C   GLU A 187      24.674  17.372  -3.951  1.00  3.70           C  
ATOM   2917  O   GLU A 187      23.579  17.075  -4.415  1.00  3.70           O  
ATOM   2918  CB  GLU A 187      25.536  19.689  -4.105  1.00  3.70           C  
ATOM   2919  CG  GLU A 187      25.337  21.164  -3.722  1.00  3.70           C  
ATOM   2920  CD  GLU A 187      26.060  22.139  -4.640  1.00  3.70           C  
ATOM   2921  OE1 GLU A 187      26.784  21.699  -5.501  1.00  3.70           O  
ATOM   2922  OE2 GLU A 187      25.877  23.322  -4.473  1.00  3.70           O  
ATOM   2923  H   GLU A 187      24.878  19.079  -1.082  1.00  3.70           H  
ATOM   2924  HA  GLU A 187      23.802  19.068  -3.046  1.00  3.70           H  
ATOM   2925 1HB  GLU A 187      26.602  19.485  -4.131  1.00  3.70           H  
ATOM   2926 2HB  GLU A 187      25.162  19.569  -5.119  1.00  3.70           H  
ATOM   2927 1HG  GLU A 187      24.270  21.388  -3.743  1.00  3.70           H  
ATOM   2928 2HG  GLU A 187      25.687  21.309  -2.701  1.00  3.70           H  
ATOM   2929  N   LYS A 188      25.764  16.632  -4.172  1.00  3.49           N  
ATOM   2930  CA  LYS A 188      25.687  15.435  -5.036  1.00  3.49           C  
ATOM   2931  C   LYS A 188      26.346  14.146  -4.540  1.00  3.49           C  
ATOM   2932  O   LYS A 188      27.356  14.164  -3.845  1.00  3.49           O  
ATOM   2933  CB  LYS A 188      26.273  15.739  -6.423  1.00  3.49           C  
ATOM   2934  CG  LYS A 188      25.554  16.832  -7.247  1.00  3.49           C  
ATOM   2935  CD  LYS A 188      24.174  16.357  -7.744  1.00  3.49           C  
ATOM   2936  CE  LYS A 188      23.503  17.410  -8.630  1.00  3.49           C  
ATOM   2937  NZ  LYS A 188      22.154  16.969  -9.125  1.00  3.49           N  
ATOM   2938  H   LYS A 188      26.633  16.928  -3.731  1.00  3.49           H  
ATOM   2939  HA  LYS A 188      24.629  15.202  -5.169  1.00  3.49           H  
ATOM   2940 1HB  LYS A 188      27.312  16.044  -6.310  1.00  3.49           H  
ATOM   2941 2HB  LYS A 188      26.271  14.823  -7.020  1.00  3.49           H  
ATOM   2942 1HG  LYS A 188      25.434  17.732  -6.658  1.00  3.49           H  
ATOM   2943 2HG  LYS A 188      26.166  17.078  -8.114  1.00  3.49           H  
ATOM   2944 1HD  LYS A 188      24.287  15.434  -8.313  1.00  3.49           H  
ATOM   2945 2HD  LYS A 188      23.521  16.158  -6.890  1.00  3.49           H  
ATOM   2946 1HE  LYS A 188      23.385  18.331  -8.060  1.00  3.49           H  
ATOM   2947 2HE  LYS A 188      24.145  17.604  -9.487  1.00  3.49           H  
ATOM   2948 1HZ  LYS A 188      21.753  17.682  -9.702  1.00  3.49           H  
ATOM   2949 2HZ  LYS A 188      22.247  16.126  -9.660  1.00  3.49           H  
ATOM   2950 3HZ  LYS A 188      21.492  16.788  -8.356  1.00  3.49           H  
ATOM   2951  N   ARG A 189      25.796  13.025  -5.025  1.00  3.26           N  
ATOM   2952  CA  ARG A 189      26.279  11.659  -4.796  1.00  3.26           C  
ATOM   2953  C   ARG A 189      26.721  11.012  -6.117  1.00  3.26           C  
ATOM   2954  O   ARG A 189      26.228  11.393  -7.179  1.00  3.26           O  
ATOM   2955  CB  ARG A 189      25.148  10.788  -4.260  1.00  3.26           C  
ATOM   2956  CG  ARG A 189      24.571  11.138  -2.920  1.00  3.26           C  
ATOM   2957  CD  ARG A 189      23.332  10.317  -2.638  1.00  3.26           C  
ATOM   2958  NE  ARG A 189      22.201  10.689  -3.533  1.00  3.26           N  
ATOM   2959  CZ  ARG A 189      20.955  10.156  -3.458  1.00  3.26           C  
ATOM   2960  NH1 ARG A 189      20.688   9.236  -2.570  1.00  3.26           N  
ATOM   2961  NH2 ARG A 189      19.979  10.579  -4.249  1.00  3.26           N  
ATOM   2962  H   ARG A 189      24.965  13.129  -5.589  1.00  3.26           H  
ATOM   2963  HA  ARG A 189      27.117  11.683  -4.098  1.00  3.26           H  
ATOM   2964 1HB  ARG A 189      24.327  10.806  -4.973  1.00  3.26           H  
ATOM   2965 2HB  ARG A 189      25.498   9.757  -4.196  1.00  3.26           H  
ATOM   2966 1HG  ARG A 189      25.298  10.917  -2.146  1.00  3.26           H  
ATOM   2967 2HG  ARG A 189      24.307  12.200  -2.888  1.00  3.26           H  
ATOM   2968 1HD  ARG A 189      23.554   9.259  -2.791  1.00  3.26           H  
ATOM   2969 2HD  ARG A 189      23.017  10.472  -1.604  1.00  3.26           H  
ATOM   2970  HE  ARG A 189      22.363  11.412  -4.227  1.00  3.26           H  
ATOM   2971 1HH1 ARG A 189      21.418   8.895  -1.959  1.00  3.26           H  
ATOM   2972 2HH1 ARG A 189      19.750   8.843  -2.503  1.00  3.26           H  
ATOM   2973 1HH2 ARG A 189      20.148  11.303  -4.937  1.00  3.26           H  
ATOM   2974 2HH2 ARG A 189      19.016  10.225  -4.077  1.00  3.26           H  
ATOM   2975  N   LYS A 190      27.592   9.995  -6.048  1.00  3.04           N  
ATOM   2976  CA  LYS A 190      27.939   9.187  -7.232  1.00  3.04           C  
ATOM   2977  C   LYS A 190      26.896   8.075  -7.441  1.00  3.04           C  
ATOM   2978  O   LYS A 190      26.305   7.990  -8.515  1.00  3.04           O  
ATOM   2979  CB  LYS A 190      29.357   8.622  -7.093  1.00  3.04           C  
ATOM   2980  CG  LYS A 190      29.841   7.718  -8.215  1.00  3.04           C  
ATOM   2981  CD  LYS A 190      31.307   7.336  -7.961  1.00  3.04           C  
ATOM   2982  CE  LYS A 190      31.837   6.316  -8.954  1.00  3.04           C  
ATOM   2983  NZ  LYS A 190      33.306   6.083  -8.753  1.00  3.04           N  
ATOM   2984  H   LYS A 190      28.002   9.760  -5.157  1.00  3.04           H  
ATOM   2985  HA  LYS A 190      27.917   9.829  -8.112  1.00  3.04           H  
ATOM   2986 1HB  LYS A 190      30.062   9.447  -7.020  1.00  3.04           H  
ATOM   2987 2HB  LYS A 190      29.447   8.066  -6.201  1.00  3.04           H  
ATOM   2988 1HG  LYS A 190      29.223   6.813  -8.251  1.00  3.04           H  
ATOM   2989 2HG  LYS A 190      29.759   8.236  -9.168  1.00  3.04           H  
ATOM   2990 1HD  LYS A 190      31.933   8.227  -7.992  1.00  3.04           H  
ATOM   2991 2HD  LYS A 190      31.382   6.899  -6.960  1.00  3.04           H  
ATOM   2992 1HE  LYS A 190      31.312   5.371  -8.790  1.00  3.04           H  
ATOM   2993 2HE  LYS A 190      31.657   6.652  -9.976  1.00  3.04           H  
ATOM   2994 1HZ  LYS A 190      33.640   5.386  -9.395  1.00  3.04           H  
ATOM   2995 2HZ  LYS A 190      33.806   6.944  -8.903  1.00  3.04           H  
ATOM   2996 3HZ  LYS A 190      33.479   5.769  -7.784  1.00  3.04           H  
ATOM   2997  N   THR A 191      26.616   7.318  -6.362  1.00  2.84           N  
ATOM   2998  CA  THR A 191      25.637   6.207  -6.224  1.00  2.84           C  
ATOM   2999  C   THR A 191      26.014   4.920  -6.956  1.00  2.84           C  
ATOM   3000  O   THR A 191      26.872   4.912  -7.841  1.00  2.84           O  
ATOM   3001  CB  THR A 191      24.185   6.588  -6.651  1.00  2.84           C  
ATOM   3002  OG1 THR A 191      24.078   6.834  -8.068  1.00  2.84           O  
ATOM   3003  CG2 THR A 191      23.748   7.826  -5.891  1.00  2.84           C  
ATOM   3004  H   THR A 191      27.209   7.462  -5.554  1.00  2.84           H  
ATOM   3005  HA  THR A 191      25.589   5.955  -5.164  1.00  2.84           H  
ATOM   3006  HB  THR A 191      23.520   5.783  -6.403  1.00  2.84           H  
ATOM   3007  HG1 THR A 191      24.834   7.317  -8.384  1.00  2.84           H  
ATOM   3008 1HG2 THR A 191      22.741   8.082  -6.163  1.00  2.84           H  
ATOM   3009 2HG2 THR A 191      23.797   7.626  -4.821  1.00  2.84           H  
ATOM   3010 3HG2 THR A 191      24.402   8.647  -6.142  1.00  2.84           H  
ATOM   3011  N   ILE A 192      25.357   3.827  -6.558  1.00  2.68           N  
ATOM   3012  CA  ILE A 192      25.587   2.499  -7.118  1.00  2.68           C  
ATOM   3013  C   ILE A 192      24.459   1.908  -7.969  1.00  2.68           C  
ATOM   3014  O   ILE A 192      23.271   1.992  -7.656  1.00  2.68           O  
ATOM   3015  CB  ILE A 192      25.989   1.500  -6.007  1.00  2.68           C  
ATOM   3016  CG1 ILE A 192      26.161   0.118  -6.610  1.00  2.68           C  
ATOM   3017  CG2 ILE A 192      25.085   1.572  -4.802  1.00  2.68           C  
ATOM   3018  CD1 ILE A 192      26.811  -0.881  -5.745  1.00  2.68           C  
ATOM   3019  H   ILE A 192      24.665   3.917  -5.812  1.00  2.68           H  
ATOM   3020  HA  ILE A 192      26.454   2.580  -7.772  1.00  2.68           H  
ATOM   3021  HB  ILE A 192      26.952   1.749  -5.677  1.00  2.68           H  
ATOM   3022 1HG1 ILE A 192      25.183  -0.248  -6.846  1.00  2.68           H  
ATOM   3023 2HG1 ILE A 192      26.741   0.184  -7.524  1.00  2.68           H  
ATOM   3024 1HG2 ILE A 192      25.427   0.882  -4.048  1.00  2.68           H  
ATOM   3025 2HG2 ILE A 192      25.132   2.572  -4.416  1.00  2.68           H  
ATOM   3026 3HG2 ILE A 192      24.069   1.344  -5.065  1.00  2.68           H  
ATOM   3027 1HD1 ILE A 192      26.834  -1.826  -6.261  1.00  2.68           H  
ATOM   3028 2HD1 ILE A 192      27.805  -0.585  -5.522  1.00  2.68           H  
ATOM   3029 3HD1 ILE A 192      26.238  -0.975  -4.841  1.00  2.68           H  
ATOM   3030  N   LYS A 193      24.885   1.340  -9.094  1.00  2.55           N  
ATOM   3031  CA  LYS A 193      24.065   0.655 -10.081  1.00  2.55           C  
ATOM   3032  C   LYS A 193      24.214  -0.843  -9.880  1.00  2.55           C  
ATOM   3033  O   LYS A 193      24.999  -1.283  -9.057  1.00  2.55           O  
ATOM   3034  CB  LYS A 193      24.484   1.046 -11.499  1.00  2.55           C  
ATOM   3035  CG  LYS A 193      24.272   2.523 -11.839  1.00  2.55           C  
ATOM   3036  CD  LYS A 193      24.688   2.827 -13.276  1.00  2.55           C  
ATOM   3037  CE  LYS A 193      24.475   4.301 -13.623  1.00  2.55           C  
ATOM   3038  NZ  LYS A 193      24.886   4.607 -15.025  1.00  2.55           N  
ATOM   3039  H   LYS A 193      25.880   1.365  -9.266  1.00  2.55           H  
ATOM   3040  HA  LYS A 193      23.018   0.920  -9.926  1.00  2.55           H  
ATOM   3041 1HB  LYS A 193      25.539   0.812 -11.642  1.00  2.55           H  
ATOM   3042 2HB  LYS A 193      23.923   0.454 -12.220  1.00  2.55           H  
ATOM   3043 1HG  LYS A 193      23.218   2.776 -11.714  1.00  2.55           H  
ATOM   3044 2HG  LYS A 193      24.858   3.142 -11.158  1.00  2.55           H  
ATOM   3045 1HD  LYS A 193      25.742   2.581 -13.409  1.00  2.55           H  
ATOM   3046 2HD  LYS A 193      24.102   2.216 -13.962  1.00  2.55           H  
ATOM   3047 1HE  LYS A 193      23.420   4.547 -13.504  1.00  2.55           H  
ATOM   3048 2HE  LYS A 193      25.061   4.918 -12.941  1.00  2.55           H  
ATOM   3049 1HZ  LYS A 193      24.731   5.587 -15.218  1.00  2.55           H  
ATOM   3050 2HZ  LYS A 193      25.866   4.393 -15.143  1.00  2.55           H  
ATOM   3051 3HZ  LYS A 193      24.340   4.048 -15.666  1.00  2.55           H  
ATOM   3052  N   ASN A 194      23.445  -1.646 -10.584  1.00  2.47           N  
ATOM   3053  CA  ASN A 194      23.615  -3.094 -10.464  1.00  2.47           C  
ATOM   3054  C   ASN A 194      25.080  -3.473 -10.764  1.00  2.47           C  
ATOM   3055  O   ASN A 194      25.593  -3.135 -11.831  1.00  2.47           O  
ATOM   3056  CB  ASN A 194      22.662  -3.793 -11.410  1.00  2.47           C  
ATOM   3057  CG  ASN A 194      22.582  -5.295 -11.252  1.00  2.47           C  
ATOM   3058  OD1 ASN A 194      23.483  -5.962 -10.730  1.00  2.47           O  
ATOM   3059  ND2 ASN A 194      21.489  -5.844 -11.722  1.00  2.47           N  
ATOM   3060  H   ASN A 194      22.769  -1.270 -11.232  1.00  2.47           H  
ATOM   3061  HA  ASN A 194      23.394  -3.393  -9.438  1.00  2.47           H  
ATOM   3062 1HB  ASN A 194      21.662  -3.391 -11.266  1.00  2.47           H  
ATOM   3063 2HB  ASN A 194      22.943  -3.562 -12.427  1.00  2.47           H  
ATOM   3064 1HD2 ASN A 194      21.364  -6.836 -11.668  1.00  2.47           H  
ATOM   3065 2HD2 ASN A 194      20.751  -5.258 -12.138  1.00  2.47           H  
ATOM   3066  N   VAL A 195      25.762  -4.111  -9.800  1.00  2.41           N  
ATOM   3067  CA  VAL A 195      27.171  -4.512  -9.958  1.00  2.41           C  
ATOM   3068  C   VAL A 195      27.383  -6.021 -10.094  1.00  2.41           C  
ATOM   3069  O   VAL A 195      28.003  -6.491 -11.038  1.00  2.41           O  
ATOM   3070  CB  VAL A 195      28.029  -4.011  -8.765  1.00  2.41           C  
ATOM   3071  CG1 VAL A 195      29.424  -4.520  -8.884  1.00  2.41           C  
ATOM   3072  CG2 VAL A 195      28.094  -2.508  -8.771  1.00  2.41           C  
ATOM   3073  H   VAL A 195      25.276  -4.325  -8.944  1.00  2.41           H  
ATOM   3074  HA  VAL A 195      27.554  -4.043 -10.867  1.00  2.41           H  
ATOM   3075  HB  VAL A 195      27.606  -4.371  -7.828  1.00  2.41           H  
ATOM   3076 1HG1 VAL A 195      30.016  -4.154  -8.061  1.00  2.41           H  
ATOM   3077 2HG1 VAL A 195      29.415  -5.603  -8.876  1.00  2.41           H  
ATOM   3078 3HG1 VAL A 195      29.844  -4.158  -9.816  1.00  2.41           H  
ATOM   3079 1HG2 VAL A 195      28.709  -2.156  -7.944  1.00  2.41           H  
ATOM   3080 2HG2 VAL A 195      28.522  -2.168  -9.705  1.00  2.41           H  
ATOM   3081 3HG2 VAL A 195      27.118  -2.119  -8.671  1.00  2.41           H  
ATOM   3082  N   ALA A 196      26.890  -6.799  -9.145  1.00  2.38           N  
ATOM   3083  CA  ALA A 196      27.176  -8.234  -9.138  1.00  2.38           C  
ATOM   3084  C   ALA A 196      26.284  -9.021 -10.104  1.00  2.38           C  
ATOM   3085  O   ALA A 196      25.357  -9.692  -9.671  1.00  2.38           O  
ATOM   3086  CB  ALA A 196      27.021  -8.756  -7.710  1.00  2.38           C  
ATOM   3087  H   ALA A 196      26.346  -6.396  -8.400  1.00  2.38           H  
ATOM   3088  HA  ALA A 196      28.204  -8.378  -9.460  1.00  2.38           H  
ATOM   3089 1HB  ALA A 196      27.258  -9.801  -7.651  1.00  2.38           H  
ATOM   3090 2HB  ALA A 196      27.689  -8.207  -7.060  1.00  2.38           H  
ATOM   3091 3HB  ALA A 196      26.000  -8.606  -7.380  1.00  2.38           H  
ATOM   3092  N   PHE A 197      26.558  -8.965 -11.407  1.00  2.38           N  
ATOM   3093  CA  PHE A 197      25.659  -9.640 -12.360  1.00  2.38           C  
ATOM   3094  C   PHE A 197      25.936 -11.135 -12.446  1.00  2.38           C  
ATOM   3095  O   PHE A 197      27.056 -11.553 -12.746  1.00  2.38           O  
ATOM   3096  CB  PHE A 197      25.798  -9.056 -13.756  1.00  2.38           C  
ATOM   3097  CG  PHE A 197      25.252  -7.693 -13.947  1.00  2.38           C  
ATOM   3098  CD1 PHE A 197      26.055  -6.586 -13.768  1.00  2.38           C  
ATOM   3099  CD2 PHE A 197      23.937  -7.510 -14.337  1.00  2.38           C  
ATOM   3100  CE1 PHE A 197      25.567  -5.328 -13.978  1.00  2.38           C  
ATOM   3101  CE2 PHE A 197      23.442  -6.242 -14.551  1.00  2.38           C  
ATOM   3102  CZ  PHE A 197      24.263  -5.149 -14.373  1.00  2.38           C  
ATOM   3103  H   PHE A 197      27.361  -8.408 -11.735  1.00  2.38           H  
ATOM   3104  HA  PHE A 197      24.628  -9.505 -12.023  1.00  2.38           H  
ATOM   3105 1HB  PHE A 197      26.843  -9.014 -14.002  1.00  2.38           H  
ATOM   3106 2HB  PHE A 197      25.316  -9.722 -14.473  1.00  2.38           H  
ATOM   3107  HD1 PHE A 197      27.092  -6.719 -13.459  1.00  2.38           H  
ATOM   3108  HD2 PHE A 197      23.294  -8.389 -14.479  1.00  2.38           H  
ATOM   3109  HE1 PHE A 197      26.219  -4.466 -13.830  1.00  2.38           H  
ATOM   3110  HE2 PHE A 197      22.406  -6.102 -14.858  1.00  2.38           H  
ATOM   3111  HZ  PHE A 197      23.881  -4.144 -14.538  1.00  2.38           H  
ATOM   3112  N   THR A 198      24.910 -11.941 -12.192  1.00  2.38           N  
ATOM   3113  CA  THR A 198      25.007 -13.396 -12.119  1.00  2.38           C  
ATOM   3114  C   THR A 198      24.362 -14.068 -13.328  1.00  2.38           C  
ATOM   3115  O   THR A 198      23.905 -13.414 -14.262  1.00  2.38           O  
ATOM   3116  CB  THR A 198      24.252 -13.933 -10.889  1.00  2.38           C  
ATOM   3117  OG1 THR A 198      22.856 -13.776 -11.132  1.00  2.38           O  
ATOM   3118  CG2 THR A 198      24.614 -13.164  -9.624  1.00  2.38           C  
ATOM   3119  H   THR A 198      23.994 -11.527 -11.996  1.00  2.38           H  
ATOM   3120  HA  THR A 198      26.058 -13.682 -12.073  1.00  2.38           H  
ATOM   3121  HB  THR A 198      24.481 -14.984 -10.747  1.00  2.38           H  
ATOM   3122  HG1 THR A 198      22.665 -12.803 -11.269  1.00  2.38           H  
ATOM   3123 1HG2 THR A 198      24.041 -13.562  -8.786  1.00  2.38           H  
ATOM   3124 2HG2 THR A 198      25.668 -13.266  -9.421  1.00  2.38           H  
ATOM   3125 3HG2 THR A 198      24.366 -12.108  -9.764  1.00  2.38           H  
ATOM   3126  N   GLY A 199      24.339 -15.401 -13.307  1.00  2.38           N  
ATOM   3127  CA  GLY A 199      23.704 -16.202 -14.348  1.00  2.38           C  
ATOM   3128  C   GLY A 199      22.226 -16.511 -14.031  1.00  2.38           C  
ATOM   3129  O   GLY A 199      21.612 -17.345 -14.698  1.00  2.38           O  
ATOM   3130  H   GLY A 199      24.765 -15.876 -12.525  1.00  2.38           H  
ATOM   3131 1HA  GLY A 199      23.772 -15.677 -15.300  1.00  2.38           H  
ATOM   3132 2HA  GLY A 199      24.250 -17.136 -14.464  1.00  2.38           H  
ATOM   3133  N   SER A 200      21.674 -15.862 -12.996  1.00  2.34           N  
ATOM   3134  CA  SER A 200      20.308 -16.108 -12.544  1.00  2.34           C  
ATOM   3135  C   SER A 200      19.553 -14.796 -12.301  1.00  2.34           C  
ATOM   3136  O   SER A 200      19.589 -14.282 -11.181  1.00  2.34           O  
ATOM   3137  CB  SER A 200      20.319 -16.906 -11.255  1.00  2.34           C  
ATOM   3138  OG  SER A 200      19.007 -17.162 -10.817  1.00  2.34           O  
ATOM   3139  H   SER A 200      22.215 -15.164 -12.486  1.00  2.34           H  
ATOM   3140  HA  SER A 200      19.801 -16.718 -13.286  1.00  2.34           H  
ATOM   3141 1HB  SER A 200      20.849 -17.846 -11.411  1.00  2.34           H  
ATOM   3142 2HB  SER A 200      20.860 -16.345 -10.488  1.00  2.34           H  
ATOM   3143  HG  SER A 200      19.094 -17.665 -10.002  1.00  2.34           H  
ATOM   3144  N   PRO A 201      18.810 -14.263 -13.296  1.00  2.23           N  
ATOM   3145  CA  PRO A 201      18.119 -12.977 -13.287  1.00  2.23           C  
ATOM   3146  C   PRO A 201      17.283 -12.719 -12.031  1.00  2.23           C  
ATOM   3147  O   PRO A 201      17.141 -11.571 -11.607  1.00  2.23           O  
ATOM   3148  CB  PRO A 201      17.223 -13.087 -14.525  1.00  2.23           C  
ATOM   3149  CG  PRO A 201      17.997 -13.983 -15.459  1.00  2.23           C  
ATOM   3150  CD  PRO A 201      18.641 -15.014 -14.563  1.00  2.23           C  
ATOM   3151  HA  PRO A 201      18.866 -12.183 -13.430  1.00  2.23           H  
ATOM   3152 1HB  PRO A 201      16.239 -13.498 -14.245  1.00  2.23           H  
ATOM   3153 2HB  PRO A 201      17.046 -12.088 -14.944  1.00  2.23           H  
ATOM   3154 1HG  PRO A 201      17.325 -14.430 -16.209  1.00  2.23           H  
ATOM   3155 2HG  PRO A 201      18.745 -13.393 -16.014  1.00  2.23           H  
ATOM   3156 1HD  PRO A 201      17.975 -15.880 -14.428  1.00  2.23           H  
ATOM   3157 2HD  PRO A 201      19.620 -15.292 -14.995  1.00  2.23           H  
ATOM   3158  N   ALA A 202      16.724 -13.762 -11.420  1.00  2.04           N  
ATOM   3159  CA  ALA A 202      15.930 -13.575 -10.203  1.00  2.04           C  
ATOM   3160  C   ALA A 202      16.780 -12.960  -9.096  1.00  2.04           C  
ATOM   3161  O   ALA A 202      16.304 -12.163  -8.276  1.00  2.04           O  
ATOM   3162  CB  ALA A 202      15.372 -14.895  -9.721  1.00  2.04           C  
ATOM   3163  H   ALA A 202      16.850 -14.697 -11.784  1.00  2.04           H  
ATOM   3164  HA  ALA A 202      15.110 -12.893 -10.432  1.00  2.04           H  
ATOM   3165 1HB  ALA A 202      14.778 -14.724  -8.829  1.00  2.04           H  
ATOM   3166 2HB  ALA A 202      14.750 -15.334 -10.497  1.00  2.04           H  
ATOM   3167 3HB  ALA A 202      16.197 -15.572  -9.487  1.00  2.04           H  
ATOM   3168  N   ILE A 203      18.051 -13.334  -9.080  1.00  1.81           N  
ATOM   3169  CA  ILE A 203      18.950 -12.907  -8.046  1.00  1.81           C  
ATOM   3170  C   ILE A 203      19.503 -11.569  -8.446  1.00  1.81           C  
ATOM   3171  O   ILE A 203      19.690 -10.696  -7.601  1.00  1.81           O  
ATOM   3172  CB  ILE A 203      20.054 -13.912  -7.786  1.00  1.81           C  
ATOM   3173  CG1 ILE A 203      19.415 -15.268  -7.476  1.00  1.81           C  
ATOM   3174  CG2 ILE A 203      20.869 -13.415  -6.640  1.00  1.81           C  
ATOM   3175  CD1 ILE A 203      18.394 -15.217  -6.381  1.00  1.81           C  
ATOM   3176  H   ILE A 203      18.412 -13.929  -9.820  1.00  1.81           H  
ATOM   3177  HA  ILE A 203      18.392 -12.782  -7.121  1.00  1.81           H  
ATOM   3178  HB  ILE A 203      20.680 -14.024  -8.679  1.00  1.81           H  
ATOM   3179 1HG1 ILE A 203      18.945 -15.656  -8.381  1.00  1.81           H  
ATOM   3180 2HG1 ILE A 203      20.205 -15.956  -7.173  1.00  1.81           H  
ATOM   3181 1HG2 ILE A 203      21.673 -14.115  -6.426  1.00  1.81           H  
ATOM   3182 2HG2 ILE A 203      21.277 -12.457  -6.924  1.00  1.81           H  
ATOM   3183 3HG2 ILE A 203      20.239 -13.298  -5.757  1.00  1.81           H  
ATOM   3184 1HD1 ILE A 203      17.996 -16.215  -6.203  1.00  1.81           H  
ATOM   3185 2HD1 ILE A 203      18.848 -14.846  -5.496  1.00  1.81           H  
ATOM   3186 3HD1 ILE A 203      17.585 -14.554  -6.674  1.00  1.81           H  
ATOM   3187  N   ASP A 204      19.742 -11.382  -9.752  1.00  1.58           N  
ATOM   3188  CA  ASP A 204      20.196 -10.059 -10.182  1.00  1.58           C  
ATOM   3189  C   ASP A 204      19.143  -9.040  -9.756  1.00  1.58           C  
ATOM   3190  O   ASP A 204      19.488  -7.953  -9.303  1.00  1.58           O  
ATOM   3191  CB  ASP A 204      20.366  -9.920 -11.696  1.00  1.58           C  
ATOM   3192  CG  ASP A 204      21.535 -10.609 -12.283  1.00  1.58           C  
ATOM   3193  OD1 ASP A 204      22.399 -11.048 -11.560  1.00  1.58           O  
ATOM   3194  OD2 ASP A 204      21.592 -10.669 -13.482  1.00  1.58           O  
ATOM   3195  H   ASP A 204      19.588 -12.157 -10.401  1.00  1.58           H  
ATOM   3196  HA  ASP A 204      21.140  -9.828  -9.687  1.00  1.58           H  
ATOM   3197 1HB  ASP A 204      19.468 -10.285 -12.182  1.00  1.58           H  
ATOM   3198 2HB  ASP A 204      20.442  -8.860 -11.942  1.00  1.58           H  
ATOM   3199  N   GLY A 205      17.864  -9.425  -9.853  1.00  1.39           N  
ATOM   3200  CA  GLY A 205      16.740  -8.601  -9.435  1.00  1.39           C  
ATOM   3201  C   GLY A 205      16.916  -8.198  -7.975  1.00  1.39           C  
ATOM   3202  O   GLY A 205      16.826  -7.014  -7.635  1.00  1.39           O  
ATOM   3203  H   GLY A 205      17.660 -10.331 -10.274  1.00  1.39           H  
ATOM   3204 1HA  GLY A 205      16.677  -7.715 -10.066  1.00  1.39           H  
ATOM   3205 2HA  GLY A 205      15.818  -9.169  -9.557  1.00  1.39           H  
ATOM   3206  N   ILE A 206      17.206  -9.180  -7.114  1.00  1.25           N  
ATOM   3207  CA  ILE A 206      17.432  -8.898  -5.699  1.00  1.25           C  
ATOM   3208  C   ILE A 206      18.614  -7.941  -5.505  1.00  1.25           C  
ATOM   3209  O   ILE A 206      18.529  -6.995  -4.716  1.00  1.25           O  
ATOM   3210  CB  ILE A 206      17.719 -10.200  -4.905  1.00  1.25           C  
ATOM   3211  CG1 ILE A 206      16.463 -11.072  -4.823  1.00  1.25           C  
ATOM   3212  CG2 ILE A 206      18.266  -9.890  -3.525  1.00  1.25           C  
ATOM   3213  CD1 ILE A 206      16.740 -12.456  -4.286  1.00  1.25           C  
ATOM   3214  H   ILE A 206      17.234 -10.143  -7.454  1.00  1.25           H  
ATOM   3215  HA  ILE A 206      16.539  -8.431  -5.290  1.00  1.25           H  
ATOM   3216  HB  ILE A 206      18.468 -10.778  -5.438  1.00  1.25           H  
ATOM   3217 1HG1 ILE A 206      15.729 -10.587  -4.184  1.00  1.25           H  
ATOM   3218 2HG1 ILE A 206      16.041 -11.173  -5.825  1.00  1.25           H  
ATOM   3219 1HG2 ILE A 206      18.488 -10.820  -3.003  1.00  1.25           H  
ATOM   3220 2HG2 ILE A 206      19.176  -9.307  -3.628  1.00  1.25           H  
ATOM   3221 3HG2 ILE A 206      17.529  -9.320  -2.958  1.00  1.25           H  
ATOM   3222 1HD1 ILE A 206      15.820 -13.032  -4.256  1.00  1.25           H  
ATOM   3223 2HD1 ILE A 206      17.454 -12.948  -4.920  1.00  1.25           H  
ATOM   3224 3HD1 ILE A 206      17.145 -12.375  -3.287  1.00  1.25           H  
ATOM   3225  N   PHE A 207      19.710  -8.178  -6.219  1.00  1.16           N  
ATOM   3226  CA  PHE A 207      20.890  -7.329  -6.080  1.00  1.16           C  
ATOM   3227  C   PHE A 207      20.625  -5.900  -6.548  1.00  1.16           C  
ATOM   3228  O   PHE A 207      21.057  -4.936  -5.911  1.00  1.16           O  
ATOM   3229  CB  PHE A 207      22.036  -7.896  -6.901  1.00  1.16           C  
ATOM   3230  CG  PHE A 207      22.537  -9.182  -6.385  1.00  1.16           C  
ATOM   3231  CD1 PHE A 207      22.144  -9.648  -5.167  1.00  1.16           C  
ATOM   3232  CD2 PHE A 207      23.400  -9.926  -7.122  1.00  1.16           C  
ATOM   3233  CE1 PHE A 207      22.603 -10.844  -4.708  1.00  1.16           C  
ATOM   3234  CE2 PHE A 207      23.872 -11.118  -6.665  1.00  1.16           C  
ATOM   3235  CZ  PHE A 207      23.459 -11.579  -5.451  1.00  1.16           C  
ATOM   3236  H   PHE A 207      19.722  -8.975  -6.856  1.00  1.16           H  
ATOM   3237  HA  PHE A 207      21.178  -7.306  -5.032  1.00  1.16           H  
ATOM   3238 1HB  PHE A 207      21.698  -8.056  -7.922  1.00  1.16           H  
ATOM   3239 2HB  PHE A 207      22.854  -7.190  -6.943  1.00  1.16           H  
ATOM   3240  HD1 PHE A 207      21.451  -9.064  -4.580  1.00  1.16           H  
ATOM   3241  HD2 PHE A 207      23.703  -9.553  -8.087  1.00  1.16           H  
ATOM   3242  HE1 PHE A 207      22.286 -11.218  -3.760  1.00  1.16           H  
ATOM   3243  HE2 PHE A 207      24.558 -11.695  -7.270  1.00  1.16           H  
ATOM   3244  HZ  PHE A 207      23.799 -12.535  -5.083  1.00  1.16           H  
ATOM   3245  N   GLU A 208      19.901  -5.755  -7.654  1.00  1.10           N  
ATOM   3246  CA  GLU A 208      19.604  -4.440  -8.192  1.00  1.10           C  
ATOM   3247  C   GLU A 208      18.734  -3.674  -7.215  1.00  1.10           C  
ATOM   3248  O   GLU A 208      18.980  -2.498  -6.936  1.00  1.10           O  
ATOM   3249  CB  GLU A 208      18.933  -4.554  -9.556  1.00  1.10           C  
ATOM   3250  CG  GLU A 208      18.703  -3.226 -10.276  1.00  1.10           C  
ATOM   3251  CD  GLU A 208      18.283  -3.407 -11.734  1.00  1.10           C  
ATOM   3252  OE1 GLU A 208      18.964  -4.124 -12.461  1.00  1.10           O  
ATOM   3253  OE2 GLU A 208      17.289  -2.833 -12.117  1.00  1.10           O  
ATOM   3254  H   GLU A 208      19.570  -6.580  -8.148  1.00  1.10           H  
ATOM   3255  HA  GLU A 208      20.540  -3.904  -8.325  1.00  1.10           H  
ATOM   3256 1HB  GLU A 208      19.507  -5.196 -10.185  1.00  1.10           H  
ATOM   3257 2HB  GLU A 208      17.960  -5.032  -9.430  1.00  1.10           H  
ATOM   3258 1HG  GLU A 208      17.919  -2.678  -9.749  1.00  1.10           H  
ATOM   3259 2HG  GLU A 208      19.614  -2.633 -10.228  1.00  1.10           H  
ATOM   3260  N   ARG A 209      17.740  -4.354  -6.646  1.00  1.07           N  
ATOM   3261  CA  ARG A 209      16.862  -3.697  -5.701  1.00  1.07           C  
ATOM   3262  C   ARG A 209      17.680  -3.318  -4.467  1.00  1.07           C  
ATOM   3263  O   ARG A 209      17.508  -2.240  -3.901  1.00  1.07           O  
ATOM   3264  CB  ARG A 209      15.688  -4.596  -5.334  1.00  1.07           C  
ATOM   3265  CG  ARG A 209      14.618  -3.947  -4.446  1.00  1.07           C  
ATOM   3266  CD  ARG A 209      13.951  -2.793  -5.145  1.00  1.07           C  
ATOM   3267  NE  ARG A 209      12.855  -2.212  -4.361  1.00  1.07           N  
ATOM   3268  CZ  ARG A 209      12.222  -1.051  -4.660  1.00  1.07           C  
ATOM   3269  NH1 ARG A 209      12.594  -0.345  -5.724  1.00  1.07           N  
ATOM   3270  NH2 ARG A 209      11.234  -0.622  -3.886  1.00  1.07           N  
ATOM   3271  H   ARG A 209      17.568  -5.329  -6.902  1.00  1.07           H  
ATOM   3272  HA  ARG A 209      16.470  -2.786  -6.158  1.00  1.07           H  
ATOM   3273 1HB  ARG A 209      15.200  -4.946  -6.242  1.00  1.07           H  
ATOM   3274 2HB  ARG A 209      16.061  -5.481  -4.809  1.00  1.07           H  
ATOM   3275 1HG  ARG A 209      13.848  -4.681  -4.203  1.00  1.07           H  
ATOM   3276 2HG  ARG A 209      15.076  -3.585  -3.533  1.00  1.07           H  
ATOM   3277 1HD  ARG A 209      14.690  -2.009  -5.324  1.00  1.07           H  
ATOM   3278 2HD  ARG A 209      13.546  -3.130  -6.097  1.00  1.07           H  
ATOM   3279  HE  ARG A 209      12.533  -2.722  -3.546  1.00  1.07           H  
ATOM   3280 1HH1 ARG A 209      13.376  -0.657  -6.308  1.00  1.07           H  
ATOM   3281 2HH1 ARG A 209      12.134   0.539  -5.986  1.00  1.07           H  
ATOM   3282 1HH2 ARG A 209      10.954  -1.163  -3.047  1.00  1.07           H  
ATOM   3283 2HH2 ARG A 209      10.762   0.236  -4.105  1.00  1.07           H  
ATOM   3284  N   ALA A 210      18.581  -4.202  -4.038  1.00  1.04           N  
ATOM   3285  CA  ALA A 210      19.414  -3.912  -2.883  1.00  1.04           C  
ATOM   3286  C   ALA A 210      20.295  -2.678  -3.084  1.00  1.04           C  
ATOM   3287  O   ALA A 210      20.378  -1.833  -2.190  1.00  1.04           O  
ATOM   3288  CB  ALA A 210      20.288  -5.101  -2.580  1.00  1.04           C  
ATOM   3289  H   ALA A 210      18.686  -5.103  -4.504  1.00  1.04           H  
ATOM   3290  HA  ALA A 210      18.756  -3.721  -2.035  1.00  1.04           H  
ATOM   3291 1HB  ALA A 210      20.893  -4.897  -1.705  1.00  1.04           H  
ATOM   3292 2HB  ALA A 210      19.664  -5.973  -2.397  1.00  1.04           H  
ATOM   3293 3HB  ALA A 210      20.923  -5.292  -3.418  1.00  1.04           H  
ATOM   3294  N   VAL A 211      20.898  -2.496  -4.271  1.00  1.02           N  
ATOM   3295  CA  VAL A 211      21.745  -1.306  -4.404  1.00  1.02           C  
ATOM   3296  C   VAL A 211      20.880  -0.049  -4.491  1.00  1.02           C  
ATOM   3297  O   VAL A 211      21.263   1.015  -3.990  1.00  1.02           O  
ATOM   3298  CB  VAL A 211      22.700  -1.383  -5.632  1.00  1.02           C  
ATOM   3299  CG1 VAL A 211      23.622  -2.533  -5.526  1.00  1.02           C  
ATOM   3300  CG2 VAL A 211      21.957  -1.502  -6.897  1.00  1.02           C  
ATOM   3301  H   VAL A 211      20.817  -3.193  -5.015  1.00  1.02           H  
ATOM   3302  HA  VAL A 211      22.371  -1.232  -3.515  1.00  1.02           H  
ATOM   3303  HB  VAL A 211      23.274  -0.512  -5.653  1.00  1.02           H  
ATOM   3304 1HG1 VAL A 211      24.294  -2.542  -6.386  1.00  1.02           H  
ATOM   3305 2HG1 VAL A 211      24.200  -2.466  -4.606  1.00  1.02           H  
ATOM   3306 3HG1 VAL A 211      23.030  -3.412  -5.538  1.00  1.02           H  
ATOM   3307 1HG2 VAL A 211      22.655  -1.544  -7.709  1.00  1.02           H  
ATOM   3308 2HG2 VAL A 211      21.395  -2.408  -6.857  1.00  1.02           H  
ATOM   3309 3HG2 VAL A 211      21.297  -0.658  -7.044  1.00  1.02           H  
ATOM   3310  N   GLU A 212      19.676  -0.197  -5.048  1.00  1.00           N  
ATOM   3311  CA  GLU A 212      18.721   0.887  -5.174  1.00  1.00           C  
ATOM   3312  C   GLU A 212      18.248   1.328  -3.787  1.00  1.00           C  
ATOM   3313  O   GLU A 212      18.192   2.523  -3.489  1.00  1.00           O  
ATOM   3314  CB  GLU A 212      17.583   0.410  -6.081  1.00  1.00           C  
ATOM   3315  CG  GLU A 212      16.529   1.383  -6.477  1.00  1.00           C  
ATOM   3316  CD  GLU A 212      15.607   0.741  -7.500  1.00  1.00           C  
ATOM   3317  OE1 GLU A 212      15.054  -0.298  -7.215  1.00  1.00           O  
ATOM   3318  OE2 GLU A 212      15.477   1.284  -8.573  1.00  1.00           O  
ATOM   3319  H   GLU A 212      19.425  -1.103  -5.453  1.00  1.00           H  
ATOM   3320  HA  GLU A 212      19.217   1.734  -5.651  1.00  1.00           H  
ATOM   3321 1HB  GLU A 212      18.012   0.008  -6.998  1.00  1.00           H  
ATOM   3322 2HB  GLU A 212      17.071  -0.411  -5.592  1.00  1.00           H  
ATOM   3323 1HG  GLU A 212      15.949   1.680  -5.600  1.00  1.00           H  
ATOM   3324 2HG  GLU A 212      16.985   2.263  -6.901  1.00  1.00           H  
ATOM   3325  N   ASN A 213      17.939   0.357  -2.925  1.00  0.98           N  
ATOM   3326  CA  ASN A 213      17.510   0.664  -1.570  1.00  0.98           C  
ATOM   3327  C   ASN A 213      18.619   1.326  -0.766  1.00  0.98           C  
ATOM   3328  O   ASN A 213      18.370   2.283  -0.034  1.00  0.98           O  
ATOM   3329  CB  ASN A 213      17.027  -0.584  -0.871  1.00  0.98           C  
ATOM   3330  CG  ASN A 213      15.663  -1.035  -1.319  1.00  0.98           C  
ATOM   3331  OD1 ASN A 213      14.884  -0.266  -1.897  1.00  0.98           O  
ATOM   3332  ND2 ASN A 213      15.347  -2.267  -1.030  1.00  0.98           N  
ATOM   3333  H   ASN A 213      17.982  -0.613  -3.227  1.00  0.98           H  
ATOM   3334  HA  ASN A 213      16.680   1.367  -1.627  1.00  0.98           H  
ATOM   3335 1HB  ASN A 213      17.737  -1.393  -1.071  1.00  0.98           H  
ATOM   3336 2HB  ASN A 213      17.021  -0.422   0.202  1.00  0.98           H  
ATOM   3337 1HD2 ASN A 213      14.440  -2.620  -1.263  1.00  0.98           H  
ATOM   3338 2HD2 ASN A 213      16.007  -2.848  -0.552  1.00  0.98           H  
ATOM   3339  N   ILE A 214      19.856   0.869  -0.938  1.00  0.98           N  
ATOM   3340  CA  ILE A 214      20.954   1.466  -0.196  1.00  0.98           C  
ATOM   3341  C   ILE A 214      21.105   2.926  -0.630  1.00  0.98           C  
ATOM   3342  O   ILE A 214      21.303   3.810   0.212  1.00  0.98           O  
ATOM   3343  CB  ILE A 214      22.260   0.672  -0.359  1.00  0.98           C  
ATOM   3344  CG1 ILE A 214      22.095  -0.711   0.330  1.00  0.98           C  
ATOM   3345  CG2 ILE A 214      23.387   1.448   0.316  1.00  0.98           C  
ATOM   3346  CD1 ILE A 214      23.174  -1.710   0.008  1.00  0.98           C  
ATOM   3347  H   ILE A 214      20.030   0.068  -1.550  1.00  0.98           H  
ATOM   3348  HA  ILE A 214      20.702   1.452   0.861  1.00  0.98           H  
ATOM   3349  HB  ILE A 214      22.477   0.515  -1.418  1.00  0.98           H  
ATOM   3350 1HG1 ILE A 214      22.074  -0.571   1.410  1.00  0.98           H  
ATOM   3351 2HG1 ILE A 214      21.143  -1.123   0.022  1.00  0.98           H  
ATOM   3352 1HG2 ILE A 214      24.318   0.905   0.227  1.00  0.98           H  
ATOM   3353 2HG2 ILE A 214      23.480   2.416  -0.158  1.00  0.98           H  
ATOM   3354 3HG2 ILE A 214      23.149   1.585   1.369  1.00  0.98           H  
ATOM   3355 1HD1 ILE A 214      22.961  -2.635   0.517  1.00  0.98           H  
ATOM   3356 2HD1 ILE A 214      23.194  -1.885  -1.067  1.00  0.98           H  
ATOM   3357 3HD1 ILE A 214      24.131  -1.330   0.338  1.00  0.98           H  
ATOM   3358  N   ASN A 215      20.994   3.188  -1.940  1.00  0.99           N  
ATOM   3359  CA  ASN A 215      21.059   4.555  -2.442  1.00  0.99           C  
ATOM   3360  C   ASN A 215      19.907   5.412  -1.866  1.00  0.99           C  
ATOM   3361  O   ASN A 215      20.138   6.542  -1.431  1.00  0.99           O  
ATOM   3362  CB  ASN A 215      20.932   4.552  -3.951  1.00  0.99           C  
ATOM   3363  CG  ASN A 215      22.089   4.048  -4.746  1.00  0.99           C  
ATOM   3364  OD1 ASN A 215      23.270   4.064  -4.372  1.00  0.99           O  
ATOM   3365  ND2 ASN A 215      21.740   3.551  -5.897  1.00  0.99           N  
ATOM   3366  H   ASN A 215      20.866   2.420  -2.601  1.00  0.99           H  
ATOM   3367  HA  ASN A 215      22.002   5.005  -2.133  1.00  0.99           H  
ATOM   3368 1HB  ASN A 215      20.054   3.989  -4.241  1.00  0.99           H  
ATOM   3369 2HB  ASN A 215      20.771   5.563  -4.254  1.00  0.99           H  
ATOM   3370 1HD2 ASN A 215      22.413   3.141  -6.535  1.00  0.99           H  
ATOM   3371 2HD2 ASN A 215      20.780   3.554  -6.161  1.00  0.99           H  
ATOM   3372  N   ALA A 216      18.680   4.843  -1.787  1.00  1.01           N  
ATOM   3373  CA  ALA A 216      17.489   5.529  -1.230  1.00  1.01           C  
ATOM   3374  C   ALA A 216      17.715   5.899   0.221  1.00  1.01           C  
ATOM   3375  O   ALA A 216      17.209   6.888   0.738  1.00  1.01           O  
ATOM   3376  CB  ALA A 216      16.247   4.657  -1.330  1.00  1.01           C  
ATOM   3377  H   ALA A 216      18.557   3.906  -2.172  1.00  1.01           H  
ATOM   3378  HA  ALA A 216      17.332   6.446  -1.795  1.00  1.01           H  
ATOM   3379 1HB  ALA A 216      15.387   5.198  -0.930  1.00  1.01           H  
ATOM   3380 2HB  ALA A 216      16.061   4.395  -2.365  1.00  1.01           H  
ATOM   3381 3HB  ALA A 216      16.401   3.748  -0.755  1.00  1.01           H  
ATOM   3382  N   LEU A 217      18.485   5.082   0.879  1.00  1.05           N  
ATOM   3383  CA  LEU A 217      18.822   5.260   2.256  1.00  1.05           C  
ATOM   3384  C   LEU A 217      20.103   6.048   2.460  1.00  1.05           C  
ATOM   3385  O   LEU A 217      20.659   6.021   3.536  1.00  1.05           O  
ATOM   3386  CB  LEU A 217      18.924   3.896   2.900  1.00  1.05           C  
ATOM   3387  CG  LEU A 217      17.622   3.123   2.981  1.00  1.05           C  
ATOM   3388  CD1 LEU A 217      17.903   1.808   3.421  1.00  1.05           C  
ATOM   3389  CD2 LEU A 217      16.734   3.792   3.986  1.00  1.05           C  
ATOM   3390  H   LEU A 217      18.835   4.250   0.402  1.00  1.05           H  
ATOM   3391  HA  LEU A 217      18.014   5.806   2.734  1.00  1.05           H  
ATOM   3392 1HB  LEU A 217      19.628   3.298   2.325  1.00  1.05           H  
ATOM   3393 2HB  LEU A 217      19.308   4.007   3.903  1.00  1.05           H  
ATOM   3394  HG  LEU A 217      17.135   3.081   2.010  1.00  1.05           H  
ATOM   3395 1HD1 LEU A 217      16.992   1.252   3.512  1.00  1.05           H  
ATOM   3396 2HD1 LEU A 217      18.564   1.319   2.705  1.00  1.05           H  
ATOM   3397 3HD1 LEU A 217      18.378   1.896   4.372  1.00  1.05           H  
ATOM   3398 1HD2 LEU A 217      15.800   3.254   4.094  1.00  1.05           H  
ATOM   3399 2HD2 LEU A 217      17.238   3.828   4.944  1.00  1.05           H  
ATOM   3400 3HD2 LEU A 217      16.544   4.774   3.645  1.00  1.05           H  
ATOM   3401  N   THR A 218      20.642   6.704   1.450  1.00  1.09           N  
ATOM   3402  CA  THR A 218      21.886   7.427   1.698  1.00  1.09           C  
ATOM   3403  C   THR A 218      21.759   8.941   1.866  1.00  1.09           C  
ATOM   3404  O   THR A 218      21.121   9.634   1.070  1.00  1.09           O  
ATOM   3405  CB  THR A 218      22.905   7.109   0.604  1.00  1.09           C  
ATOM   3406  OG1 THR A 218      23.222   5.694   0.636  1.00  1.09           O  
ATOM   3407  CG2 THR A 218      24.160   7.933   0.810  1.00  1.09           C  
ATOM   3408  H   THR A 218      20.222   6.703   0.521  1.00  1.09           H  
ATOM   3409  HA  THR A 218      22.309   7.069   2.628  1.00  1.09           H  
ATOM   3410  HB  THR A 218      22.476   7.349  -0.367  1.00  1.09           H  
ATOM   3411  HG1 THR A 218      22.425   5.145   0.422  1.00  1.09           H  
ATOM   3412 1HG2 THR A 218      24.831   7.712   0.042  1.00  1.09           H  
ATOM   3413 2HG2 THR A 218      23.928   8.991   0.770  1.00  1.09           H  
ATOM   3414 3HG2 THR A 218      24.606   7.695   1.769  1.00  1.09           H  
ATOM   3415  N   LEU A 219      22.406   9.442   2.924  1.00  1.13           N  
ATOM   3416  CA  LEU A 219      22.493  10.869   3.242  1.00  1.13           C  
ATOM   3417  C   LEU A 219      23.897  11.351   2.889  1.00  1.13           C  
ATOM   3418  O   LEU A 219      24.887  10.674   3.167  1.00  1.13           O  
ATOM   3419  CB  LEU A 219      22.172  11.100   4.730  1.00  1.13           C  
ATOM   3420  CG  LEU A 219      22.170  12.561   5.243  1.00  1.13           C  
ATOM   3421  CD1 LEU A 219      21.148  12.704   6.373  1.00  1.13           C  
ATOM   3422  CD2 LEU A 219      23.528  12.905   5.764  1.00  1.13           C  
ATOM   3423  H   LEU A 219      22.898   8.788   3.536  1.00  1.13           H  
ATOM   3424  HA  LEU A 219      21.774  11.418   2.635  1.00  1.13           H  
ATOM   3425 1HB  LEU A 219      21.201  10.718   4.917  1.00  1.13           H  
ATOM   3426 2HB  LEU A 219      22.884  10.529   5.332  1.00  1.13           H  
ATOM   3427  HG  LEU A 219      21.915  13.234   4.431  1.00  1.13           H  
ATOM   3428 1HD1 LEU A 219      21.150  13.731   6.738  1.00  1.13           H  
ATOM   3429 2HD1 LEU A 219      20.154  12.453   6.000  1.00  1.13           H  
ATOM   3430 3HD1 LEU A 219      21.408  12.031   7.188  1.00  1.13           H  
ATOM   3431 1HD2 LEU A 219      23.535  13.936   6.119  1.00  1.13           H  
ATOM   3432 2HD2 LEU A 219      23.785  12.232   6.582  1.00  1.13           H  
ATOM   3433 3HD2 LEU A 219      24.245  12.795   4.972  1.00  1.13           H  
ATOM   3434  N   PHE A 220      24.009  12.481   2.200  1.00  1.15           N  
ATOM   3435  CA  PHE A 220      25.340  12.922   1.843  1.00  1.15           C  
ATOM   3436  C   PHE A 220      25.858  13.821   2.947  1.00  1.15           C  
ATOM   3437  O   PHE A 220      25.165  14.755   3.338  1.00  1.15           O  
ATOM   3438  CB  PHE A 220      25.343  13.665   0.517  1.00  1.15           C  
ATOM   3439  CG  PHE A 220      26.726  13.917   0.015  1.00  1.15           C  
ATOM   3440  CD1 PHE A 220      27.385  12.953  -0.724  1.00  1.15           C  
ATOM   3441  CD2 PHE A 220      27.379  15.070   0.302  1.00  1.15           C  
ATOM   3442  CE1 PHE A 220      28.659  13.167  -1.183  1.00  1.15           C  
ATOM   3443  CE2 PHE A 220      28.665  15.293  -0.141  1.00  1.15           C  
ATOM   3444  CZ  PHE A 220      29.303  14.339  -0.891  1.00  1.15           C  
ATOM   3445  H   PHE A 220      23.212  13.063   1.965  1.00  1.15           H  
ATOM   3446  HA  PHE A 220      25.988  12.080   1.754  1.00  1.15           H  
ATOM   3447 1HB  PHE A 220      24.804  13.088  -0.232  1.00  1.15           H  
ATOM   3448 2HB  PHE A 220      24.835  14.627   0.629  1.00  1.15           H  
ATOM   3449  HD1 PHE A 220      26.883  12.026  -0.949  1.00  1.15           H  
ATOM   3450  HD2 PHE A 220      26.876  15.799   0.897  1.00  1.15           H  
ATOM   3451  HE1 PHE A 220      29.155  12.412  -1.778  1.00  1.15           H  
ATOM   3452  HE2 PHE A 220      29.176  16.222   0.105  1.00  1.15           H  
ATOM   3453  HZ  PHE A 220      30.315  14.514  -1.247  1.00  1.15           H  
ATOM   3454  N   THR A 221      27.041  13.534   3.489  1.00  1.15           N  
ATOM   3455  CA  THR A 221      27.560  14.418   4.513  1.00  1.15           C  
ATOM   3456  C   THR A 221      28.745  15.166   3.939  1.00  1.15           C  
ATOM   3457  O   THR A 221      29.283  14.791   2.901  1.00  1.15           O  
ATOM   3458  CB  THR A 221      28.050  13.678   5.770  1.00  1.15           C  
ATOM   3459  OG1 THR A 221      29.234  12.966   5.451  1.00  1.15           O  
ATOM   3460  CG2 THR A 221      27.011  12.720   6.282  1.00  1.15           C  
ATOM   3461  H   THR A 221      27.596  12.728   3.214  1.00  1.15           H  
ATOM   3462  HA  THR A 221      26.802  15.130   4.782  1.00  1.15           H  
ATOM   3463  HB  THR A 221      28.281  14.399   6.547  1.00  1.15           H  
ATOM   3464  HG1 THR A 221      29.034  12.291   4.761  1.00  1.15           H  
ATOM   3465 1HG2 THR A 221      27.389  12.219   7.157  1.00  1.15           H  
ATOM   3466 2HG2 THR A 221      26.125  13.277   6.539  1.00  1.15           H  
ATOM   3467 3HG2 THR A 221      26.779  11.978   5.511  1.00  1.15           H  
ATOM   3468  N   ARG A 222      29.271  16.108   4.705  1.00  1.12           N  
ATOM   3469  CA  ARG A 222      30.465  16.855   4.323  1.00  1.12           C  
ATOM   3470  C   ARG A 222      31.720  15.978   4.305  1.00  1.12           C  
ATOM   3471  O   ARG A 222      32.797  16.438   3.922  1.00  1.12           O  
ATOM   3472  CB  ARG A 222      30.629  18.074   5.235  1.00  1.12           C  
ATOM   3473  CG  ARG A 222      30.760  17.760   6.712  1.00  1.12           C  
ATOM   3474  CD  ARG A 222      30.663  18.994   7.587  1.00  1.12           C  
ATOM   3475  NE  ARG A 222      30.759  18.644   9.007  1.00  1.12           N  
ATOM   3476  CZ  ARG A 222      30.619  19.492  10.061  1.00  1.12           C  
ATOM   3477  NH1 ARG A 222      30.358  20.779   9.908  1.00  1.12           N  
ATOM   3478  NH2 ARG A 222      30.741  19.023  11.296  1.00  1.12           N  
ATOM   3479  H   ARG A 222      28.798  16.347   5.559  1.00  1.12           H  
ATOM   3480  HA  ARG A 222      30.305  17.233   3.313  1.00  1.12           H  
ATOM   3481 1HB  ARG A 222      31.554  18.572   4.963  1.00  1.12           H  
ATOM   3482 2HB  ARG A 222      29.847  18.795   5.071  1.00  1.12           H  
ATOM   3483 1HG  ARG A 222      29.981  17.058   7.009  1.00  1.12           H  
ATOM   3484 2HG  ARG A 222      31.728  17.307   6.869  1.00  1.12           H  
ATOM   3485 1HD  ARG A 222      31.477  19.676   7.349  1.00  1.12           H  
ATOM   3486 2HD  ARG A 222      29.707  19.498   7.420  1.00  1.12           H  
ATOM   3487  HE  ARG A 222      30.958  17.677   9.220  1.00  1.12           H  
ATOM   3488 1HH1 ARG A 222      30.236  21.222   8.990  1.00  1.12           H  
ATOM   3489 2HH1 ARG A 222      30.260  21.368  10.720  1.00  1.12           H  
ATOM   3490 1HH2 ARG A 222      30.930  18.046  11.465  1.00  1.12           H  
ATOM   3491 2HH2 ARG A 222      30.636  19.651  12.080  1.00  1.12           H  
ATOM   3492  N   PHE A 223      31.577  14.716   4.726  1.00  1.06           N  
ATOM   3493  CA  PHE A 223      32.651  13.762   4.730  1.00  1.06           C  
ATOM   3494  C   PHE A 223      32.378  12.648   3.699  1.00  1.06           C  
ATOM   3495  O   PHE A 223      33.101  11.649   3.643  1.00  1.06           O  
ATOM   3496  CB  PHE A 223      32.759  13.184   6.125  1.00  1.06           C  
ATOM   3497  CG  PHE A 223      32.953  14.235   7.162  1.00  1.06           C  
ATOM   3498  CD1 PHE A 223      32.019  14.383   8.164  1.00  1.06           C  
ATOM   3499  CD2 PHE A 223      34.029  15.107   7.118  1.00  1.06           C  
ATOM   3500  CE1 PHE A 223      32.154  15.359   9.123  1.00  1.06           C  
ATOM   3501  CE2 PHE A 223      34.169  16.101   8.070  1.00  1.06           C  
ATOM   3502  CZ  PHE A 223      33.233  16.224   9.078  1.00  1.06           C  
ATOM   3503  H   PHE A 223      30.674  14.362   5.028  1.00  1.06           H  
ATOM   3504  HA  PHE A 223      33.580  14.267   4.465  1.00  1.06           H  
ATOM   3505 1HB  PHE A 223      31.850  12.625   6.364  1.00  1.06           H  
ATOM   3506 2HB  PHE A 223      33.569  12.512   6.170  1.00  1.06           H  
ATOM   3507  HD1 PHE A 223      31.169  13.707   8.189  1.00  1.06           H  
ATOM   3508  HD2 PHE A 223      34.764  15.009   6.317  1.00  1.06           H  
ATOM   3509  HE1 PHE A 223      31.409  15.448   9.912  1.00  1.06           H  
ATOM   3510  HE2 PHE A 223      35.017  16.784   8.027  1.00  1.06           H  
ATOM   3511  HZ  PHE A 223      33.344  17.002   9.832  1.00  1.06           H  
ATOM   3512  N   GLY A 224      31.363  12.842   2.851  1.00  1.01           N  
ATOM   3513  CA  GLY A 224      30.943  11.859   1.852  1.00  1.01           C  
ATOM   3514  C   GLY A 224      29.649  11.144   2.282  1.00  1.01           C  
ATOM   3515  O   GLY A 224      29.129  11.394   3.367  1.00  1.01           O  
ATOM   3516  H   GLY A 224      30.816  13.699   2.916  1.00  1.01           H  
ATOM   3517 1HA  GLY A 224      30.785  12.373   0.905  1.00  1.01           H  
ATOM   3518 2HA  GLY A 224      31.739  11.136   1.703  1.00  1.01           H  
ATOM   3519  N   PRO A 225      29.088  10.276   1.434  1.00  0.97           N  
ATOM   3520  CA  PRO A 225      27.813   9.603   1.637  1.00  0.97           C  
ATOM   3521  C   PRO A 225      27.804   8.543   2.722  1.00  0.97           C  
ATOM   3522  O   PRO A 225      28.714   7.720   2.797  1.00  0.97           O  
ATOM   3523  CB  PRO A 225      27.572   8.982   0.274  1.00  0.97           C  
ATOM   3524  CG  PRO A 225      28.967   8.781  -0.331  1.00  0.97           C  
ATOM   3525  CD  PRO A 225      29.806   9.898   0.208  1.00  0.97           C  
ATOM   3526  HA  PRO A 225      27.052  10.335   1.861  1.00  0.97           H  
ATOM   3527 1HB  PRO A 225      27.043   8.075   0.436  1.00  0.97           H  
ATOM   3528 2HB  PRO A 225      26.920   9.630  -0.325  1.00  0.97           H  
ATOM   3529 1HG  PRO A 225      29.387   7.811  -0.050  1.00  0.97           H  
ATOM   3530 2HG  PRO A 225      28.909   8.790  -1.427  1.00  0.97           H  
ATOM   3531 1HD  PRO A 225      30.799   9.491   0.444  1.00  0.97           H  
ATOM   3532 2HD  PRO A 225      29.859  10.719  -0.495  1.00  0.97           H  
ATOM   3533  N   VAL A 226      26.728   8.530   3.516  1.00  0.97           N  
ATOM   3534  CA  VAL A 226      26.550   7.554   4.581  1.00  0.97           C  
ATOM   3535  C   VAL A 226      25.142   6.914   4.541  1.00  0.97           C  
ATOM   3536  O   VAL A 226      24.150   7.649   4.563  1.00  0.97           O  
ATOM   3537  CB  VAL A 226      26.756   8.241   5.944  1.00  0.97           C  
ATOM   3538  CG1 VAL A 226      26.580   7.221   7.078  1.00  0.97           C  
ATOM   3539  CG2 VAL A 226      28.147   8.871   5.975  1.00  0.97           C  
ATOM   3540  H   VAL A 226      26.021   9.252   3.392  1.00  0.97           H  
ATOM   3541  HA  VAL A 226      27.333   6.813   4.465  1.00  0.97           H  
ATOM   3542  HB  VAL A 226      25.998   9.018   6.084  1.00  0.97           H  
ATOM   3543 1HG1 VAL A 226      26.721   7.708   8.034  1.00  0.97           H  
ATOM   3544 2HG1 VAL A 226      25.578   6.790   7.036  1.00  0.97           H  
ATOM   3545 3HG1 VAL A 226      27.320   6.427   6.971  1.00  0.97           H  
ATOM   3546 1HG2 VAL A 226      28.314   9.344   6.908  1.00  0.97           H  
ATOM   3547 2HG2 VAL A 226      28.878   8.104   5.829  1.00  0.97           H  
ATOM   3548 3HG2 VAL A 226      28.247   9.615   5.191  1.00  0.97           H  
ATOM   3549  N   PRO A 227      25.005   5.578   4.447  1.00  0.99           N  
ATOM   3550  CA  PRO A 227      23.729   4.881   4.445  1.00  0.99           C  
ATOM   3551  C   PRO A 227      22.994   4.972   5.789  1.00  0.99           C  
ATOM   3552  O   PRO A 227      23.609   5.004   6.859  1.00  0.99           O  
ATOM   3553  CB  PRO A 227      24.127   3.464   4.045  1.00  0.99           C  
ATOM   3554  CG  PRO A 227      25.587   3.330   4.415  1.00  0.99           C  
ATOM   3555  CD  PRO A 227      26.177   4.710   4.278  1.00  0.99           C  
ATOM   3556  HA  PRO A 227      23.103   5.300   3.652  1.00  0.99           H  
ATOM   3557 1HB  PRO A 227      23.498   2.753   4.584  1.00  0.99           H  
ATOM   3558 2HB  PRO A 227      23.933   3.318   2.970  1.00  0.99           H  
ATOM   3559 1HG  PRO A 227      25.696   2.938   5.409  1.00  0.99           H  
ATOM   3560 2HG  PRO A 227      26.080   2.606   3.744  1.00  0.99           H  
ATOM   3561 1HD  PRO A 227      26.883   4.830   5.106  1.00  0.99           H  
ATOM   3562 2HD  PRO A 227      26.648   4.863   3.289  1.00  0.99           H  
ATOM   3563  N   LEU A 228      21.674   5.010   5.691  1.00  1.05           N  
ATOM   3564  CA  LEU A 228      20.665   5.116   6.735  1.00  1.05           C  
ATOM   3565  C   LEU A 228      19.849   3.830   6.799  1.00  1.05           C  
ATOM   3566  O   LEU A 228      20.126   2.854   6.088  1.00  1.05           O  
ATOM   3567  CB  LEU A 228      19.712   6.258   6.391  1.00  1.05           C  
ATOM   3568  CG  LEU A 228      20.333   7.619   6.080  1.00  1.05           C  
ATOM   3569  CD1 LEU A 228      19.191   8.505   5.633  1.00  1.05           C  
ATOM   3570  CD2 LEU A 228      21.071   8.108   7.256  1.00  1.05           C  
ATOM   3571  H   LEU A 228      21.302   5.005   4.756  1.00  1.05           H  
ATOM   3572  HA  LEU A 228      21.150   5.288   7.694  1.00  1.05           H  
ATOM   3573 1HB  LEU A 228      19.096   5.960   5.545  1.00  1.05           H  
ATOM   3574 2HB  LEU A 228      19.052   6.414   7.247  1.00  1.05           H  
ATOM   3575  HG  LEU A 228      21.041   7.559   5.261  1.00  1.05           H  
ATOM   3576 1HD1 LEU A 228      19.535   9.482   5.391  1.00  1.05           H  
ATOM   3577 2HD1 LEU A 228      18.753   8.055   4.753  1.00  1.05           H  
ATOM   3578 3HD1 LEU A 228      18.454   8.573   6.399  1.00  1.05           H  
ATOM   3579 1HD2 LEU A 228      21.491   9.085   7.046  1.00  1.05           H  
ATOM   3580 2HD2 LEU A 228      20.403   8.165   8.068  1.00  1.05           H  
ATOM   3581 3HD2 LEU A 228      21.866   7.410   7.490  1.00  1.05           H  
ATOM   3582  N   ALA A 229      18.833   3.802   7.639  1.00  1.15           N  
ATOM   3583  CA  ALA A 229      17.997   2.624   7.633  1.00  1.15           C  
ATOM   3584  C   ALA A 229      16.583   3.023   8.036  1.00  1.15           C  
ATOM   3585  O   ALA A 229      16.400   3.985   8.750  1.00  1.15           O  
ATOM   3586  CB  ALA A 229      18.622   1.601   8.575  1.00  1.15           C  
ATOM   3587  H   ALA A 229      18.611   4.577   8.275  1.00  1.15           H  
ATOM   3588  HA  ALA A 229      17.951   2.219   6.627  1.00  1.15           H  
ATOM   3589 1HB  ALA A 229      18.062   0.704   8.607  1.00  1.15           H  
ATOM   3590 2HB  ALA A 229      19.628   1.366   8.235  1.00  1.15           H  
ATOM   3591 3HB  ALA A 229      18.670   2.021   9.578  1.00  1.15           H  
ATOM   3592  N   GLY A 230      15.552   2.354   7.563  1.00  1.26           N  
ATOM   3593  CA  GLY A 230      14.253   2.620   8.155  1.00  1.26           C  
ATOM   3594  C   GLY A 230      13.659   4.005   7.925  1.00  1.26           C  
ATOM   3595  O   GLY A 230      13.053   4.541   8.845  1.00  1.26           O  
ATOM   3596  H   GLY A 230      15.647   1.590   6.889  1.00  1.26           H  
ATOM   3597 1HA  GLY A 230      13.555   1.874   7.768  1.00  1.26           H  
ATOM   3598 2HA  GLY A 230      14.319   2.434   9.223  1.00  1.26           H  
ATOM   3599  N   ILE A 231      13.847   4.609   6.763  1.00  1.37           N  
ATOM   3600  CA  ILE A 231      13.289   5.937   6.483  1.00  1.37           C  
ATOM   3601  C   ILE A 231      11.761   5.898   6.435  1.00  1.37           C  
ATOM   3602  O   ILE A 231      11.210   4.895   6.001  1.00  1.37           O  
ATOM   3603  CB  ILE A 231      13.794   6.548   5.147  1.00  1.37           C  
ATOM   3604  CG1 ILE A 231      15.239   6.941   5.197  1.00  1.37           C  
ATOM   3605  CG2 ILE A 231      12.987   7.702   4.728  1.00  1.37           C  
ATOM   3606  CD1 ILE A 231      15.721   7.438   3.827  1.00  1.37           C  
ATOM   3607  H   ILE A 231      14.374   4.121   6.051  1.00  1.37           H  
ATOM   3608  HA  ILE A 231      13.605   6.599   7.283  1.00  1.37           H  
ATOM   3609  HB  ILE A 231      13.721   5.781   4.382  1.00  1.37           H  
ATOM   3610 1HG1 ILE A 231      15.380   7.738   5.917  1.00  1.37           H  
ATOM   3611 2HG1 ILE A 231      15.833   6.089   5.509  1.00  1.37           H  
ATOM   3612 1HG2 ILE A 231      13.359   8.074   3.780  1.00  1.37           H  
ATOM   3613 2HG2 ILE A 231      11.948   7.427   4.609  1.00  1.37           H  
ATOM   3614 3HG2 ILE A 231      13.087   8.446   5.468  1.00  1.37           H  
ATOM   3615 1HD1 ILE A 231      16.758   7.717   3.877  1.00  1.37           H  
ATOM   3616 2HD1 ILE A 231      15.597   6.671   3.071  1.00  1.37           H  
ATOM   3617 3HD1 ILE A 231      15.136   8.309   3.534  1.00  1.37           H  
ATOM   3618  N   PRO A 232      11.047   6.893   7.004  1.00  1.46           N  
ATOM   3619  CA  PRO A 232      11.387   8.046   7.849  1.00  1.46           C  
ATOM   3620  C   PRO A 232      11.367   7.822   9.353  1.00  1.46           C  
ATOM   3621  O   PRO A 232      10.751   8.611  10.067  1.00  1.46           O  
ATOM   3622  CB  PRO A 232      10.268   9.006   7.490  1.00  1.46           C  
ATOM   3623  CG  PRO A 232       9.096   8.117   7.266  1.00  1.46           C  
ATOM   3624  CD  PRO A 232       9.658   6.884   6.605  1.00  1.46           C  
ATOM   3625  HA  PRO A 232      12.350   8.470   7.552  1.00  1.46           H  
ATOM   3626 1HB  PRO A 232      10.119   9.730   8.305  1.00  1.46           H  
ATOM   3627 2HB  PRO A 232      10.517   9.569   6.589  1.00  1.46           H  
ATOM   3628 1HG  PRO A 232       8.613   7.892   8.226  1.00  1.46           H  
ATOM   3629 2HG  PRO A 232       8.346   8.638   6.651  1.00  1.46           H  
ATOM   3630 1HD  PRO A 232       9.169   5.985   6.966  1.00  1.46           H  
ATOM   3631 2HD  PRO A 232       9.593   6.964   5.512  1.00  1.46           H  
ATOM   3632  N   TYR A 233      12.008   6.791   9.855  1.00  1.49           N  
ATOM   3633  CA  TYR A 233      11.985   6.543  11.291  1.00  1.49           C  
ATOM   3634  C   TYR A 233      13.397   6.552  11.859  1.00  1.49           C  
ATOM   3635  O   TYR A 233      13.681   7.184  12.878  1.00  1.49           O  
ATOM   3636  CB  TYR A 233      11.334   5.192  11.555  1.00  1.49           C  
ATOM   3637  CG  TYR A 233       9.926   5.061  11.037  1.00  1.49           C  
ATOM   3638  CD1 TYR A 233       9.729   4.647   9.728  1.00  1.49           C  
ATOM   3639  CD2 TYR A 233       8.837   5.305  11.852  1.00  1.49           C  
ATOM   3640  CE1 TYR A 233       8.457   4.485   9.238  1.00  1.49           C  
ATOM   3641  CE2 TYR A 233       7.563   5.135  11.356  1.00  1.49           C  
ATOM   3642  CZ  TYR A 233       7.374   4.728  10.052  1.00  1.49           C  
ATOM   3643  OH  TYR A 233       6.106   4.545   9.558  1.00  1.49           O  
ATOM   3644  H   TYR A 233      12.490   6.138   9.258  1.00  1.49           H  
ATOM   3645  HA  TYR A 233      11.419   7.329  11.782  1.00  1.49           H  
ATOM   3646 1HB  TYR A 233      11.923   4.416  11.090  1.00  1.49           H  
ATOM   3647 2HB  TYR A 233      11.325   4.996  12.624  1.00  1.49           H  
ATOM   3648  HD1 TYR A 233      10.583   4.445   9.082  1.00  1.49           H  
ATOM   3649  HD2 TYR A 233       8.981   5.615  12.879  1.00  1.49           H  
ATOM   3650  HE1 TYR A 233       8.311   4.157   8.210  1.00  1.49           H  
ATOM   3651  HE2 TYR A 233       6.706   5.315  11.997  1.00  1.49           H  
ATOM   3652  HH  TYR A 233       5.469   4.663  10.268  1.00  1.49           H  
ATOM   3653  N   PHE A 234      14.292   5.879  11.156  1.00  1.46           N  
ATOM   3654  CA  PHE A 234      15.683   5.721  11.561  1.00  1.46           C  
ATOM   3655  C   PHE A 234      16.556   6.345  10.466  1.00  1.46           C  
ATOM   3656  O   PHE A 234      17.613   5.838  10.073  1.00  1.46           O  
ATOM   3657  CB  PHE A 234      15.959   4.238  11.813  1.00  1.46           C  
ATOM   3658  CG  PHE A 234      15.075   3.670  12.874  1.00  1.46           C  
ATOM   3659  CD1 PHE A 234      13.932   2.978  12.505  1.00  1.46           C  
ATOM   3660  CD2 PHE A 234      15.347   3.823  14.217  1.00  1.46           C  
ATOM   3661  CE1 PHE A 234      13.080   2.452  13.450  1.00  1.46           C  
ATOM   3662  CE2 PHE A 234      14.501   3.298  15.171  1.00  1.46           C  
ATOM   3663  CZ  PHE A 234      13.363   2.610  14.786  1.00  1.46           C  
ATOM   3664  H   PHE A 234      13.974   5.399  10.316  1.00  1.46           H  
ATOM   3665  HA  PHE A 234      15.853   6.264  12.490  1.00  1.46           H  
ATOM   3666 1HB  PHE A 234      15.761   3.677  10.932  1.00  1.46           H  
ATOM   3667 2HB  PHE A 234      16.989   4.072  12.079  1.00  1.46           H  
ATOM   3668  HD1 PHE A 234      13.711   2.859  11.444  1.00  1.46           H  
ATOM   3669  HD2 PHE A 234      16.228   4.359  14.522  1.00  1.46           H  
ATOM   3670  HE1 PHE A 234      12.186   1.915  13.137  1.00  1.46           H  
ATOM   3671  HE2 PHE A 234      14.730   3.426  16.231  1.00  1.46           H  
ATOM   3672  HZ  PHE A 234      12.694   2.195  15.540  1.00  1.46           H  
ATOM   3673  N   ALA A 235      16.085   7.506  10.014  1.00  1.37           N  
ATOM   3674  CA  ALA A 235      16.684   8.266   8.926  1.00  1.37           C  
ATOM   3675  C   ALA A 235      17.960   9.013   9.320  1.00  1.37           C  
ATOM   3676  O   ALA A 235      18.593   9.638   8.475  1.00  1.37           O  
ATOM   3677  CB  ALA A 235      15.678   9.262   8.393  1.00  1.37           C  
ATOM   3678  H   ALA A 235      15.235   7.849  10.436  1.00  1.37           H  
ATOM   3679  HA  ALA A 235      16.937   7.557   8.138  1.00  1.37           H  
ATOM   3680 1HB  ALA A 235      16.125   9.783   7.553  1.00  1.37           H  
ATOM   3681 2HB  ALA A 235      14.779   8.746   8.069  1.00  1.37           H  
ATOM   3682 3HB  ALA A 235      15.422   9.977   9.176  1.00  1.37           H  
ATOM   3683  N   CYS A 236      18.312   9.039  10.593  1.00  1.26           N  
ATOM   3684  CA  CYS A 236      19.568   9.678  10.945  1.00  1.26           C  
ATOM   3685  C   CYS A 236      20.631   8.595  10.736  1.00  1.26           C  
ATOM   3686  O   CYS A 236      20.273   7.425  10.739  1.00  1.26           O  
ATOM   3687  CB  CYS A 236      19.575  10.137  12.382  1.00  1.26           C  
ATOM   3688  SG  CYS A 236      19.804   8.860  13.583  1.00  1.26           S  
ATOM   3689  H   CYS A 236      17.753   8.572  11.290  1.00  1.26           H  
ATOM   3690  HA  CYS A 236      19.731  10.534  10.296  1.00  1.26           H  
ATOM   3691 1HB  CYS A 236      20.331  10.869  12.512  1.00  1.26           H  
ATOM   3692 2HB  CYS A 236      18.624  10.624  12.590  1.00  1.26           H  
ATOM   3693  HG  CYS A 236      21.034   8.496  13.162  1.00  1.26           H  
ATOM   3694  N   PRO A 237      21.902   8.893  10.461  1.00  1.14           N  
ATOM   3695  CA  PRO A 237      22.950   7.885  10.437  1.00  1.14           C  
ATOM   3696  C   PRO A 237      23.075   7.141  11.769  1.00  1.14           C  
ATOM   3697  O   PRO A 237      23.020   7.754  12.842  1.00  1.14           O  
ATOM   3698  CB  PRO A 237      24.202   8.715  10.135  1.00  1.14           C  
ATOM   3699  CG  PRO A 237      23.677   9.947   9.383  1.00  1.14           C  
ATOM   3700  CD  PRO A 237      22.312  10.238  10.014  1.00  1.14           C  
ATOM   3701  HA  PRO A 237      22.749   7.172   9.624  1.00  1.14           H  
ATOM   3702 1HB  PRO A 237      24.719   8.973  11.073  1.00  1.14           H  
ATOM   3703 2HB  PRO A 237      24.904   8.119   9.540  1.00  1.14           H  
ATOM   3704 1HG  PRO A 237      24.378  10.789   9.497  1.00  1.14           H  
ATOM   3705 2HG  PRO A 237      23.608   9.736   8.305  1.00  1.14           H  
ATOM   3706 1HD  PRO A 237      22.399  10.925  10.842  1.00  1.14           H  
ATOM   3707 2HD  PRO A 237      21.636  10.615   9.234  1.00  1.14           H  
ATOM   3708  N   PHE A 238      23.312   5.831  11.668  1.00  1.02           N  
ATOM   3709  CA  PHE A 238      23.556   4.942  12.809  1.00  1.02           C  
ATOM   3710  C   PHE A 238      24.915   4.270  12.662  1.00  1.02           C  
ATOM   3711  O   PHE A 238      25.279   3.852  11.561  1.00  1.02           O  
ATOM   3712  CB  PHE A 238      22.448   3.894  12.949  1.00  1.02           C  
ATOM   3713  CG  PHE A 238      21.163   4.432  13.448  1.00  1.02           C  
ATOM   3714  CD1 PHE A 238      20.269   5.037  12.616  1.00  1.02           C  
ATOM   3715  CD2 PHE A 238      20.838   4.295  14.779  1.00  1.02           C  
ATOM   3716  CE1 PHE A 238      19.101   5.532  13.107  1.00  1.02           C  
ATOM   3717  CE2 PHE A 238      19.650   4.782  15.270  1.00  1.02           C  
ATOM   3718  CZ  PHE A 238      18.787   5.414  14.428  1.00  1.02           C  
ATOM   3719  H   PHE A 238      23.318   5.427  10.744  1.00  1.02           H  
ATOM   3720  HA  PHE A 238      23.567   5.538  13.709  1.00  1.02           H  
ATOM   3721 1HB  PHE A 238      22.263   3.437  11.989  1.00  1.02           H  
ATOM   3722 2HB  PHE A 238      22.776   3.111  13.634  1.00  1.02           H  
ATOM   3723  HD1 PHE A 238      20.501   5.144  11.556  1.00  1.02           H  
ATOM   3724  HD2 PHE A 238      21.543   3.802  15.455  1.00  1.02           H  
ATOM   3725  HE1 PHE A 238      18.430   6.035  12.437  1.00  1.02           H  
ATOM   3726  HE2 PHE A 238      19.412   4.683  16.332  1.00  1.02           H  
ATOM   3727  HZ  PHE A 238      17.857   5.828  14.808  1.00  1.02           H  
ATOM   3728  N   GLY A 239      25.637   4.142  13.771  1.00  0.93           N  
ATOM   3729  CA  GLY A 239      26.982   3.581  13.791  1.00  0.93           C  
ATOM   3730  C   GLY A 239      27.036   2.186  13.211  1.00  0.93           C  
ATOM   3731  O   GLY A 239      27.609   1.964  12.144  1.00  0.93           O  
ATOM   3732  H   GLY A 239      25.226   4.470  14.638  1.00  0.93           H  
ATOM   3733 1HA  GLY A 239      27.665   4.234  13.269  1.00  0.93           H  
ATOM   3734 2HA  GLY A 239      27.328   3.556  14.825  1.00  0.93           H  
ATOM   3735  N   ARG A 240      26.380   1.253  13.884  1.00  0.86           N  
ATOM   3736  CA  ARG A 240      26.374  -0.126  13.440  1.00  0.86           C  
ATOM   3737  C   ARG A 240      25.863  -0.338  12.038  1.00  0.86           C  
ATOM   3738  O   ARG A 240      26.515  -0.994  11.232  1.00  0.86           O  
ATOM   3739  CB  ARG A 240      25.502  -0.993  14.332  1.00  0.86           C  
ATOM   3740  CG  ARG A 240      25.387  -2.432  13.854  1.00  0.86           C  
ATOM   3741  CD  ARG A 240      24.321  -3.152  14.545  1.00  0.86           C  
ATOM   3742  NE  ARG A 240      22.998  -2.642  14.217  1.00  0.86           N  
ATOM   3743  CZ  ARG A 240      21.905  -2.887  14.931  1.00  0.86           C  
ATOM   3744  NH1 ARG A 240      22.036  -3.641  15.985  1.00  0.86           N  
ATOM   3745  NH2 ARG A 240      20.736  -2.367  14.566  1.00  0.86           N  
ATOM   3746  H   ARG A 240      25.905   1.502  14.742  1.00  0.86           H  
ATOM   3747  HA  ARG A 240      27.396  -0.487  13.487  1.00  0.86           H  
ATOM   3748 1HB  ARG A 240      25.905  -1.007  15.348  1.00  0.86           H  
ATOM   3749 2HB  ARG A 240      24.492  -0.581  14.379  1.00  0.86           H  
ATOM   3750 1HG  ARG A 240      25.142  -2.435  12.788  1.00  0.86           H  
ATOM   3751 2HG  ARG A 240      26.315  -2.954  14.007  1.00  0.86           H  
ATOM   3752 1HD  ARG A 240      24.357  -4.209  14.279  1.00  0.86           H  
ATOM   3753 2HD  ARG A 240      24.470  -3.028  15.617  1.00  0.86           H  
ATOM   3754  HE  ARG A 240      22.887  -2.074  13.377  1.00  0.86           H  
ATOM   3755 1HH1 ARG A 240      22.951  -3.987  16.205  1.00  0.86           H  
ATOM   3756 2HH1 ARG A 240      21.251  -3.877  16.585  1.00  0.86           H  
ATOM   3757 1HH2 ARG A 240      20.692  -1.745  13.724  1.00  0.86           H  
ATOM   3758 2HH2 ARG A 240      19.909  -2.543  15.106  1.00  0.86           H  
ATOM   3759  N   ASP A 241      24.697   0.209  11.748  1.00  0.81           N  
ATOM   3760  CA  ASP A 241      24.045  -0.078  10.488  1.00  0.81           C  
ATOM   3761  C   ASP A 241      24.767   0.489   9.295  1.00  0.81           C  
ATOM   3762  O   ASP A 241      24.882  -0.179   8.261  1.00  0.81           O  
ATOM   3763  CB  ASP A 241      22.627   0.420  10.594  1.00  0.81           C  
ATOM   3764  CG  ASP A 241      21.989  -0.471  11.598  1.00  0.81           C  
ATOM   3765  OD1 ASP A 241      22.625  -1.459  11.833  1.00  0.81           O  
ATOM   3766  OD2 ASP A 241      20.966  -0.210  12.173  1.00  0.81           O  
ATOM   3767  H   ASP A 241      24.244   0.799  12.428  1.00  0.81           H  
ATOM   3768  HA  ASP A 241      24.011  -1.162  10.368  1.00  0.81           H  
ATOM   3769 1HB  ASP A 241      22.618   1.443  10.940  1.00  0.81           H  
ATOM   3770 2HB  ASP A 241      22.133   0.378   9.634  1.00  0.81           H  
ATOM   3771  N   ALA A 242      25.295   1.704   9.417  1.00  0.78           N  
ATOM   3772  CA  ALA A 242      26.037   2.245   8.308  1.00  0.78           C  
ATOM   3773  C   ALA A 242      27.266   1.370   8.068  1.00  0.78           C  
ATOM   3774  O   ALA A 242      27.654   1.118   6.920  1.00  0.78           O  
ATOM   3775  CB  ALA A 242      26.406   3.682   8.574  1.00  0.78           C  
ATOM   3776  H   ALA A 242      25.202   2.265  10.266  1.00  0.78           H  
ATOM   3777  HA  ALA A 242      25.406   2.198   7.426  1.00  0.78           H  
ATOM   3778 1HB  ALA A 242      26.955   4.080   7.724  1.00  0.78           H  
ATOM   3779 2HB  ALA A 242      25.501   4.268   8.732  1.00  0.78           H  
ATOM   3780 3HB  ALA A 242      27.009   3.717   9.449  1.00  0.78           H  
ATOM   3781  N   ILE A 243      27.879   0.883   9.158  1.00  0.76           N  
ATOM   3782  CA  ILE A 243      29.063   0.053   9.037  1.00  0.76           C  
ATOM   3783  C   ILE A 243      28.798  -1.320   8.459  1.00  0.76           C  
ATOM   3784  O   ILE A 243      29.549  -1.776   7.599  1.00  0.76           O  
ATOM   3785  CB  ILE A 243      29.792  -0.113  10.352  1.00  0.76           C  
ATOM   3786  CG1 ILE A 243      30.368   1.231  10.767  1.00  0.76           C  
ATOM   3787  CG2 ILE A 243      30.876  -1.141  10.094  1.00  0.76           C  
ATOM   3788  CD1 ILE A 243      30.839   1.280  12.182  1.00  0.76           C  
ATOM   3789  H   ILE A 243      27.542   1.116  10.098  1.00  0.76           H  
ATOM   3790  HA  ILE A 243      29.745   0.564   8.366  1.00  0.76           H  
ATOM   3791  HB  ILE A 243      29.120  -0.446  11.146  1.00  0.76           H  
ATOM   3792 1HG1 ILE A 243      31.209   1.470  10.117  1.00  0.76           H  
ATOM   3793 2HG1 ILE A 243      29.610   1.973  10.627  1.00  0.76           H  
ATOM   3794 1HG2 ILE A 243      31.484  -1.295  10.934  1.00  0.76           H  
ATOM   3795 2HG2 ILE A 243      30.426  -2.088   9.795  1.00  0.76           H  
ATOM   3796 3HG2 ILE A 243      31.473  -0.777   9.311  1.00  0.76           H  
ATOM   3797 1HD1 ILE A 243      31.236   2.264  12.412  1.00  0.76           H  
ATOM   3798 2HD1 ILE A 243      30.011   1.058  12.855  1.00  0.76           H  
ATOM   3799 3HD1 ILE A 243      31.589   0.556  12.300  1.00  0.76           H  
ATOM   3800  N   ILE A 244      27.752  -1.996   8.919  1.00  0.76           N  
ATOM   3801  CA  ILE A 244      27.484  -3.322   8.393  1.00  0.76           C  
ATOM   3802  C   ILE A 244      27.149  -3.224   6.924  1.00  0.76           C  
ATOM   3803  O   ILE A 244      27.626  -4.016   6.105  1.00  0.76           O  
ATOM   3804  CB  ILE A 244      26.314  -3.994   9.107  1.00  0.76           C  
ATOM   3805  CG1 ILE A 244      26.652  -4.231  10.589  1.00  0.76           C  
ATOM   3806  CG2 ILE A 244      25.954  -5.270   8.377  1.00  0.76           C  
ATOM   3807  CD1 ILE A 244      27.839  -5.105  10.832  1.00  0.76           C  
ATOM   3808  H   ILE A 244      27.158  -1.591   9.641  1.00  0.76           H  
ATOM   3809  HA  ILE A 244      28.371  -3.937   8.510  1.00  0.76           H  
ATOM   3810  HB  ILE A 244      25.451  -3.318   9.086  1.00  0.76           H  
ATOM   3811 1HG1 ILE A 244      26.858  -3.293  11.056  1.00  0.76           H  
ATOM   3812 2HG1 ILE A 244      25.785  -4.654  11.061  1.00  0.76           H  
ATOM   3813 1HG2 ILE A 244      25.106  -5.724   8.858  1.00  0.76           H  
ATOM   3814 2HG2 ILE A 244      25.696  -5.040   7.343  1.00  0.76           H  
ATOM   3815 3HG2 ILE A 244      26.799  -5.956   8.396  1.00  0.76           H  
ATOM   3816 1HD1 ILE A 244      27.994  -5.211  11.906  1.00  0.76           H  
ATOM   3817 2HD1 ILE A 244      27.678  -6.085  10.389  1.00  0.76           H  
ATOM   3818 3HD1 ILE A 244      28.703  -4.643  10.389  1.00  0.76           H  
ATOM   3819  N   ALA A 245      26.350  -2.217   6.563  1.00  0.78           N  
ATOM   3820  CA  ALA A 245      26.009  -2.046   5.169  1.00  0.78           C  
ATOM   3821  C   ALA A 245      27.275  -1.841   4.351  1.00  0.78           C  
ATOM   3822  O   ALA A 245      27.408  -2.400   3.258  1.00  0.78           O  
ATOM   3823  CB  ALA A 245      25.081  -0.861   5.002  1.00  0.78           C  
ATOM   3824  H   ALA A 245      25.964  -1.569   7.253  1.00  0.78           H  
ATOM   3825  HA  ALA A 245      25.514  -2.949   4.828  1.00  0.78           H  
ATOM   3826 1HB  ALA A 245      24.816  -0.748   3.951  1.00  0.78           H  
ATOM   3827 2HB  ALA A 245      24.182  -1.026   5.591  1.00  0.78           H  
ATOM   3828 3HB  ALA A 245      25.580   0.043   5.353  1.00  0.78           H  
ATOM   3829  N   SER A 246      28.218  -1.069   4.909  1.00  0.81           N  
ATOM   3830  CA  SER A 246      29.484  -0.779   4.268  1.00  0.81           C  
ATOM   3831  C   SER A 246      30.388  -2.001   4.144  1.00  0.81           C  
ATOM   3832  O   SER A 246      30.961  -2.227   3.083  1.00  0.81           O  
ATOM   3833  CB  SER A 246      30.181   0.306   5.039  1.00  0.81           C  
ATOM   3834  OG  SER A 246      29.459   1.505   4.961  1.00  0.81           O  
ATOM   3835  H   SER A 246      28.034  -0.615   5.804  1.00  0.81           H  
ATOM   3836  HA  SER A 246      29.275  -0.408   3.265  1.00  0.81           H  
ATOM   3837 1HB  SER A 246      30.281   0.012   6.065  1.00  0.81           H  
ATOM   3838 2HB  SER A 246      31.169   0.435   4.645  1.00  0.81           H  
ATOM   3839  HG  SER A 246      28.676   1.385   5.542  1.00  0.81           H  
ATOM   3840  N   LEU A 247      30.474  -2.837   5.185  1.00  0.87           N  
ATOM   3841  CA  LEU A 247      31.333  -4.027   5.124  1.00  0.87           C  
ATOM   3842  C   LEU A 247      30.888  -4.945   4.007  1.00  0.87           C  
ATOM   3843  O   LEU A 247      31.702  -5.530   3.291  1.00  0.87           O  
ATOM   3844  CB  LEU A 247      31.246  -4.841   6.436  1.00  0.87           C  
ATOM   3845  CG  LEU A 247      31.911  -4.275   7.715  1.00  0.87           C  
ATOM   3846  CD1 LEU A 247      31.467  -5.082   8.926  1.00  0.87           C  
ATOM   3847  CD2 LEU A 247      33.398  -4.412   7.590  1.00  0.87           C  
ATOM   3848  H   LEU A 247      29.973  -2.614   6.042  1.00  0.87           H  
ATOM   3849  HA  LEU A 247      32.361  -3.714   4.940  1.00  0.87           H  
ATOM   3850 1HB  LEU A 247      30.185  -4.977   6.668  1.00  0.87           H  
ATOM   3851 2HB  LEU A 247      31.674  -5.824   6.252  1.00  0.87           H  
ATOM   3852  HG  LEU A 247      31.629  -3.233   7.852  1.00  0.87           H  
ATOM   3853 1HD1 LEU A 247      31.941  -4.687   9.827  1.00  0.87           H  
ATOM   3854 2HD1 LEU A 247      30.402  -5.011   9.017  1.00  0.87           H  
ATOM   3855 3HD1 LEU A 247      31.751  -6.124   8.792  1.00  0.87           H  
ATOM   3856 1HD2 LEU A 247      33.866  -4.038   8.495  1.00  0.87           H  
ATOM   3857 2HD2 LEU A 247      33.647  -5.462   7.466  1.00  0.87           H  
ATOM   3858 3HD2 LEU A 247      33.748  -3.858   6.730  1.00  0.87           H  
ATOM   3859  N   PHE A 248      29.580  -5.053   3.856  1.00  0.93           N  
ATOM   3860  CA  PHE A 248      28.964  -5.912   2.869  1.00  0.93           C  
ATOM   3861  C   PHE A 248      28.986  -5.319   1.443  1.00  0.93           C  
ATOM   3862  O   PHE A 248      29.261  -6.031   0.474  1.00  0.93           O  
ATOM   3863  CB  PHE A 248      27.548  -6.152   3.327  1.00  0.93           C  
ATOM   3864  CG  PHE A 248      27.396  -7.022   4.567  1.00  0.93           C  
ATOM   3865  CD1 PHE A 248      28.500  -7.498   5.282  1.00  0.93           C  
ATOM   3866  CD2 PHE A 248      26.136  -7.334   5.038  1.00  0.93           C  
ATOM   3867  CE1 PHE A 248      28.326  -8.279   6.416  1.00  0.93           C  
ATOM   3868  CE2 PHE A 248      25.964  -8.107   6.163  1.00  0.93           C  
ATOM   3869  CZ  PHE A 248      27.059  -8.585   6.852  1.00  0.93           C  
ATOM   3870  H   PHE A 248      28.968  -4.539   4.496  1.00  0.93           H  
ATOM   3871  HA  PHE A 248      29.501  -6.859   2.857  1.00  0.93           H  
ATOM   3872 1HB  PHE A 248      27.124  -5.192   3.571  1.00  0.93           H  
ATOM   3873 2HB  PHE A 248      26.975  -6.589   2.522  1.00  0.93           H  
ATOM   3874  HD1 PHE A 248      29.501  -7.261   4.939  1.00  0.93           H  
ATOM   3875  HD2 PHE A 248      25.272  -6.956   4.505  1.00  0.93           H  
ATOM   3876  HE1 PHE A 248      29.193  -8.652   6.961  1.00  0.93           H  
ATOM   3877  HE2 PHE A 248      24.960  -8.338   6.511  1.00  0.93           H  
ATOM   3878  HZ  PHE A 248      26.920  -9.199   7.739  1.00  0.93           H  
ATOM   3879  N   LEU A 249      28.717  -4.012   1.309  1.00  1.00           N  
ATOM   3880  CA  LEU A 249      28.677  -3.360  -0.001  1.00  1.00           C  
ATOM   3881  C   LEU A 249      30.055  -2.956  -0.518  1.00  1.00           C  
ATOM   3882  O   LEU A 249      30.208  -2.665  -1.705  1.00  1.00           O  
ATOM   3883  CB  LEU A 249      27.824  -2.103  -0.009  1.00  1.00           C  
ATOM   3884  CG  LEU A 249      27.510  -1.614  -1.429  1.00  1.00           C  
ATOM   3885  CD1 LEU A 249      26.701  -2.680  -2.139  1.00  1.00           C  
ATOM   3886  CD2 LEU A 249      26.802  -0.341  -1.373  1.00  1.00           C  
ATOM   3887  H   LEU A 249      28.487  -3.452   2.129  1.00  1.00           H  
ATOM   3888  HA  LEU A 249      28.248  -4.066  -0.710  1.00  1.00           H  
ATOM   3889 1HB  LEU A 249      26.884  -2.308   0.508  1.00  1.00           H  
ATOM   3890 2HB  LEU A 249      28.351  -1.311   0.525  1.00  1.00           H  
ATOM   3891  HG  LEU A 249      28.440  -1.476  -1.976  1.00  1.00           H  
ATOM   3892 1HD1 LEU A 249      26.478  -2.380  -3.144  1.00  1.00           H  
ATOM   3893 2HD1 LEU A 249      27.264  -3.610  -2.162  1.00  1.00           H  
ATOM   3894 3HD1 LEU A 249      25.777  -2.825  -1.594  1.00  1.00           H  
ATOM   3895 1HD2 LEU A 249      26.599   0.007  -2.369  1.00  1.00           H  
ATOM   3896 2HD2 LEU A 249      25.882  -0.459  -0.836  1.00  1.00           H  
ATOM   3897 3HD2 LEU A 249      27.447   0.354  -0.859  1.00  1.00           H  
ATOM   3898  N   LEU A 250      31.046  -2.902   0.369  1.00  1.05           N  
ATOM   3899  CA  LEU A 250      32.388  -2.417   0.069  1.00  1.05           C  
ATOM   3900  C   LEU A 250      33.018  -2.737  -1.287  1.00  1.05           C  
ATOM   3901  O   LEU A 250      33.546  -1.808  -1.887  1.00  1.05           O  
ATOM   3902  CB  LEU A 250      33.297  -2.927   1.181  1.00  1.05           C  
ATOM   3903  CG  LEU A 250      34.723  -2.737   1.068  1.00  1.05           C  
ATOM   3904  CD1 LEU A 250      35.068  -1.296   0.946  1.00  1.05           C  
ATOM   3905  CD2 LEU A 250      35.299  -3.315   2.325  1.00  1.05           C  
ATOM   3906  H   LEU A 250      30.852  -3.137   1.340  1.00  1.05           H  
ATOM   3907  HA  LEU A 250      32.347  -1.331   0.154  1.00  1.05           H  
ATOM   3908 1HB  LEU A 250      33.043  -2.392   2.072  1.00  1.05           H  
ATOM   3909 2HB  LEU A 250      33.096  -3.977   1.373  1.00  1.05           H  
ATOM   3910  HG  LEU A 250      35.098  -3.260   0.198  1.00  1.05           H  
ATOM   3911 1HD1 LEU A 250      36.142  -1.177   0.878  1.00  1.05           H  
ATOM   3912 2HD1 LEU A 250      34.612  -0.905   0.055  1.00  1.05           H  
ATOM   3913 3HD1 LEU A 250      34.692  -0.774   1.812  1.00  1.05           H  
ATOM   3914 1HD2 LEU A 250      36.351  -3.232   2.308  1.00  1.05           H  
ATOM   3915 2HD2 LEU A 250      34.906  -2.781   3.193  1.00  1.05           H  
ATOM   3916 3HD2 LEU A 250      35.018  -4.364   2.396  1.00  1.05           H  
ATOM   3917  N   PRO A 251      33.031  -3.975  -1.820  1.00  1.09           N  
ATOM   3918  CA  PRO A 251      33.586  -4.261  -3.130  1.00  1.09           C  
ATOM   3919  C   PRO A 251      32.833  -3.605  -4.275  1.00  1.09           C  
ATOM   3920  O   PRO A 251      33.378  -3.467  -5.366  1.00  1.09           O  
ATOM   3921  CB  PRO A 251      33.472  -5.782  -3.232  1.00  1.09           C  
ATOM   3922  CG  PRO A 251      32.408  -6.173  -2.230  1.00  1.09           C  
ATOM   3923  CD  PRO A 251      32.587  -5.199  -1.092  1.00  1.09           C  
ATOM   3924  HA  PRO A 251      34.642  -3.954  -3.145  1.00  1.09           H  
ATOM   3925 1HB  PRO A 251      33.201  -6.053  -4.264  1.00  1.09           H  
ATOM   3926 2HB  PRO A 251      34.413  -6.223  -3.052  1.00  1.09           H  
ATOM   3927 1HG  PRO A 251      31.409  -6.101  -2.683  1.00  1.09           H  
ATOM   3928 2HG  PRO A 251      32.539  -7.219  -1.916  1.00  1.09           H  
ATOM   3929 1HD  PRO A 251      31.642  -5.123  -0.594  1.00  1.09           H  
ATOM   3930 2HD  PRO A 251      33.382  -5.545  -0.415  1.00  1.09           H  
ATOM   3931  N   TYR A 252      31.576  -3.222  -4.038  1.00  1.09           N  
ATOM   3932  CA  TYR A 252      30.722  -2.694  -5.086  1.00  1.09           C  
ATOM   3933  C   TYR A 252      30.637  -1.166  -5.021  1.00  1.09           C  
ATOM   3934  O   TYR A 252      30.601  -0.492  -6.053  1.00  1.09           O  
ATOM   3935  CB  TYR A 252      29.351  -3.359  -4.968  1.00  1.09           C  
ATOM   3936  CG  TYR A 252      29.435  -4.901  -5.013  1.00  1.09           C  
ATOM   3937  CD1 TYR A 252      28.494  -5.671  -4.368  1.00  1.09           C  
ATOM   3938  CD2 TYR A 252      30.496  -5.546  -5.653  1.00  1.09           C  
ATOM   3939  CE1 TYR A 252      28.619  -7.055  -4.382  1.00  1.09           C  
ATOM   3940  CE2 TYR A 252      30.583  -6.926  -5.628  1.00  1.09           C  
ATOM   3941  CZ  TYR A 252      29.658  -7.656  -5.010  1.00  1.09           C  
ATOM   3942  OH  TYR A 252      29.765  -9.022  -4.999  1.00  1.09           O  
ATOM   3943  H   TYR A 252      31.184  -3.294  -3.107  1.00  1.09           H  
ATOM   3944  HA  TYR A 252      31.148  -2.961  -6.051  1.00  1.09           H  
ATOM   3945 1HB  TYR A 252      28.883  -3.066  -4.034  1.00  1.09           H  
ATOM   3946 2HB  TYR A 252      28.723  -3.036  -5.769  1.00  1.09           H  
ATOM   3947  HD1 TYR A 252      27.661  -5.200  -3.849  1.00  1.09           H  
ATOM   3948  HD2 TYR A 252      31.268  -4.968  -6.159  1.00  1.09           H  
ATOM   3949  HE1 TYR A 252      27.910  -7.675  -3.891  1.00  1.09           H  
ATOM   3950  HE2 TYR A 252      31.400  -7.438  -6.090  1.00  1.09           H  
ATOM   3951  HH  TYR A 252      30.605  -9.279  -5.386  1.00  1.09           H  
ATOM   3952  N   TYR A 253      30.571  -0.612  -3.813  1.00  1.06           N  
ATOM   3953  CA  TYR A 253      30.545   0.846  -3.678  1.00  1.06           C  
ATOM   3954  C   TYR A 253      31.379   1.296  -2.469  1.00  1.06           C  
ATOM   3955  O   TYR A 253      30.831   1.692  -1.420  1.00  1.06           O  
ATOM   3956  CB  TYR A 253      29.151   1.394  -3.556  1.00  1.06           C  
ATOM   3957  CG  TYR A 253      29.066   2.869  -3.864  1.00  1.06           C  
ATOM   3958  CD1 TYR A 253      29.008   3.376  -5.158  1.00  1.06           C  
ATOM   3959  CD2 TYR A 253      29.051   3.692  -2.865  1.00  1.06           C  
ATOM   3960  CE1 TYR A 253      28.895   4.749  -5.343  1.00  1.06           C  
ATOM   3961  CE2 TYR A 253      28.945   5.035  -3.051  1.00  1.06           C  
ATOM   3962  CZ  TYR A 253      28.846   5.564  -4.238  1.00  1.06           C  
ATOM   3963  OH  TYR A 253      28.704   6.931  -4.315  1.00  1.06           O  
ATOM   3964  H   TYR A 253      30.565  -1.218  -2.995  1.00  1.06           H  
ATOM   3965  HA  TYR A 253      30.947   1.283  -4.581  1.00  1.06           H  
ATOM   3966 1HB  TYR A 253      28.494   0.882  -4.182  1.00  1.06           H  
ATOM   3967 2HB  TYR A 253      28.812   1.258  -2.544  1.00  1.06           H  
ATOM   3968  HD1 TYR A 253      29.039   2.710  -6.021  1.00  1.06           H  
ATOM   3969  HD2 TYR A 253      29.125   3.280  -1.890  1.00  1.06           H  
ATOM   3970  HE1 TYR A 253      28.837   5.165  -6.345  1.00  1.06           H  
ATOM   3971  HE2 TYR A 253      28.944   5.704  -2.216  1.00  1.06           H  
ATOM   3972  HH  TYR A 253      28.951   7.312  -3.462  1.00  1.06           H  
ATOM   3973  N   PRO A 254      32.714   1.289  -2.587  1.00  1.00           N  
ATOM   3974  CA  PRO A 254      33.613   1.620  -1.517  1.00  1.00           C  
ATOM   3975  C   PRO A 254      33.427   3.062  -1.085  1.00  1.00           C  
ATOM   3976  O   PRO A 254      33.764   3.406   0.040  1.00  1.00           O  
ATOM   3977  CB  PRO A 254      34.987   1.351  -2.129  1.00  1.00           C  
ATOM   3978  CG  PRO A 254      34.787   1.458  -3.625  1.00  1.00           C  
ATOM   3979  CD  PRO A 254      33.386   0.953  -3.871  1.00  1.00           C  
ATOM   3980  HA  PRO A 254      33.422   0.940  -0.675  1.00  1.00           H  
ATOM   3981 1HB  PRO A 254      35.719   2.075  -1.741  1.00  1.00           H  
ATOM   3982 2HB  PRO A 254      35.329   0.354  -1.832  1.00  1.00           H  
ATOM   3983 1HG  PRO A 254      34.918   2.502  -3.957  1.00  1.00           H  
ATOM   3984 2HG  PRO A 254      35.549   0.858  -4.152  1.00  1.00           H  
ATOM   3985 1HD  PRO A 254      33.003   1.524  -4.721  1.00  1.00           H  
ATOM   3986 2HD  PRO A 254      33.383  -0.138  -4.049  1.00  1.00           H  
ATOM   3987  N   GLU A 255      32.869   3.914  -1.953  1.00  0.93           N  
ATOM   3988  CA  GLU A 255      32.637   5.300  -1.571  1.00  0.93           C  
ATOM   3989  C   GLU A 255      31.642   5.431  -0.385  1.00  0.93           C  
ATOM   3990  O   GLU A 255      31.690   6.421   0.351  1.00  0.93           O  
ATOM   3991  CB  GLU A 255      32.194   6.154  -2.773  1.00  0.93           C  
ATOM   3992  CG  GLU A 255      33.242   6.437  -3.880  1.00  0.93           C  
ATOM   3993  CD  GLU A 255      33.310   5.405  -5.019  1.00  0.93           C  
ATOM   3994  OE1 GLU A 255      32.736   4.362  -4.909  1.00  0.93           O  
ATOM   3995  OE2 GLU A 255      33.920   5.715  -6.026  1.00  0.93           O  
ATOM   3996  H   GLU A 255      32.604   3.608  -2.876  1.00  0.93           H  
ATOM   3997  HA  GLU A 255      33.591   5.709  -1.238  1.00  0.93           H  
ATOM   3998 1HB  GLU A 255      31.451   5.632  -3.289  1.00  0.93           H  
ATOM   3999 2HB  GLU A 255      31.767   7.099  -2.430  1.00  0.93           H  
ATOM   4000 1HG  GLU A 255      33.013   7.409  -4.317  1.00  0.93           H  
ATOM   4001 2HG  GLU A 255      34.221   6.506  -3.413  1.00  0.93           H  
ATOM   4002  N   TYR A 256      30.730   4.449  -0.187  1.00  0.86           N  
ATOM   4003  CA  TYR A 256      29.822   4.531   0.969  1.00  0.86           C  
ATOM   4004  C   TYR A 256      30.658   4.157   2.164  1.00  0.86           C  
ATOM   4005  O   TYR A 256      30.569   4.769   3.232  1.00  0.86           O  
ATOM   4006  CB  TYR A 256      28.555   3.617   0.885  1.00  0.86           C  
ATOM   4007  CG  TYR A 256      27.414   4.117  -0.046  1.00  0.86           C  
ATOM   4008  CD1 TYR A 256      26.516   3.243  -0.651  1.00  0.86           C  
ATOM   4009  CD2 TYR A 256      27.307   5.426  -0.300  1.00  0.86           C  
ATOM   4010  CE1 TYR A 256      25.548   3.715  -1.537  1.00  0.86           C  
ATOM   4011  CE2 TYR A 256      26.350   5.901  -1.187  1.00  0.86           C  
ATOM   4012  CZ  TYR A 256      25.482   5.062  -1.799  1.00  0.86           C  
ATOM   4013  OH  TYR A 256      24.555   5.582  -2.676  1.00  0.86           O  
ATOM   4014  H   TYR A 256      30.717   3.628  -0.793  1.00  0.86           H  
ATOM   4015  HA  TYR A 256      29.494   5.562   1.103  1.00  0.86           H  
ATOM   4016 1HB  TYR A 256      28.861   2.628   0.532  1.00  0.86           H  
ATOM   4017 2HB  TYR A 256      28.144   3.483   1.883  1.00  0.86           H  
ATOM   4018  HD1 TYR A 256      26.579   2.207  -0.447  1.00  0.86           H  
ATOM   4019  HD2 TYR A 256      28.002   6.096   0.171  1.00  0.86           H  
ATOM   4020  HE1 TYR A 256      24.855   3.024  -2.018  1.00  0.86           H  
ATOM   4021  HE2 TYR A 256      26.297   6.959  -1.409  1.00  0.86           H  
ATOM   4022  HH  TYR A 256      24.061   4.870  -3.108  1.00  0.86           H  
ATOM   4023  N   ALA A 257      31.503   3.140   1.988  1.00  0.80           N  
ATOM   4024  CA  ALA A 257      32.345   2.736   3.111  1.00  0.80           C  
ATOM   4025  C   ALA A 257      33.277   3.872   3.529  1.00  0.80           C  
ATOM   4026  O   ALA A 257      33.457   4.141   4.718  1.00  0.80           O  
ATOM   4027  CB  ALA A 257      33.157   1.513   2.748  1.00  0.80           C  
ATOM   4028  H   ALA A 257      31.539   2.667   1.075  1.00  0.80           H  
ATOM   4029  HA  ALA A 257      31.701   2.516   3.956  1.00  0.80           H  
ATOM   4030 1HB  ALA A 257      33.768   1.222   3.600  1.00  0.80           H  
ATOM   4031 2HB  ALA A 257      32.489   0.693   2.478  1.00  0.80           H  
ATOM   4032 3HB  ALA A 257      33.793   1.744   1.909  1.00  0.80           H  
ATOM   4033  N   ALA A 258      33.836   4.575   2.546  1.00  0.75           N  
ATOM   4034  CA  ALA A 258      34.743   5.676   2.825  1.00  0.75           C  
ATOM   4035  C   ALA A 258      34.034   6.810   3.544  1.00  0.75           C  
ATOM   4036  O   ALA A 258      34.547   7.343   4.535  1.00  0.75           O  
ATOM   4037  CB  ALA A 258      35.332   6.194   1.536  1.00  0.75           C  
ATOM   4038  H   ALA A 258      33.657   4.310   1.583  1.00  0.75           H  
ATOM   4039  HA  ALA A 258      35.538   5.301   3.467  1.00  0.75           H  
ATOM   4040 1HB  ALA A 258      36.024   6.996   1.745  1.00  0.75           H  
ATOM   4041 2HB  ALA A 258      35.846   5.396   1.026  1.00  0.75           H  
ATOM   4042 3HB  ALA A 258      34.530   6.564   0.903  1.00  0.75           H  
ATOM   4043  N   GLY A 259      32.826   7.151   3.069  1.00  0.71           N  
ATOM   4044  CA  GLY A 259      32.033   8.218   3.670  1.00  0.71           C  
ATOM   4045  C   GLY A 259      31.672   7.870   5.102  1.00  0.71           C  
ATOM   4046  O   GLY A 259      31.726   8.721   5.996  1.00  0.71           O  
ATOM   4047  H   GLY A 259      32.444   6.686   2.243  1.00  0.71           H  
ATOM   4048 1HA  GLY A 259      32.593   9.150   3.645  1.00  0.71           H  
ATOM   4049 2HA  GLY A 259      31.127   8.363   3.085  1.00  0.71           H  
ATOM   4050  N   THR A 260      31.341   6.599   5.325  1.00  0.68           N  
ATOM   4051  CA  THR A 260      30.971   6.102   6.635  1.00  0.68           C  
ATOM   4052  C   THR A 260      32.140   6.206   7.593  1.00  0.68           C  
ATOM   4053  O   THR A 260      32.002   6.755   8.689  1.00  0.68           O  
ATOM   4054  CB  THR A 260      30.493   4.649   6.512  1.00  0.68           C  
ATOM   4055  OG1 THR A 260      29.345   4.618   5.665  1.00  0.68           O  
ATOM   4056  CG2 THR A 260      30.132   4.078   7.847  1.00  0.68           C  
ATOM   4057  H   THR A 260      31.301   5.952   4.538  1.00  0.68           H  
ATOM   4058  HA  THR A 260      30.160   6.704   7.031  1.00  0.68           H  
ATOM   4059  HB  THR A 260      31.278   4.045   6.067  1.00  0.68           H  
ATOM   4060  HG1 THR A 260      29.639   4.808   4.741  1.00  0.68           H  
ATOM   4061 1HG2 THR A 260      29.791   3.052   7.718  1.00  0.68           H  
ATOM   4062 2HG2 THR A 260      31.004   4.094   8.497  1.00  0.68           H  
ATOM   4063 3HG2 THR A 260      29.340   4.676   8.273  1.00  0.68           H  
ATOM   4064  N   LEU A 261      33.318   5.763   7.154  1.00  0.67           N  
ATOM   4065  CA  LEU A 261      34.499   5.845   7.991  1.00  0.67           C  
ATOM   4066  C   LEU A 261      34.887   7.281   8.319  1.00  0.67           C  
ATOM   4067  O   LEU A 261      35.226   7.604   9.461  1.00  0.67           O  
ATOM   4068  CB  LEU A 261      35.669   5.169   7.286  1.00  0.67           C  
ATOM   4069  CG  LEU A 261      35.611   3.666   7.190  1.00  0.67           C  
ATOM   4070  CD1 LEU A 261      36.701   3.147   6.239  1.00  0.67           C  
ATOM   4071  CD2 LEU A 261      35.800   3.115   8.602  1.00  0.67           C  
ATOM   4072  H   LEU A 261      33.383   5.327   6.232  1.00  0.67           H  
ATOM   4073  HA  LEU A 261      34.290   5.320   8.920  1.00  0.67           H  
ATOM   4074 1HB  LEU A 261      35.761   5.578   6.277  1.00  0.67           H  
ATOM   4075 2HB  LEU A 261      36.530   5.418   7.845  1.00  0.67           H  
ATOM   4076  HG  LEU A 261      34.653   3.360   6.795  1.00  0.67           H  
ATOM   4077 1HD1 LEU A 261      36.639   2.070   6.184  1.00  0.67           H  
ATOM   4078 2HD1 LEU A 261      36.542   3.567   5.244  1.00  0.67           H  
ATOM   4079 3HD1 LEU A 261      37.681   3.435   6.599  1.00  0.67           H  
ATOM   4080 1HD2 LEU A 261      35.764   2.043   8.587  1.00  0.67           H  
ATOM   4081 2HD2 LEU A 261      36.761   3.436   8.992  1.00  0.67           H  
ATOM   4082 3HD2 LEU A 261      35.009   3.491   9.242  1.00  0.67           H  
ATOM   4083  N   ARG A 262      34.819   8.173   7.341  1.00  0.67           N  
ATOM   4084  CA  ARG A 262      35.170   9.546   7.647  1.00  0.67           C  
ATOM   4085  C   ARG A 262      34.160  10.188   8.601  1.00  0.67           C  
ATOM   4086  O   ARG A 262      34.558  10.863   9.557  1.00  0.67           O  
ATOM   4087  CB  ARG A 262      35.337  10.351   6.383  1.00  0.67           C  
ATOM   4088  CG  ARG A 262      36.585  10.046   5.579  1.00  0.67           C  
ATOM   4089  CD  ARG A 262      36.769  11.076   4.547  1.00  0.67           C  
ATOM   4090  NE  ARG A 262      35.728  10.980   3.576  1.00  0.67           N  
ATOM   4091  CZ  ARG A 262      35.788  10.301   2.421  1.00  0.67           C  
ATOM   4092  NH1 ARG A 262      36.902   9.727   2.026  1.00  0.67           N  
ATOM   4093  NH2 ARG A 262      34.697  10.246   1.699  1.00  0.67           N  
ATOM   4094  H   ARG A 262      34.549   7.904   6.393  1.00  0.67           H  
ATOM   4095  HA  ARG A 262      36.133   9.545   8.149  1.00  0.67           H  
ATOM   4096 1HB  ARG A 262      34.467  10.206   5.733  1.00  0.67           H  
ATOM   4097 2HB  ARG A 262      35.398  11.398   6.646  1.00  0.67           H  
ATOM   4098 1HG  ARG A 262      37.454  10.042   6.234  1.00  0.67           H  
ATOM   4099 2HG  ARG A 262      36.472   9.073   5.094  1.00  0.67           H  
ATOM   4100 1HD  ARG A 262      36.728  12.065   4.997  1.00  0.67           H  
ATOM   4101 2HD  ARG A 262      37.724  10.936   4.044  1.00  0.67           H  
ATOM   4102  HE  ARG A 262      34.816  11.380   3.812  1.00  0.67           H  
ATOM   4103 1HH1 ARG A 262      37.730   9.807   2.599  1.00  0.67           H  
ATOM   4104 2HH1 ARG A 262      36.942   9.241   1.142  1.00  0.67           H  
ATOM   4105 1HH2 ARG A 262      33.861  10.708   2.082  1.00  0.67           H  
ATOM   4106 2HH2 ARG A 262      34.679   9.756   0.821  1.00  0.67           H  
ATOM   4107  N   LEU A 263      32.857   9.928   8.410  1.00  0.67           N  
ATOM   4108  CA  LEU A 263      31.870  10.506   9.318  1.00  0.67           C  
ATOM   4109  C   LEU A 263      32.087  10.012  10.732  1.00  0.67           C  
ATOM   4110  O   LEU A 263      32.155  10.799  11.676  1.00  0.67           O  
ATOM   4111  CB  LEU A 263      30.424  10.142   8.927  1.00  0.67           C  
ATOM   4112  CG  LEU A 263      29.361  10.670   9.949  1.00  0.67           C  
ATOM   4113  CD1 LEU A 263      29.407  12.191   9.975  1.00  0.67           C  
ATOM   4114  CD2 LEU A 263      27.959  10.168   9.614  1.00  0.67           C  
ATOM   4115  H   LEU A 263      32.545   9.361   7.621  1.00  0.67           H  
ATOM   4116  HA  LEU A 263      31.981  11.587   9.307  1.00  0.67           H  
ATOM   4117 1HB  LEU A 263      30.207  10.568   7.945  1.00  0.67           H  
ATOM   4118 2HB  LEU A 263      30.336   9.053   8.863  1.00  0.67           H  
ATOM   4119  HG  LEU A 263      29.632  10.307  10.929  1.00  0.67           H  
ATOM   4120 1HD1 LEU A 263      28.698  12.572  10.706  1.00  0.67           H  
ATOM   4121 2HD1 LEU A 263      30.412  12.516  10.245  1.00  0.67           H  
ATOM   4122 3HD1 LEU A 263      29.150  12.576   8.991  1.00  0.67           H  
ATOM   4123 1HD2 LEU A 263      27.254  10.534  10.359  1.00  0.67           H  
ATOM   4124 2HD2 LEU A 263      27.663  10.526   8.649  1.00  0.67           H  
ATOM   4125 3HD2 LEU A 263      27.958   9.082   9.615  1.00  0.67           H  
ATOM   4126  N   PHE A 264      32.199   8.701  10.882  1.00  0.68           N  
ATOM   4127  CA  PHE A 264      32.330   8.108  12.194  1.00  0.68           C  
ATOM   4128  C   PHE A 264      33.585   8.552  12.902  1.00  0.68           C  
ATOM   4129  O   PHE A 264      33.559   8.801  14.106  1.00  0.68           O  
ATOM   4130  CB  PHE A 264      32.207   6.617  12.065  1.00  0.68           C  
ATOM   4131  CG  PHE A 264      30.801   6.308  11.776  1.00  0.68           C  
ATOM   4132  CD1 PHE A 264      29.847   7.303  11.978  1.00  0.68           C  
ATOM   4133  CD2 PHE A 264      30.402   5.105  11.307  1.00  0.68           C  
ATOM   4134  CE1 PHE A 264      28.524   7.094  11.703  1.00  0.68           C  
ATOM   4135  CE2 PHE A 264      29.077   4.891  11.033  1.00  0.68           C  
ATOM   4136  CZ  PHE A 264      28.135   5.891  11.223  1.00  0.68           C  
ATOM   4137  H   PHE A 264      32.168   8.090  10.064  1.00  0.68           H  
ATOM   4138  HA  PHE A 264      31.489   8.448  12.796  1.00  0.68           H  
ATOM   4139 1HB  PHE A 264      32.816   6.271  11.230  1.00  0.68           H  
ATOM   4140 2HB  PHE A 264      32.526   6.108  12.958  1.00  0.68           H  
ATOM   4141  HD1 PHE A 264      30.171   8.266  12.353  1.00  0.68           H  
ATOM   4142  HD2 PHE A 264      31.138   4.319  11.144  1.00  0.68           H  
ATOM   4143  HE1 PHE A 264      27.793   7.889  11.864  1.00  0.68           H  
ATOM   4144  HE2 PHE A 264      28.762   3.934  10.665  1.00  0.68           H  
ATOM   4145  HZ  PHE A 264      27.083   5.701  10.999  1.00  0.68           H  
ATOM   4146  N   GLY A 265      34.683   8.688  12.170  1.00  0.69           N  
ATOM   4147  CA  GLY A 265      35.901   9.185  12.777  1.00  0.69           C  
ATOM   4148  C   GLY A 265      35.636  10.579  13.339  1.00  0.69           C  
ATOM   4149  O   GLY A 265      35.873  10.846  14.512  1.00  0.69           O  
ATOM   4150  H   GLY A 265      34.685   8.447  11.179  1.00  0.69           H  
ATOM   4151 1HA  GLY A 265      36.218   8.512  13.572  1.00  0.69           H  
ATOM   4152 2HA  GLY A 265      36.696   9.225  12.033  1.00  0.69           H  
ATOM   4153  N   ARG A 266      35.078  11.460  12.514  1.00  0.71           N  
ATOM   4154  CA  ARG A 266      34.792  12.835  12.917  1.00  0.71           C  
ATOM   4155  C   ARG A 266      33.812  12.948  14.100  1.00  0.71           C  
ATOM   4156  O   ARG A 266      33.924  13.876  14.909  1.00  0.71           O  
ATOM   4157  CB  ARG A 266      34.254  13.588  11.719  1.00  0.71           C  
ATOM   4158  CG  ARG A 266      35.268  13.746  10.596  1.00  0.71           C  
ATOM   4159  CD  ARG A 266      36.243  14.834  10.846  1.00  0.71           C  
ATOM   4160  NE  ARG A 266      37.148  15.014   9.717  1.00  0.71           N  
ATOM   4161  CZ  ARG A 266      38.216  15.834   9.704  1.00  0.71           C  
ATOM   4162  NH1 ARG A 266      38.513  16.550  10.765  1.00  0.71           N  
ATOM   4163  NH2 ARG A 266      38.968  15.919   8.621  1.00  0.71           N  
ATOM   4164  H   ARG A 266      34.864  11.183  11.554  1.00  0.71           H  
ATOM   4165  HA  ARG A 266      35.734  13.297  13.210  1.00  0.71           H  
ATOM   4166 1HB  ARG A 266      33.389  13.062  11.311  1.00  0.71           H  
ATOM   4167 2HB  ARG A 266      33.924  14.578  12.022  1.00  0.71           H  
ATOM   4168 1HG  ARG A 266      35.842  12.824  10.534  1.00  0.71           H  
ATOM   4169 2HG  ARG A 266      34.769  13.889   9.663  1.00  0.71           H  
ATOM   4170 1HD  ARG A 266      35.711  15.769  11.010  1.00  0.71           H  
ATOM   4171 2HD  ARG A 266      36.837  14.592  11.725  1.00  0.71           H  
ATOM   4172  HE  ARG A 266      36.954  14.482   8.879  1.00  0.71           H  
ATOM   4173 1HH1 ARG A 266      37.940  16.485  11.593  1.00  0.71           H  
ATOM   4174 2HH1 ARG A 266      39.315  17.163  10.753  1.00  0.71           H  
ATOM   4175 1HH2 ARG A 266      38.743  15.369   7.804  1.00  0.71           H  
ATOM   4176 2HH2 ARG A 266      39.770  16.532   8.611  1.00  0.71           H  
ATOM   4177  N   LEU A 267      32.875  11.997  14.218  1.00  0.75           N  
ATOM   4178  CA  LEU A 267      31.889  11.994  15.305  1.00  0.75           C  
ATOM   4179  C   LEU A 267      32.366  11.242  16.546  1.00  0.75           C  
ATOM   4180  O   LEU A 267      31.634  11.127  17.537  1.00  0.75           O  
ATOM   4181  CB  LEU A 267      30.602  11.307  14.880  1.00  0.75           C  
ATOM   4182  CG  LEU A 267      29.844  11.893  13.750  1.00  0.75           C  
ATOM   4183  CD1 LEU A 267      28.676  10.991  13.494  1.00  0.75           C  
ATOM   4184  CD2 LEU A 267      29.434  13.282  14.077  1.00  0.75           C  
ATOM   4185  H   LEU A 267      32.818  11.277  13.497  1.00  0.75           H  
ATOM   4186  HA  LEU A 267      31.682  13.025  15.583  1.00  0.75           H  
ATOM   4187 1HB  LEU A 267      30.844  10.276  14.613  1.00  0.75           H  
ATOM   4188 2HB  LEU A 267      29.939  11.297  15.727  1.00  0.75           H  
ATOM   4189  HG  LEU A 267      30.450  11.920  12.870  1.00  0.75           H  
ATOM   4190 1HD1 LEU A 267      28.093  11.367  12.670  1.00  0.75           H  
ATOM   4191 2HD1 LEU A 267      29.031  10.000  13.261  1.00  0.75           H  
ATOM   4192 3HD1 LEU A 267      28.073  10.954  14.383  1.00  0.75           H  
ATOM   4193 1HD2 LEU A 267      28.877  13.694  13.243  1.00  0.75           H  
ATOM   4194 2HD2 LEU A 267      28.814  13.276  14.968  1.00  0.75           H  
ATOM   4195 3HD2 LEU A 267      30.321  13.888  14.256  1.00  0.75           H  
ATOM   4196  N   GLN A 268      33.559  10.688  16.475  1.00  0.81           N  
ATOM   4197  CA  GLN A 268      34.137   9.901  17.540  1.00  0.81           C  
ATOM   4198  C   GLN A 268      34.260  10.734  18.788  1.00  0.81           C  
ATOM   4199  O   GLN A 268      34.583  11.916  18.705  1.00  0.81           O  
ATOM   4200  CB  GLN A 268      35.491   9.402  17.106  1.00  0.81           C  
ATOM   4201  CG  GLN A 268      36.151   8.520  18.027  1.00  0.81           C  
ATOM   4202  CD  GLN A 268      37.387   8.078  17.433  1.00  0.81           C  
ATOM   4203  OE1 GLN A 268      38.142   8.879  16.890  1.00  0.81           O  
ATOM   4204  NE2 GLN A 268      37.647   6.805  17.474  1.00  0.81           N  
ATOM   4205  H   GLN A 268      34.135  10.816  15.642  1.00  0.81           H  
ATOM   4206  HA  GLN A 268      33.484   9.056  17.748  1.00  0.81           H  
ATOM   4207 1HB  GLN A 268      35.395   8.883  16.156  1.00  0.81           H  
ATOM   4208 2HB  GLN A 268      36.144  10.256  16.944  1.00  0.81           H  
ATOM   4209 1HG  GLN A 268      36.375   9.056  18.945  1.00  0.81           H  
ATOM   4210 2HG  GLN A 268      35.522   7.665  18.225  1.00  0.81           H  
ATOM   4211 1HE2 GLN A 268      38.503   6.471  17.036  1.00  0.81           H  
ATOM   4212 2HE2 GLN A 268      37.006   6.174  17.953  1.00  0.81           H  
ATOM   4213  N   GLY A 269      33.983  10.145  19.946  1.00  0.91           N  
ATOM   4214  CA  GLY A 269      34.065  10.908  21.179  1.00  0.91           C  
ATOM   4215  C   GLY A 269      35.445  11.532  21.305  1.00  0.91           C  
ATOM   4216  O   GLY A 269      36.462  10.892  20.996  1.00  0.91           O  
ATOM   4217  H   GLY A 269      33.702   9.169  19.969  1.00  0.91           H  
ATOM   4218 1HA  GLY A 269      33.304  11.690  21.175  1.00  0.91           H  
ATOM   4219 2HA  GLY A 269      33.864  10.255  22.030  1.00  0.91           H  
ATOM   4220  N   LYS A 270      35.477  12.771  21.801  1.00  1.06           N  
ATOM   4221  CA  LYS A 270      36.709  13.545  21.951  1.00  1.06           C  
ATOM   4222  C   LYS A 270      36.993  13.919  23.402  1.00  1.06           C  
ATOM   4223  O   LYS A 270      38.146  14.149  23.784  1.00  1.06           O  
ATOM   4224  CB  LYS A 270      36.612  14.819  21.109  1.00  1.06           C  
ATOM   4225  CG  LYS A 270      36.473  14.557  19.622  1.00  1.06           C  
ATOM   4226  CD  LYS A 270      36.364  15.828  18.810  1.00  1.06           C  
ATOM   4227  CE  LYS A 270      36.170  15.500  17.328  1.00  1.06           C  
ATOM   4228  NZ  LYS A 270      35.969  16.722  16.508  1.00  1.06           N  
ATOM   4229  H   LYS A 270      34.593  13.197  22.079  1.00  1.06           H  
ATOM   4230  HA  LYS A 270      37.542  12.941  21.592  1.00  1.06           H  
ATOM   4231 1HB  LYS A 270      35.742  15.395  21.431  1.00  1.06           H  
ATOM   4232 2HB  LYS A 270      37.493  15.435  21.269  1.00  1.06           H  
ATOM   4233 1HG  LYS A 270      37.314  13.962  19.270  1.00  1.06           H  
ATOM   4234 2HG  LYS A 270      35.567  13.992  19.458  1.00  1.06           H  
ATOM   4235 1HD  LYS A 270      35.513  16.411  19.160  1.00  1.06           H  
ATOM   4236 2HD  LYS A 270      37.270  16.421  18.932  1.00  1.06           H  
ATOM   4237 1HE  LYS A 270      37.047  14.969  16.962  1.00  1.06           H  
ATOM   4238 2HE  LYS A 270      35.295  14.851  17.216  1.00  1.06           H  
ATOM   4239 1HZ  LYS A 270      35.842  16.460  15.542  1.00  1.06           H  
ATOM   4240 2HZ  LYS A 270      35.148  17.210  16.833  1.00  1.06           H  
ATOM   4241 3HZ  LYS A 270      36.773  17.322  16.591  1.00  1.06           H  
ATOM   4242  N   ARG A 271      35.934  14.019  24.200  1.00  1.28           N  
ATOM   4243  CA  ARG A 271      36.032  14.466  25.585  1.00  1.28           C  
ATOM   4244  C   ARG A 271      35.263  13.547  26.524  1.00  1.28           C  
ATOM   4245  O   ARG A 271      34.511  12.683  26.086  1.00  1.28           O  
ATOM   4246  CB  ARG A 271      35.512  15.887  25.722  1.00  1.28           C  
ATOM   4247  CG  ARG A 271      36.307  16.929  24.933  1.00  1.28           C  
ATOM   4248  CD  ARG A 271      37.664  17.131  25.517  1.00  1.28           C  
ATOM   4249  NE  ARG A 271      38.404  18.178  24.838  1.00  1.28           N  
ATOM   4250  CZ  ARG A 271      39.216  17.996  23.769  1.00  1.28           C  
ATOM   4251  NH1 ARG A 271      39.407  16.797  23.245  1.00  1.28           N  
ATOM   4252  NH2 ARG A 271      39.833  19.042  23.241  1.00  1.28           N  
ATOM   4253  H   ARG A 271      35.007  13.823  23.819  1.00  1.28           H  
ATOM   4254  HA  ARG A 271      37.081  14.453  25.880  1.00  1.28           H  
ATOM   4255 1HB  ARG A 271      34.477  15.921  25.369  1.00  1.28           H  
ATOM   4256 2HB  ARG A 271      35.509  16.181  26.770  1.00  1.28           H  
ATOM   4257 1HG  ARG A 271      36.413  16.623  23.897  1.00  1.28           H  
ATOM   4258 2HG  ARG A 271      35.779  17.880  24.969  1.00  1.28           H  
ATOM   4259 1HD  ARG A 271      37.568  17.407  26.566  1.00  1.28           H  
ATOM   4260 2HD  ARG A 271      38.234  16.206  25.439  1.00  1.28           H  
ATOM   4261  HE  ARG A 271      38.303  19.119  25.190  1.00  1.28           H  
ATOM   4262 1HH1 ARG A 271      38.945  15.958  23.629  1.00  1.28           H  
ATOM   4263 2HH1 ARG A 271      40.021  16.691  22.452  1.00  1.28           H  
ATOM   4264 1HH2 ARG A 271      39.695  19.962  23.634  1.00  1.28           H  
ATOM   4265 2HH2 ARG A 271      40.442  18.920  22.445  1.00  1.28           H  
ATOM   4266  N   THR A 272      35.478  13.689  27.826  1.00  1.56           N  
ATOM   4267  CA  THR A 272      34.693  12.885  28.749  1.00  1.56           C  
ATOM   4268  C   THR A 272      33.516  13.697  29.279  1.00  1.56           C  
ATOM   4269  O   THR A 272      33.692  14.783  29.829  1.00  1.56           O  
ATOM   4270  CB  THR A 272      35.538  12.367  29.923  1.00  1.56           C  
ATOM   4271  OG1 THR A 272      36.606  11.549  29.425  1.00  1.56           O  
ATOM   4272  CG2 THR A 272      34.663  11.533  30.856  1.00  1.56           C  
ATOM   4273  H   THR A 272      36.136  14.370  28.173  1.00  1.56           H  
ATOM   4274  HA  THR A 272      34.289  12.023  28.218  1.00  1.56           H  
ATOM   4275  HB  THR A 272      35.958  13.207  30.473  1.00  1.56           H  
ATOM   4276  HG1 THR A 272      37.104  11.191  30.167  1.00  1.56           H  
ATOM   4277 1HG2 THR A 272      35.266  11.163  31.685  1.00  1.56           H  
ATOM   4278 2HG2 THR A 272      33.857  12.146  31.245  1.00  1.56           H  
ATOM   4279 3HG2 THR A 272      34.245  10.690  30.307  1.00  1.56           H  
ATOM   4280  N   ASN A 273      32.324  13.149  29.100  1.00  1.85           N  
ATOM   4281  CA  ASN A 273      31.077  13.759  29.533  1.00  1.85           C  
ATOM   4282  C   ASN A 273      30.079  12.653  29.880  1.00  1.85           C  
ATOM   4283  O   ASN A 273      29.445  12.105  28.963  1.00  1.85           O  
ATOM   4284  CB  ASN A 273      30.493  14.668  28.477  1.00  1.85           C  
ATOM   4285  CG  ASN A 273      29.261  15.413  28.979  1.00  1.85           C  
ATOM   4286  OD1 ASN A 273      28.526  14.964  29.884  1.00  1.85           O  
ATOM   4287  ND2 ASN A 273      29.023  16.563  28.392  1.00  1.85           N  
ATOM   4288  H   ASN A 273      32.294  12.262  28.626  1.00  1.85           H  
ATOM   4289  HA  ASN A 273      31.272  14.395  30.389  1.00  1.85           H  
ATOM   4290 1HB  ASN A 273      31.247  15.396  28.165  1.00  1.85           H  
ATOM   4291 2HB  ASN A 273      30.223  14.081  27.596  1.00  1.85           H  
ATOM   4292 1HD2 ASN A 273      28.233  17.114  28.666  1.00  1.85           H  
ATOM   4293 2HD2 ASN A 273      29.635  16.893  27.670  1.00  1.85           H  
ATOM   4294  N   PRO A 274      29.922  12.310  31.176  1.00  2.05           N  
ATOM   4295  CA  PRO A 274      29.082  11.252  31.717  1.00  2.05           C  
ATOM   4296  C   PRO A 274      27.613  11.385  31.341  1.00  2.05           C  
ATOM   4297  O   PRO A 274      26.871  10.411  31.427  1.00  2.05           O  
ATOM   4298  CB  PRO A 274      29.255  11.427  33.234  1.00  2.05           C  
ATOM   4299  CG  PRO A 274      30.594  12.080  33.398  1.00  2.05           C  
ATOM   4300  CD  PRO A 274      30.716  13.009  32.223  1.00  2.05           C  
ATOM   4301  HA  PRO A 274      29.476  10.279  31.395  1.00  2.05           H  
ATOM   4302 1HB  PRO A 274      28.432  12.038  33.635  1.00  2.05           H  
ATOM   4303 2HB  PRO A 274      29.196  10.447  33.732  1.00  2.05           H  
ATOM   4304 1HG  PRO A 274      30.643  12.609  34.363  1.00  2.05           H  
ATOM   4305 2HG  PRO A 274      31.387  11.317  33.417  1.00  2.05           H  
ATOM   4306 1HD  PRO A 274      30.277  13.994  32.452  1.00  2.05           H  
ATOM   4307 2HD  PRO A 274      31.781  13.064  31.972  1.00  2.05           H  
ATOM   4308  N   LYS A 275      27.160  12.580  30.947  1.00  2.09           N  
ATOM   4309  CA  LYS A 275      25.755  12.724  30.583  1.00  2.09           C  
ATOM   4310  C   LYS A 275      25.464  11.962  29.294  1.00  2.09           C  
ATOM   4311  O   LYS A 275      24.342  11.502  29.073  1.00  2.09           O  
ATOM   4312  CB  LYS A 275      25.367  14.193  30.425  1.00  2.09           C  
ATOM   4313  CG  LYS A 275      25.354  14.974  31.735  1.00  2.09           C  
ATOM   4314  CD  LYS A 275      24.961  16.430  31.520  1.00  2.09           C  
ATOM   4315  CE  LYS A 275      24.940  17.198  32.839  1.00  2.09           C  
ATOM   4316  NZ  LYS A 275      24.587  18.632  32.642  1.00  2.09           N  
ATOM   4317  H   LYS A 275      27.774  13.389  30.848  1.00  2.09           H  
ATOM   4318  HA  LYS A 275      25.142  12.288  31.373  1.00  2.09           H  
ATOM   4319 1HB  LYS A 275      26.041  14.681  29.729  1.00  2.09           H  
ATOM   4320 2HB  LYS A 275      24.368  14.252  29.994  1.00  2.09           H  
ATOM   4321 1HG  LYS A 275      24.652  14.511  32.428  1.00  2.09           H  
ATOM   4322 2HG  LYS A 275      26.351  14.939  32.175  1.00  2.09           H  
ATOM   4323 1HD  LYS A 275      25.680  16.902  30.847  1.00  2.09           H  
ATOM   4324 2HD  LYS A 275      23.973  16.480  31.064  1.00  2.09           H  
ATOM   4325 1HE  LYS A 275      24.207  16.743  33.505  1.00  2.09           H  
ATOM   4326 2HE  LYS A 275      25.925  17.138  33.302  1.00  2.09           H  
ATOM   4327 1HZ  LYS A 275      24.584  19.103  33.535  1.00  2.09           H  
ATOM   4328 2HZ  LYS A 275      25.267  19.066  32.035  1.00  2.09           H  
ATOM   4329 3HZ  LYS A 275      23.671  18.699  32.223  1.00  2.09           H  
ATOM   4330  N   ASN A 276      26.479  11.875  28.426  1.00  1.93           N  
ATOM   4331  CA  ASN A 276      26.363  11.202  27.139  1.00  1.93           C  
ATOM   4332  C   ASN A 276      27.213   9.934  27.120  1.00  1.93           C  
ATOM   4333  O   ASN A 276      27.076   9.098  26.231  1.00  1.93           O  
ATOM   4334  CB  ASN A 276      26.786  12.130  26.011  1.00  1.93           C  
ATOM   4335  CG  ASN A 276      25.894  13.350  25.884  1.00  1.93           C  
ATOM   4336  OD1 ASN A 276      24.678  13.270  26.076  1.00  1.93           O  
ATOM   4337  ND2 ASN A 276      26.482  14.481  25.561  1.00  1.93           N  
ATOM   4338  H   ASN A 276      27.388  12.251  28.684  1.00  1.93           H  
ATOM   4339  HA  ASN A 276      25.325  10.904  26.989  1.00  1.93           H  
ATOM   4340 1HB  ASN A 276      27.815  12.458  26.182  1.00  1.93           H  
ATOM   4341 2HB  ASN A 276      26.771  11.585  25.065  1.00  1.93           H  
ATOM   4342 1HD2 ASN A 276      25.937  15.315  25.459  1.00  1.93           H  
ATOM   4343 2HD2 ASN A 276      27.472  14.506  25.411  1.00  1.93           H  
ATOM   4344  N   GLU A 277      28.106   9.805  28.109  1.00  1.66           N  
ATOM   4345  CA  GLU A 277      29.080   8.716  28.184  1.00  1.66           C  
ATOM   4346  C   GLU A 277      29.898   8.706  26.893  1.00  1.66           C  
ATOM   4347  O   GLU A 277      30.144   7.664  26.266  1.00  1.66           O  
ATOM   4348  CB  GLU A 277      28.401   7.361  28.452  1.00  1.66           C  
ATOM   4349  CG  GLU A 277      27.611   7.314  29.773  1.00  1.66           C  
ATOM   4350  CD  GLU A 277      27.088   5.929  30.135  1.00  1.66           C  
ATOM   4351  OE1 GLU A 277      27.282   5.020  29.365  1.00  1.66           O  
ATOM   4352  OE2 GLU A 277      26.489   5.795  31.181  1.00  1.66           O  
ATOM   4353  H   GLU A 277      28.164  10.536  28.806  1.00  1.66           H  
ATOM   4354  HA  GLU A 277      29.761   8.922  29.012  1.00  1.66           H  
ATOM   4355 1HB  GLU A 277      27.722   7.110  27.638  1.00  1.66           H  
ATOM   4356 2HB  GLU A 277      29.162   6.582  28.491  1.00  1.66           H  
ATOM   4357 1HG  GLU A 277      28.256   7.669  30.577  1.00  1.66           H  
ATOM   4358 2HG  GLU A 277      26.771   8.006  29.698  1.00  1.66           H  
ATOM   4359  N   GLU A 278      30.348   9.907  26.522  1.00  1.36           N  
ATOM   4360  CA  GLU A 278      31.127  10.121  25.302  1.00  1.36           C  
ATOM   4361  C   GLU A 278      32.390   9.253  25.242  1.00  1.36           C  
ATOM   4362  O   GLU A 278      32.667   8.673  24.197  1.00  1.36           O  
ATOM   4363  CB  GLU A 278      31.433  11.613  25.162  1.00  1.36           C  
ATOM   4364  CG  GLU A 278      32.217  12.013  23.934  1.00  1.36           C  
ATOM   4365  CD  GLU A 278      32.377  13.527  23.791  1.00  1.36           C  
ATOM   4366  OE1 GLU A 278      31.619  14.255  24.388  1.00  1.36           O  
ATOM   4367  OE2 GLU A 278      33.284  13.943  23.080  1.00  1.36           O  
ATOM   4368  H   GLU A 278      30.105  10.697  27.121  1.00  1.36           H  
ATOM   4369  HA  GLU A 278      30.507   9.837  24.458  1.00  1.36           H  
ATOM   4370 1HB  GLU A 278      30.494  12.168  25.146  1.00  1.36           H  
ATOM   4371 2HB  GLU A 278      31.989  11.950  26.036  1.00  1.36           H  
ATOM   4372 1HG  GLU A 278      33.209  11.562  24.008  1.00  1.36           H  
ATOM   4373 2HG  GLU A 278      31.725  11.612  23.057  1.00  1.36           H  
ATOM   4374  N   GLU A 279      33.139   9.137  26.356  1.00  1.10           N  
ATOM   4375  CA  GLU A 279      34.292   8.224  26.421  1.00  1.10           C  
ATOM   4376  C   GLU A 279      35.164   8.213  25.150  1.00  1.10           C  
ATOM   4377  O   GLU A 279      34.966   7.365  24.275  1.00  1.10           O  
ATOM   4378  CB  GLU A 279      33.853   6.827  26.793  1.00  1.10           C  
ATOM   4379  CG  GLU A 279      33.299   6.698  28.207  1.00  1.10           C  
ATOM   4380  CD  GLU A 279      33.007   5.255  28.584  1.00  1.10           C  
ATOM   4381  OE1 GLU A 279      32.774   4.459  27.681  1.00  1.10           O  
ATOM   4382  OE2 GLU A 279      33.052   4.929  29.760  1.00  1.10           O  
ATOM   4383  H   GLU A 279      32.873   9.661  27.171  1.00  1.10           H  
ATOM   4384  HA  GLU A 279      34.901   8.540  27.260  1.00  1.10           H  
ATOM   4385 1HB  GLU A 279      33.096   6.511  26.114  1.00  1.10           H  
ATOM   4386 2HB  GLU A 279      34.692   6.158  26.708  1.00  1.10           H  
ATOM   4387 1HG  GLU A 279      34.016   7.117  28.911  1.00  1.10           H  
ATOM   4388 2HG  GLU A 279      32.377   7.279  28.276  1.00  1.10           H  
ATOM   4389  N   PRO A 280      36.141   9.118  25.024  1.00  0.92           N  
ATOM   4390  CA  PRO A 280      36.911   9.347  23.828  1.00  0.92           C  
ATOM   4391  C   PRO A 280      37.396   8.083  23.164  1.00  0.92           C  
ATOM   4392  O   PRO A 280      37.890   7.156  23.812  1.00  0.92           O  
ATOM   4393  CB  PRO A 280      38.094  10.149  24.355  1.00  0.92           C  
ATOM   4394  CG  PRO A 280      37.527  10.886  25.529  1.00  0.92           C  
ATOM   4395  CD  PRO A 280      36.570   9.922  26.179  1.00  0.92           C  
ATOM   4396  HA  PRO A 280      36.294   9.928  23.157  1.00  0.92           H  
ATOM   4397 1HB  PRO A 280      38.920   9.471  24.619  1.00  0.92           H  
ATOM   4398 2HB  PRO A 280      38.466  10.822  23.569  1.00  0.92           H  
ATOM   4399 1HG  PRO A 280      38.322  11.236  26.202  1.00  0.92           H  
ATOM   4400 2HG  PRO A 280      37.017  11.754  25.172  1.00  0.92           H  
ATOM   4401 1HD  PRO A 280      37.082   9.307  26.932  1.00  0.92           H  
ATOM   4402 2HD  PRO A 280      35.728  10.490  26.596  1.00  0.92           H  
ATOM   4403  N   GLY A 281      37.232   8.077  21.849  1.00  0.81           N  
ATOM   4404  CA  GLY A 281      37.538   6.958  20.973  1.00  0.81           C  
ATOM   4405  C   GLY A 281      36.262   6.190  20.588  1.00  0.81           C  
ATOM   4406  O   GLY A 281      36.195   5.542  19.538  1.00  0.81           O  
ATOM   4407  H   GLY A 281      36.851   8.928  21.426  1.00  0.81           H  
ATOM   4408 1HA  GLY A 281      38.038   7.322  20.088  1.00  0.81           H  
ATOM   4409 2HA  GLY A 281      38.232   6.291  21.474  1.00  0.81           H  
ATOM   4410  N   LYS A 282      35.204   6.350  21.374  1.00  0.77           N  
ATOM   4411  CA  LYS A 282      33.944   5.683  21.072  1.00  0.77           C  
ATOM   4412  C   LYS A 282      33.220   6.267  19.850  1.00  0.77           C  
ATOM   4413  O   LYS A 282      33.113   7.481  19.682  1.00  0.77           O  
ATOM   4414  CB  LYS A 282      33.013   5.753  22.272  1.00  0.77           C  
ATOM   4415  CG  LYS A 282      31.762   4.901  22.178  1.00  0.77           C  
ATOM   4416  CD  LYS A 282      30.904   5.174  23.369  1.00  0.77           C  
ATOM   4417  CE  LYS A 282      31.469   4.611  24.578  1.00  0.77           C  
ATOM   4418  NZ  LYS A 282      30.683   4.929  25.803  1.00  0.77           N  
ATOM   4419  H   LYS A 282      35.280   6.880  22.247  1.00  0.77           H  
ATOM   4420  HA  LYS A 282      34.163   4.639  20.868  1.00  0.77           H  
ATOM   4421 1HB  LYS A 282      33.559   5.448  23.169  1.00  0.77           H  
ATOM   4422 2HB  LYS A 282      32.702   6.787  22.427  1.00  0.77           H  
ATOM   4423 1HG  LYS A 282      31.208   5.133  21.276  1.00  0.77           H  
ATOM   4424 2HG  LYS A 282      32.039   3.847  22.157  1.00  0.77           H  
ATOM   4425 1HD  LYS A 282      30.903   6.249  23.527  1.00  0.77           H  
ATOM   4426 2HD  LYS A 282      29.897   4.810  23.215  1.00  0.77           H  
ATOM   4427 1HE  LYS A 282      31.512   3.554  24.471  1.00  0.77           H  
ATOM   4428 2HE  LYS A 282      32.470   5.003  24.677  1.00  0.77           H  
ATOM   4429 1HZ  LYS A 282      31.199   4.521  26.589  1.00  0.77           H  
ATOM   4430 2HZ  LYS A 282      30.620   5.958  25.937  1.00  0.77           H  
ATOM   4431 3HZ  LYS A 282      29.758   4.560  25.763  1.00  0.77           H  
ATOM   4432  N   ILE A 283      32.701   5.395  19.003  1.00  0.76           N  
ATOM   4433  CA  ILE A 283      31.879   5.779  17.856  1.00  0.76           C  
ATOM   4434  C   ILE A 283      30.408   5.736  18.299  1.00  0.76           C  
ATOM   4435  O   ILE A 283      30.007   4.762  18.940  1.00  0.76           O  
ATOM   4436  CB  ILE A 283      32.133   4.816  16.701  1.00  0.76           C  
ATOM   4437  CG1 ILE A 283      33.618   4.830  16.377  1.00  0.76           C  
ATOM   4438  CG2 ILE A 283      31.291   5.126  15.450  1.00  0.76           C  
ATOM   4439  CD1 ILE A 283      34.124   6.158  15.957  1.00  0.76           C  
ATOM   4440  H   ILE A 283      32.882   4.412  19.173  1.00  0.76           H  
ATOM   4441  HA  ILE A 283      32.164   6.779  17.550  1.00  0.76           H  
ATOM   4442  HB  ILE A 283      31.891   3.815  17.039  1.00  0.76           H  
ATOM   4443 1HG1 ILE A 283      34.172   4.525  17.265  1.00  0.76           H  
ATOM   4444 2HG1 ILE A 283      33.809   4.128  15.602  1.00  0.76           H  
ATOM   4445 1HG2 ILE A 283      31.510   4.387  14.678  1.00  0.76           H  
ATOM   4446 2HG2 ILE A 283      30.227   5.084  15.699  1.00  0.76           H  
ATOM   4447 3HG2 ILE A 283      31.539   6.113  15.082  1.00  0.76           H  
ATOM   4448 1HD1 ILE A 283      35.192   6.102  15.750  1.00  0.76           H  
ATOM   4449 2HD1 ILE A 283      33.602   6.471  15.067  1.00  0.76           H  
ATOM   4450 3HD1 ILE A 283      33.942   6.868  16.744  1.00  0.76           H  
ATOM   4451  N   PRO A 284      29.594   6.774  18.045  1.00  0.80           N  
ATOM   4452  CA  PRO A 284      28.215   6.853  18.488  1.00  0.80           C  
ATOM   4453  C   PRO A 284      27.296   5.841  17.823  1.00  0.80           C  
ATOM   4454  O   PRO A 284      27.513   5.415  16.683  1.00  0.80           O  
ATOM   4455  CB  PRO A 284      27.815   8.293  18.117  1.00  0.80           C  
ATOM   4456  CG  PRO A 284      28.731   8.677  16.974  1.00  0.80           C  
ATOM   4457  CD  PRO A 284      30.041   7.942  17.235  1.00  0.80           C  
ATOM   4458  HA  PRO A 284      28.186   6.722  19.578  1.00  0.80           H  
ATOM   4459 1HB  PRO A 284      26.746   8.315  17.837  1.00  0.80           H  
ATOM   4460 2HB  PRO A 284      27.915   8.949  18.992  1.00  0.80           H  
ATOM   4461 1HG  PRO A 284      28.273   8.420  16.008  1.00  0.80           H  
ATOM   4462 2HG  PRO A 284      28.861   9.763  16.985  1.00  0.80           H  
ATOM   4463 1HD  PRO A 284      30.450   7.646  16.280  1.00  0.80           H  
ATOM   4464 2HD  PRO A 284      30.736   8.580  17.788  1.00  0.80           H  
ATOM   4465  N   HIS A 285      26.243   5.488  18.547  1.00  0.88           N  
ATOM   4466  CA  HIS A 285      25.165   4.645  18.050  1.00  0.88           C  
ATOM   4467  C   HIS A 285      24.396   5.394  17.011  1.00  0.88           C  
ATOM   4468  O   HIS A 285      24.076   4.846  15.960  1.00  0.88           O  
ATOM   4469  CB  HIS A 285      24.222   4.217  19.152  1.00  0.88           C  
ATOM   4470  CG  HIS A 285      22.999   3.372  18.695  1.00  0.88           C  
ATOM   4471  ND1 HIS A 285      23.129   2.133  18.097  1.00  0.88           N  
ATOM   4472  CD2 HIS A 285      21.652   3.579  18.828  1.00  0.88           C  
ATOM   4473  CE1 HIS A 285      21.920   1.612  17.879  1.00  0.88           C  
ATOM   4474  NE2 HIS A 285      21.009   2.459  18.321  1.00  0.88           N  
ATOM   4475  H   HIS A 285      26.149   5.894  19.472  1.00  0.88           H  
ATOM   4476  HA  HIS A 285      25.579   3.748  17.591  1.00  0.88           H  
ATOM   4477 1HB  HIS A 285      24.775   3.648  19.892  1.00  0.88           H  
ATOM   4478 2HB  HIS A 285      23.874   5.094  19.632  1.00  0.88           H  
ATOM   4479  HD2 HIS A 285      21.164   4.445  19.276  1.00  0.88           H  
ATOM   4480  HE1 HIS A 285      21.715   0.640  17.432  1.00  0.88           H  
ATOM   4481  HE2 HIS A 285      19.972   2.287  18.308  1.00  0.88           H  
ATOM   4482  N   GLU A 286      24.057   6.640  17.319  1.00  0.98           N  
ATOM   4483  CA  GLU A 286      23.305   7.414  16.348  1.00  0.98           C  
ATOM   4484  C   GLU A 286      23.649   8.883  16.389  1.00  0.98           C  
ATOM   4485  O   GLU A 286      24.012   9.444  17.432  1.00  0.98           O  
ATOM   4486  CB  GLU A 286      21.797   7.200  16.516  1.00  0.98           C  
ATOM   4487  CG  GLU A 286      21.158   7.702  17.778  1.00  0.98           C  
ATOM   4488  CD  GLU A 286      19.648   7.430  17.837  1.00  0.98           C  
ATOM   4489  OE1 GLU A 286      18.960   7.803  16.908  1.00  0.98           O  
ATOM   4490  OE2 GLU A 286      19.192   6.855  18.798  1.00  0.98           O  
ATOM   4491  H   GLU A 286      24.361   7.032  18.212  1.00  0.98           H  
ATOM   4492  HA  GLU A 286      23.569   7.063  15.354  1.00  0.98           H  
ATOM   4493 1HB  GLU A 286      21.273   7.594  15.668  1.00  0.98           H  
ATOM   4494 2HB  GLU A 286      21.638   6.150  16.542  1.00  0.98           H  
ATOM   4495 1HG  GLU A 286      21.620   7.177  18.596  1.00  0.98           H  
ATOM   4496 2HG  GLU A 286      21.354   8.771  17.893  1.00  0.98           H  
ATOM   4497  N   PHE A 287      23.491   9.507  15.231  1.00  1.12           N  
ATOM   4498  CA  PHE A 287      23.777  10.912  15.073  1.00  1.12           C  
ATOM   4499  C   PHE A 287      22.742  11.683  14.298  1.00  1.12           C  
ATOM   4500  O   PHE A 287      22.509  11.414  13.128  1.00  1.12           O  
ATOM   4501  CB  PHE A 287      25.125  11.047  14.376  1.00  1.12           C  
ATOM   4502  CG  PHE A 287      25.514  12.442  13.986  1.00  1.12           C  
ATOM   4503  CD1 PHE A 287      25.803  13.413  14.919  1.00  1.12           C  
ATOM   4504  CD2 PHE A 287      25.620  12.759  12.631  1.00  1.12           C  
ATOM   4505  CE1 PHE A 287      26.178  14.681  14.510  1.00  1.12           C  
ATOM   4506  CE2 PHE A 287      26.001  14.012  12.224  1.00  1.12           C  
ATOM   4507  CZ  PHE A 287      26.277  14.979  13.163  1.00  1.12           C  
ATOM   4508  H   PHE A 287      23.195   8.966  14.416  1.00  1.12           H  
ATOM   4509  HA  PHE A 287      23.862  11.337  16.054  1.00  1.12           H  
ATOM   4510 1HB  PHE A 287      25.891  10.653  15.038  1.00  1.12           H  
ATOM   4511 2HB  PHE A 287      25.124  10.433  13.475  1.00  1.12           H  
ATOM   4512  HD1 PHE A 287      25.725  13.176  15.982  1.00  1.12           H  
ATOM   4513  HD2 PHE A 287      25.399  11.991  11.889  1.00  1.12           H  
ATOM   4514  HE1 PHE A 287      26.395  15.444  15.252  1.00  1.12           H  
ATOM   4515  HE2 PHE A 287      26.082  14.243  11.163  1.00  1.12           H  
ATOM   4516  HZ  PHE A 287      26.574  15.976  12.847  1.00  1.12           H  
ATOM   4517  N   ARG A 288      22.149  12.677  14.951  1.00  1.28           N  
ATOM   4518  CA  ARG A 288      21.154  13.524  14.292  1.00  1.28           C  
ATOM   4519  C   ARG A 288      21.843  14.805  13.858  1.00  1.28           C  
ATOM   4520  O   ARG A 288      22.825  15.212  14.481  1.00  1.28           O  
ATOM   4521  CB  ARG A 288      19.939  13.807  15.169  1.00  1.28           C  
ATOM   4522  CG  ARG A 288      19.003  12.606  15.341  1.00  1.28           C  
ATOM   4523  CD  ARG A 288      19.307  11.818  16.564  1.00  1.28           C  
ATOM   4524  NE  ARG A 288      18.463  10.643  16.705  1.00  1.28           N  
ATOM   4525  CZ  ARG A 288      17.196  10.649  17.118  1.00  1.28           C  
ATOM   4526  NH1 ARG A 288      16.592  11.780  17.354  1.00  1.28           N  
ATOM   4527  NH2 ARG A 288      16.581   9.497  17.273  1.00  1.28           N  
ATOM   4528  H   ARG A 288      22.412  12.826  15.927  1.00  1.28           H  
ATOM   4529  HA  ARG A 288      20.794  13.024  13.394  1.00  1.28           H  
ATOM   4530 1HB  ARG A 288      20.261  14.137  16.149  1.00  1.28           H  
ATOM   4531 2HB  ARG A 288      19.354  14.616  14.721  1.00  1.28           H  
ATOM   4532 1HG  ARG A 288      17.973  12.958  15.402  1.00  1.28           H  
ATOM   4533 2HG  ARG A 288      19.106  11.959  14.489  1.00  1.28           H  
ATOM   4534 1HD  ARG A 288      20.349  11.486  16.546  1.00  1.28           H  
ATOM   4535 2HD  ARG A 288      19.140  12.444  17.436  1.00  1.28           H  
ATOM   4536  HE  ARG A 288      18.880   9.712  16.552  1.00  1.28           H  
ATOM   4537 1HH1 ARG A 288      17.103  12.640  17.213  1.00  1.28           H  
ATOM   4538 2HH1 ARG A 288      15.635  11.787  17.667  1.00  1.28           H  
ATOM   4539 1HH2 ARG A 288      17.121   8.635  17.087  1.00  1.28           H  
ATOM   4540 2HH2 ARG A 288      15.627   9.457  17.585  1.00  1.28           H  
ATOM   4541  N   LEU A 289      21.341  15.452  12.805  1.00  1.46           N  
ATOM   4542  CA  LEU A 289      22.034  16.650  12.321  1.00  1.46           C  
ATOM   4543  C   LEU A 289      21.128  17.760  11.806  1.00  1.46           C  
ATOM   4544  O   LEU A 289      20.001  17.529  11.390  1.00  1.46           O  
ATOM   4545  CB  LEU A 289      23.040  16.216  11.246  1.00  1.46           C  
ATOM   4546  CG  LEU A 289      22.466  15.501   9.991  1.00  1.46           C  
ATOM   4547  CD1 LEU A 289      22.085  16.523   8.945  1.00  1.46           C  
ATOM   4548  CD2 LEU A 289      23.502  14.507   9.465  1.00  1.46           C  
ATOM   4549  H   LEU A 289      20.483  15.104  12.344  1.00  1.46           H  
ATOM   4550  HA  LEU A 289      22.601  17.062  13.154  1.00  1.46           H  
ATOM   4551 1HB  LEU A 289      23.580  17.092  10.910  1.00  1.46           H  
ATOM   4552 2HB  LEU A 289      23.740  15.541  11.704  1.00  1.46           H  
ATOM   4553  HG  LEU A 289      21.554  14.958  10.268  1.00  1.46           H  
ATOM   4554 1HD1 LEU A 289      21.670  16.016   8.077  1.00  1.46           H  
ATOM   4555 2HD1 LEU A 289      21.340  17.193   9.370  1.00  1.46           H  
ATOM   4556 3HD1 LEU A 289      22.959  17.095   8.645  1.00  1.46           H  
ATOM   4557 1HD2 LEU A 289      23.104  13.991   8.597  1.00  1.46           H  
ATOM   4558 2HD2 LEU A 289      24.409  15.030   9.192  1.00  1.46           H  
ATOM   4559 3HD2 LEU A 289      23.725  13.778  10.245  1.00  1.46           H  
ATOM   4560  N   GLY A 290      21.640  18.985  11.798  1.00  1.67           N  
ATOM   4561  CA  GLY A 290      20.805  20.094  11.363  1.00  1.67           C  
ATOM   4562  C   GLY A 290      19.859  20.436  12.506  1.00  1.67           C  
ATOM   4563  O   GLY A 290      20.261  20.403  13.672  1.00  1.67           O  
ATOM   4564  H   GLY A 290      22.579  19.150  12.126  1.00  1.67           H  
ATOM   4565 1HA  GLY A 290      21.421  20.954  11.111  1.00  1.67           H  
ATOM   4566 2HA  GLY A 290      20.239  19.813  10.478  1.00  1.67           H  
ATOM   4567  N   GLU A 291      18.628  20.791  12.190  1.00  1.87           N  
ATOM   4568  CA  GLU A 291      17.689  21.217  13.222  1.00  1.87           C  
ATOM   4569  C   GLU A 291      17.457  20.058  14.174  1.00  1.87           C  
ATOM   4570  O   GLU A 291      17.894  18.952  13.881  1.00  1.87           O  
ATOM   4571  CB  GLU A 291      16.387  21.666  12.586  1.00  1.87           C  
ATOM   4572  CG  GLU A 291      16.518  22.909  11.737  1.00  1.87           C  
ATOM   4573  CD  GLU A 291      16.788  24.153  12.553  1.00  1.87           C  
ATOM   4574  OE1 GLU A 291      16.021  24.429  13.460  1.00  1.87           O  
ATOM   4575  OE2 GLU A 291      17.764  24.810  12.298  1.00  1.87           O  
ATOM   4576  H   GLU A 291      18.337  20.772  11.222  1.00  1.87           H  
ATOM   4577  HA  GLU A 291      18.124  22.049  13.783  1.00  1.87           H  
ATOM   4578 1HB  GLU A 291      15.997  20.866  11.952  1.00  1.87           H  
ATOM   4579 2HB  GLU A 291      15.663  21.844  13.359  1.00  1.87           H  
ATOM   4580 1HG  GLU A 291      17.323  22.769  11.016  1.00  1.87           H  
ATOM   4581 2HG  GLU A 291      15.585  23.038  11.192  1.00  1.87           H  
ATOM   4582  N   LEU A 292      16.863  20.311  15.356  1.00  2.06           N  
ATOM   4583  CA  LEU A 292      16.567  19.263  16.371  1.00  2.06           C  
ATOM   4584  C   LEU A 292      17.822  18.955  17.199  1.00  2.06           C  
ATOM   4585  O   LEU A 292      17.859  19.123  18.435  1.00  2.06           O  
ATOM   4586  CB  LEU A 292      16.042  17.967  15.700  1.00  2.06           C  
ATOM   4587  CG  LEU A 292      15.693  16.873  16.570  1.00  2.06           C  
ATOM   4588  CD1 LEU A 292      14.532  17.296  17.473  1.00  2.06           C  
ATOM   4589  CD2 LEU A 292      15.377  15.663  15.687  1.00  2.06           C  
ATOM   4590  H   LEU A 292      16.586  21.267  15.569  1.00  2.06           H  
ATOM   4591  HA  LEU A 292      15.787  19.638  17.036  1.00  2.06           H  
ATOM   4592 1HB  LEU A 292      15.179  18.209  15.076  1.00  2.06           H  
ATOM   4593 2HB  LEU A 292      16.784  17.508  15.095  1.00  2.06           H  
ATOM   4594  HG  LEU A 292      16.546  16.639  17.192  1.00  2.06           H  
ATOM   4595 1HD1 LEU A 292      14.251  16.513  18.142  1.00  2.06           H  
ATOM   4596 2HD1 LEU A 292      14.832  18.148  18.027  1.00  2.06           H  
ATOM   4597 3HD1 LEU A 292      13.702  17.551  16.906  1.00  2.06           H  
ATOM   4598 1HD2 LEU A 292      15.160  14.806  16.291  1.00  2.06           H  
ATOM   4599 2HD2 LEU A 292      14.527  15.897  15.047  1.00  2.06           H  
ATOM   4600 3HD2 LEU A 292      16.246  15.438  15.069  1.00  2.06           H  
ATOM   4601  N   ALA A 293      18.870  18.542  16.489  1.00  2.22           N  
ATOM   4602  CA  ALA A 293      20.191  18.370  17.067  1.00  2.22           C  
ATOM   4603  C   ALA A 293      20.745  19.735  17.487  1.00  2.22           C  
ATOM   4604  O   ALA A 293      21.028  19.984  18.661  1.00  2.22           O  
ATOM   4605  CB  ALA A 293      21.111  17.720  16.049  1.00  2.22           C  
ATOM   4606  H   ALA A 293      18.729  18.409  15.485  1.00  2.22           H  
ATOM   4607  HA  ALA A 293      20.106  17.744  17.954  1.00  2.22           H  
ATOM   4608 1HB  ALA A 293      22.103  17.588  16.477  1.00  2.22           H  
ATOM   4609 2HB  ALA A 293      20.710  16.755  15.764  1.00  2.22           H  
ATOM   4610 3HB  ALA A 293      21.181  18.354  15.165  1.00  2.22           H  
ATOM   4611  N   GLN A 294      20.764  20.677  16.536  1.00  2.34           N  
ATOM   4612  CA  GLN A 294      21.260  22.037  16.759  1.00  2.34           C  
ATOM   4613  C   GLN A 294      20.343  22.841  17.657  1.00  2.34           C  
ATOM   4614  O   GLN A 294      20.746  23.850  18.234  1.00  2.34           O  
ATOM   4615  CB  GLN A 294      21.362  22.810  15.450  1.00  2.34           C  
ATOM   4616  CG  GLN A 294      22.417  22.408  14.445  1.00  2.34           C  
ATOM   4617  CD  GLN A 294      22.152  23.217  13.191  1.00  2.34           C  
ATOM   4618  OE1 GLN A 294      21.208  24.015  13.228  1.00  2.34           O  
ATOM   4619  NE2 GLN A 294      22.918  23.063  12.109  1.00  2.34           N  
ATOM   4620  H   GLN A 294      20.474  20.440  15.586  1.00  2.34           H  
ATOM   4621  HA  GLN A 294      22.241  21.976  17.229  1.00  2.34           H  
ATOM   4622 1HB  GLN A 294      20.397  22.764  14.942  1.00  2.34           H  
ATOM   4623 2HB  GLN A 294      21.549  23.848  15.688  1.00  2.34           H  
ATOM   4624 1HG  GLN A 294      23.398  22.675  14.831  1.00  2.34           H  
ATOM   4625 2HG  GLN A 294      22.376  21.351  14.225  1.00  2.34           H  
ATOM   4626 1HE2 GLN A 294      22.711  23.635  11.274  1.00  2.34           H  
ATOM   4627 2HE2 GLN A 294      23.675  22.409  12.108  1.00  2.34           H  
ATOM   4628  N   SER A 295      19.092  22.404  17.750  1.00  2.45           N  
ATOM   4629  CA  SER A 295      18.081  23.106  18.518  1.00  2.45           C  
ATOM   4630  C   SER A 295      18.216  22.772  20.000  1.00  2.45           C  
ATOM   4631  O   SER A 295      17.556  23.387  20.842  1.00  2.45           O  
ATOM   4632  CB  SER A 295      16.692  22.684  18.069  1.00  2.45           C  
ATOM   4633  OG  SER A 295      16.448  22.977  16.713  1.00  2.45           O  
ATOM   4634  H   SER A 295      18.851  21.552  17.265  1.00  2.45           H  
ATOM   4635  HA  SER A 295      18.211  24.181  18.381  1.00  2.45           H  
ATOM   4636 1HB  SER A 295      16.568  21.621  18.246  1.00  2.45           H  
ATOM   4637 2HB  SER A 295      15.957  23.200  18.682  1.00  2.45           H  
ATOM   4638  HG  SER A 295      15.494  22.865  16.592  1.00  2.45           H  
ATOM   4639  N   GLY A 296      19.035  21.759  20.321  1.00  2.56           N  
ATOM   4640  CA  GLY A 296      19.199  21.334  21.696  1.00  2.56           C  
ATOM   4641  C   GLY A 296      17.979  20.582  22.215  1.00  2.56           C  
ATOM   4642  O   GLY A 296      17.719  20.587  23.418  1.00  2.56           O  
ATOM   4643  H   GLY A 296      19.581  21.275  19.607  1.00  2.56           H  
ATOM   4644 1HA  GLY A 296      20.078  20.692  21.763  1.00  2.56           H  
ATOM   4645 2HA  GLY A 296      19.390  22.203  22.323  1.00  2.56           H  
ATOM   4646  N   LYS A 297      17.205  19.959  21.320  1.00  2.67           N  
ATOM   4647  CA  LYS A 297      15.999  19.272  21.757  1.00  2.67           C  
ATOM   4648  C   LYS A 297      16.216  17.792  21.993  1.00  2.67           C  
ATOM   4649  O   LYS A 297      15.549  17.195  22.840  1.00  2.67           O  
ATOM   4650  CB  LYS A 297      14.889  19.497  20.753  1.00  2.67           C  
ATOM   4651  CG  LYS A 297      14.471  20.943  20.613  1.00  2.67           C  
ATOM   4652  CD  LYS A 297      13.931  21.487  21.925  1.00  2.67           C  
ATOM   4653  CE  LYS A 297      13.418  22.905  21.773  1.00  2.67           C  
ATOM   4654  NZ  LYS A 297      12.949  23.466  23.076  1.00  2.67           N  
ATOM   4655  H   LYS A 297      17.454  19.940  20.332  1.00  2.67           H  
ATOM   4656  HA  LYS A 297      15.683  19.708  22.704  1.00  2.67           H  
ATOM   4657 1HB  LYS A 297      15.256  19.203  19.797  1.00  2.67           H  
ATOM   4658 2HB  LYS A 297      14.034  18.881  20.988  1.00  2.67           H  
ATOM   4659 1HG  LYS A 297      15.336  21.529  20.342  1.00  2.67           H  
ATOM   4660 2HG  LYS A 297      13.719  21.041  19.830  1.00  2.67           H  
ATOM   4661 1HD  LYS A 297      13.127  20.853  22.286  1.00  2.67           H  
ATOM   4662 2HD  LYS A 297      14.732  21.485  22.667  1.00  2.67           H  
ATOM   4663 1HE  LYS A 297      14.220  23.535  21.382  1.00  2.67           H  
ATOM   4664 2HE  LYS A 297      12.588  22.909  21.066  1.00  2.67           H  
ATOM   4665 1HZ  LYS A 297      12.616  24.410  22.939  1.00  2.67           H  
ATOM   4666 2HZ  LYS A 297      12.202  22.894  23.443  1.00  2.67           H  
ATOM   4667 3HZ  LYS A 297      13.724  23.471  23.728  1.00  2.67           H  
ATOM   4668  N   VAL A 298      17.156  17.195  21.269  1.00  2.74           N  
ATOM   4669  CA  VAL A 298      17.383  15.773  21.471  1.00  2.74           C  
ATOM   4670  C   VAL A 298      18.706  15.497  22.191  1.00  2.74           C  
ATOM   4671  O   VAL A 298      19.774  15.682  21.604  1.00  2.74           O  
ATOM   4672  CB  VAL A 298      17.369  15.040  20.143  1.00  2.74           C  
ATOM   4673  CG1 VAL A 298      17.610  13.594  20.333  1.00  2.74           C  
ATOM   4674  CG2 VAL A 298      16.132  15.248  19.580  1.00  2.74           C  
ATOM   4675  H   VAL A 298      17.655  17.728  20.555  1.00  2.74           H  
ATOM   4676  HA  VAL A 298      16.536  15.398  22.026  1.00  2.74           H  
ATOM   4677  HB  VAL A 298      18.148  15.435  19.494  1.00  2.74           H  
ATOM   4678 1HG1 VAL A 298      17.592  13.101  19.388  1.00  2.74           H  
ATOM   4679 2HG1 VAL A 298      18.545  13.469  20.764  1.00  2.74           H  
ATOM   4680 3HG1 VAL A 298      16.841  13.173  20.980  1.00  2.74           H  
ATOM   4681 1HG2 VAL A 298      16.067  14.750  18.622  1.00  2.74           H  
ATOM   4682 2HG2 VAL A 298      15.383  14.871  20.238  1.00  2.74           H  
ATOM   4683 3HG2 VAL A 298      16.018  16.307  19.474  1.00  2.74           H  
ATOM   4684  N   PRO A 299      18.684  14.959  23.428  1.00  2.74           N  
ATOM   4685  CA  PRO A 299      19.848  14.698  24.262  1.00  2.74           C  
ATOM   4686  C   PRO A 299      20.674  13.569  23.674  1.00  2.74           C  
ATOM   4687  O   PRO A 299      21.835  13.374  24.016  1.00  2.74           O  
ATOM   4688  CB  PRO A 299      19.232  14.309  25.605  1.00  2.74           C  
ATOM   4689  CG  PRO A 299      17.879  13.747  25.262  1.00  2.74           C  
ATOM   4690  CD  PRO A 299      17.406  14.529  24.050  1.00  2.74           C  
ATOM   4691  HA  PRO A 299      20.447  15.617  24.348  1.00  2.74           H  
ATOM   4692 1HB  PRO A 299      19.878  13.570  26.107  1.00  2.74           H  
ATOM   4693 2HB  PRO A 299      19.177  15.188  26.263  1.00  2.74           H  
ATOM   4694 1HG  PRO A 299      17.976  12.677  25.067  1.00  2.74           H  
ATOM   4695 2HG  PRO A 299      17.199  13.846  26.122  1.00  2.74           H  
ATOM   4696 1HD  PRO A 299      16.858  13.821  23.410  1.00  2.74           H  
ATOM   4697 2HD  PRO A 299      16.797  15.405  24.343  1.00  2.74           H  
ATOM   4698  N   PHE A 300      20.050  12.846  22.763  1.00  2.64           N  
ATOM   4699  CA  PHE A 300      20.633  11.715  22.099  1.00  2.64           C  
ATOM   4700  C   PHE A 300      21.162  12.082  20.721  1.00  2.64           C  
ATOM   4701  O   PHE A 300      21.550  11.206  19.952  1.00  2.64           O  
ATOM   4702  CB  PHE A 300      19.566  10.633  21.946  1.00  2.64           C  
ATOM   4703  CG  PHE A 300      19.055  10.171  23.240  1.00  2.64           C  
ATOM   4704  CD1 PHE A 300      17.707  10.247  23.536  1.00  2.64           C  
ATOM   4705  CD2 PHE A 300      19.922   9.707  24.193  1.00  2.64           C  
ATOM   4706  CE1 PHE A 300      17.243   9.841  24.769  1.00  2.64           C  
ATOM   4707  CE2 PHE A 300      19.475   9.308  25.420  1.00  2.64           C  
ATOM   4708  CZ  PHE A 300      18.127   9.372  25.712  1.00  2.64           C  
ATOM   4709  H   PHE A 300      19.101  13.074  22.531  1.00  2.64           H  
ATOM   4710  HA  PHE A 300      21.459  11.342  22.707  1.00  2.64           H  
ATOM   4711 1HB  PHE A 300      18.733  11.026  21.374  1.00  2.64           H  
ATOM   4712 2HB  PHE A 300      19.952   9.780  21.400  1.00  2.64           H  
ATOM   4713  HD1 PHE A 300      17.013  10.628  22.786  1.00  2.64           H  
ATOM   4714  HD2 PHE A 300      20.976   9.674  23.960  1.00  2.64           H  
ATOM   4715  HE1 PHE A 300      16.179   9.899  24.996  1.00  2.64           H  
ATOM   4716  HE2 PHE A 300      20.182   8.944  26.165  1.00  2.64           H  
ATOM   4717  HZ  PHE A 300      17.764   9.057  26.688  1.00  2.64           H  
ATOM   4718  N   ALA A 301      21.181  13.378  20.381  1.00  2.46           N  
ATOM   4719  CA  ALA A 301      21.688  13.737  19.071  1.00  2.46           C  
ATOM   4720  C   ALA A 301      23.100  13.154  18.869  1.00  2.46           C  
ATOM   4721  O   ALA A 301      23.383  12.716  17.762  1.00  2.46           O  
ATOM   4722  CB  ALA A 301      21.614  15.241  18.842  1.00  2.46           C  
ATOM   4723  H   ALA A 301      20.833  14.102  21.009  1.00  2.46           H  
ATOM   4724  HA  ALA A 301      21.053  13.275  18.328  1.00  2.46           H  
ATOM   4725 1HB  ALA A 301      21.958  15.458  17.833  1.00  2.46           H  
ATOM   4726 2HB  ALA A 301      20.576  15.545  18.945  1.00  2.46           H  
ATOM   4727 3HB  ALA A 301      22.181  15.814  19.524  1.00  2.46           H  
ATOM   4728  N   PRO A 302      24.064  13.263  19.824  1.00  2.22           N  
ATOM   4729  CA  PRO A 302      25.329  12.534  19.860  1.00  2.22           C  
ATOM   4730  C   PRO A 302      25.197  11.262  20.712  1.00  2.22           C  
ATOM   4731  O   PRO A 302      25.722  11.248  21.825  1.00  2.22           O  
ATOM   4732  CB  PRO A 302      26.258  13.522  20.543  1.00  2.22           C  
ATOM   4733  CG  PRO A 302      25.361  14.226  21.542  1.00  2.22           C  
ATOM   4734  CD  PRO A 302      24.010  14.333  20.875  1.00  2.22           C  
ATOM   4735  HA  PRO A 302      25.652  12.294  18.835  1.00  2.22           H  
ATOM   4736 1HB  PRO A 302      27.075  12.999  21.016  1.00  2.22           H  
ATOM   4737 2HB  PRO A 302      26.698  14.201  19.800  1.00  2.22           H  
ATOM   4738 1HG  PRO A 302      25.314  13.648  22.479  1.00  2.22           H  
ATOM   4739 2HG  PRO A 302      25.780  15.207  21.801  1.00  2.22           H  
ATOM   4740 1HD  PRO A 302      23.238  14.163  21.633  1.00  2.22           H  
ATOM   4741 2HD  PRO A 302      23.976  15.316  20.443  1.00  2.22           H  
ATOM   4742  N   TYR A 303      24.433  10.250  20.318  1.00  1.95           N  
ATOM   4743  CA  TYR A 303      24.236   9.167  21.291  1.00  1.95           C  
ATOM   4744  C   TYR A 303      25.268   8.060  21.234  1.00  1.95           C  
ATOM   4745  O   TYR A 303      25.460   7.401  20.206  1.00  1.95           O  
ATOM   4746  CB  TYR A 303      22.838   8.588  21.229  1.00  1.95           C  
ATOM   4747  CG  TYR A 303      22.630   7.404  22.159  1.00  1.95           C  
ATOM   4748  CD1 TYR A 303      22.713   7.561  23.537  1.00  1.95           C  
ATOM   4749  CD2 TYR A 303      22.340   6.179  21.636  1.00  1.95           C  
ATOM   4750  CE1 TYR A 303      22.539   6.472  24.364  1.00  1.95           C  
ATOM   4751  CE2 TYR A 303      22.170   5.087  22.454  1.00  1.95           C  
ATOM   4752  CZ  TYR A 303      22.280   5.231  23.811  1.00  1.95           C  
ATOM   4753  OH  TYR A 303      22.128   4.150  24.619  1.00  1.95           O  
ATOM   4754  H   TYR A 303      24.025  10.197  19.380  1.00  1.95           H  
ATOM   4755  HA  TYR A 303      24.318   9.608  22.285  1.00  1.95           H  
ATOM   4756 1HB  TYR A 303      22.145   9.336  21.501  1.00  1.95           H  
ATOM   4757 2HB  TYR A 303      22.621   8.289  20.223  1.00  1.95           H  
ATOM   4758  HD1 TYR A 303      22.937   8.538  23.964  1.00  1.95           H  
ATOM   4759  HD2 TYR A 303      22.250   6.079  20.569  1.00  1.95           H  
ATOM   4760  HE1 TYR A 303      22.621   6.585  25.445  1.00  1.95           H  
ATOM   4761  HE2 TYR A 303      21.951   4.110  22.020  1.00  1.95           H  
ATOM   4762  HH  TYR A 303      22.550   4.325  25.472  1.00  1.95           H  
ATOM   4763  N   TYR A 304      25.882   7.837  22.389  1.00  1.70           N  
ATOM   4764  CA  TYR A 304      26.933   6.867  22.635  1.00  1.70           C  
ATOM   4765  C   TYR A 304      26.467   5.846  23.683  1.00  1.70           C  
ATOM   4766  O   TYR A 304      25.614   6.164  24.504  1.00  1.70           O  
ATOM   4767  CB  TYR A 304      28.171   7.587  23.185  1.00  1.70           C  
ATOM   4768  CG  TYR A 304      28.854   8.625  22.291  1.00  1.70           C  
ATOM   4769  CD1 TYR A 304      28.485   9.944  22.415  1.00  1.70           C  
ATOM   4770  CD2 TYR A 304      29.853   8.278  21.380  1.00  1.70           C  
ATOM   4771  CE1 TYR A 304      29.085  10.909  21.652  1.00  1.70           C  
ATOM   4772  CE2 TYR A 304      30.454   9.266  20.608  1.00  1.70           C  
ATOM   4773  CZ  TYR A 304      30.065  10.578  20.744  1.00  1.70           C  
ATOM   4774  OH  TYR A 304      30.636  11.590  19.982  1.00  1.70           O  
ATOM   4775  H   TYR A 304      25.620   8.430  23.167  1.00  1.70           H  
ATOM   4776  HA  TYR A 304      27.165   6.340  21.712  1.00  1.70           H  
ATOM   4777 1HB  TYR A 304      27.883   8.101  24.097  1.00  1.70           H  
ATOM   4778 2HB  TYR A 304      28.869   6.884  23.477  1.00  1.70           H  
ATOM   4779  HD1 TYR A 304      27.711  10.223  23.135  1.00  1.70           H  
ATOM   4780  HD2 TYR A 304      30.164   7.246  21.271  1.00  1.70           H  
ATOM   4781  HE1 TYR A 304      28.789  11.940  21.769  1.00  1.70           H  
ATOM   4782  HE2 TYR A 304      31.228   9.007  19.901  1.00  1.70           H  
ATOM   4783  HH  TYR A 304      31.073  11.226  19.178  1.00  1.70           H  
ATOM   4784  N   GLY A 305      27.063   4.639  23.695  1.00  1.46           N  
ATOM   4785  CA  GLY A 305      26.746   3.659  24.755  1.00  1.46           C  
ATOM   4786  C   GLY A 305      26.472   2.203  24.324  1.00  1.46           C  
ATOM   4787  O   GLY A 305      26.303   1.336  25.179  1.00  1.46           O  
ATOM   4788  H   GLY A 305      27.744   4.420  22.983  1.00  1.46           H  
ATOM   4789 1HA  GLY A 305      27.559   3.658  25.479  1.00  1.46           H  
ATOM   4790 2HA  GLY A 305      25.875   4.016  25.306  1.00  1.46           H  
ATOM   4791  N   THR A 306      26.476   1.915  23.021  1.00  1.26           N  
ATOM   4792  CA  THR A 306      26.213   0.541  22.550  1.00  1.26           C  
ATOM   4793  C   THR A 306      27.458  -0.322  22.295  1.00  1.26           C  
ATOM   4794  O   THR A 306      27.352  -1.515  22.010  1.00  1.26           O  
ATOM   4795  CB  THR A 306      25.346   0.594  21.288  1.00  1.26           C  
ATOM   4796  OG1 THR A 306      26.027   1.301  20.245  1.00  1.26           O  
ATOM   4797  CG2 THR A 306      24.057   1.307  21.624  1.00  1.26           C  
ATOM   4798  H   THR A 306      26.614   2.652  22.346  1.00  1.26           H  
ATOM   4799  HA  THR A 306      25.630   0.033  23.319  1.00  1.26           H  
ATOM   4800  HB  THR A 306      25.124  -0.420  20.943  1.00  1.26           H  
ATOM   4801  HG1 THR A 306      26.520   0.648  19.684  1.00  1.26           H  
ATOM   4802 1HG2 THR A 306      23.420   1.344  20.750  1.00  1.26           H  
ATOM   4803 2HG2 THR A 306      23.571   0.754  22.403  1.00  1.26           H  
ATOM   4804 3HG2 THR A 306      24.267   2.320  21.967  1.00  1.26           H  
ATOM   4805  N   VAL A 307      28.640   0.286  22.405  1.00  1.09           N  
ATOM   4806  CA  VAL A 307      29.964  -0.345  22.221  1.00  1.09           C  
ATOM   4807  C   VAL A 307      30.305  -0.791  20.805  1.00  1.09           C  
ATOM   4808  O   VAL A 307      31.297  -0.333  20.241  1.00  1.09           O  
ATOM   4809  CB  VAL A 307      30.146  -1.595  23.099  1.00  1.09           C  
ATOM   4810  CG1 VAL A 307      31.480  -2.250  22.778  1.00  1.09           C  
ATOM   4811  CG2 VAL A 307      30.058  -1.243  24.501  1.00  1.09           C  
ATOM   4812  H   VAL A 307      28.614   1.263  22.640  1.00  1.09           H  
ATOM   4813  HA  VAL A 307      30.713   0.387  22.523  1.00  1.09           H  
ATOM   4814  HB  VAL A 307      29.384  -2.329  22.877  1.00  1.09           H  
ATOM   4815 1HG1 VAL A 307      31.594  -3.104  23.415  1.00  1.09           H  
ATOM   4816 2HG1 VAL A 307      31.523  -2.548  21.735  1.00  1.09           H  
ATOM   4817 3HG1 VAL A 307      32.275  -1.590  22.966  1.00  1.09           H  
ATOM   4818 1HG2 VAL A 307      30.197  -2.162  25.058  1.00  1.09           H  
ATOM   4819 2HG2 VAL A 307      30.809  -0.538  24.774  1.00  1.09           H  
ATOM   4820 3HG2 VAL A 307      29.079  -0.816  24.718  1.00  1.09           H  
ATOM   4821  N   ASP A 308      29.464  -1.655  20.242  1.00  0.94           N  
ATOM   4822  CA  ASP A 308      29.643  -2.341  18.962  1.00  0.94           C  
ATOM   4823  C   ASP A 308      30.232  -1.517  17.834  1.00  0.94           C  
ATOM   4824  O   ASP A 308      31.152  -1.964  17.146  1.00  0.94           O  
ATOM   4825  CB  ASP A 308      28.275  -2.855  18.524  1.00  0.94           C  
ATOM   4826  CG  ASP A 308      27.174  -1.737  18.481  1.00  0.94           C  
ATOM   4827  OD1 ASP A 308      27.467  -0.601  18.854  1.00  0.94           O  
ATOM   4828  OD2 ASP A 308      26.076  -2.025  18.076  1.00  0.94           O  
ATOM   4829  H   ASP A 308      28.652  -1.898  20.804  1.00  0.94           H  
ATOM   4830  HA  ASP A 308      30.303  -3.192  19.134  1.00  0.94           H  
ATOM   4831 1HB  ASP A 308      28.375  -3.240  17.530  1.00  0.94           H  
ATOM   4832 2HB  ASP A 308      27.945  -3.656  19.181  1.00  0.94           H  
ATOM   4833  N   ALA A 309      29.730  -0.309  17.670  1.00  0.82           N  
ATOM   4834  CA  ALA A 309      30.112   0.613  16.624  1.00  0.82           C  
ATOM   4835  C   ALA A 309      31.612   0.911  16.663  1.00  0.82           C  
ATOM   4836  O   ALA A 309      32.209   1.211  15.631  1.00  0.82           O  
ATOM   4837  CB  ALA A 309      29.298   1.889  16.753  1.00  0.82           C  
ATOM   4838  H   ALA A 309      28.982  -0.053  18.308  1.00  0.82           H  
ATOM   4839  HA  ALA A 309      29.876   0.166  15.666  1.00  0.82           H  
ATOM   4840 1HB  ALA A 309      29.553   2.574  15.949  1.00  0.82           H  
ATOM   4841 2HB  ALA A 309      28.235   1.646  16.703  1.00  0.82           H  
ATOM   4842 3HB  ALA A 309      29.514   2.364  17.714  1.00  0.82           H  
ATOM   4843  N   THR A 310      32.238   0.846  17.840  1.00  0.72           N  
ATOM   4844  CA  THR A 310      33.650   1.191  17.915  1.00  0.72           C  
ATOM   4845  C   THR A 310      34.498   0.062  17.251  1.00  0.72           C  
ATOM   4846  O   THR A 310      35.231   0.362  16.299  1.00  0.72           O  
ATOM   4847  CB  THR A 310      34.038   1.588  19.362  1.00  0.72           C  
ATOM   4848  OG1 THR A 310      33.211   2.673  19.780  1.00  0.72           O  
ATOM   4849  CG2 THR A 310      35.482   2.042  19.380  1.00  0.72           C  
ATOM   4850  H   THR A 310      31.741   0.540  18.675  1.00  0.72           H  
ATOM   4851  HA  THR A 310      33.808   2.086  17.318  1.00  0.72           H  
ATOM   4852  HB  THR A 310      33.880   0.820  20.043  1.00  0.72           H  
ATOM   4853  HG1 THR A 310      32.307   2.338  19.904  1.00  0.72           H  
ATOM   4854 1HG2 THR A 310      35.763   2.368  20.369  1.00  0.72           H  
ATOM   4855 2HG2 THR A 310      36.128   1.224  19.076  1.00  0.72           H  
ATOM   4856 3HG2 THR A 310      35.598   2.877  18.690  1.00  0.72           H  
ATOM   4857  N   PRO A 311      34.502  -1.221  17.714  1.00  0.66           N  
ATOM   4858  CA  PRO A 311      35.080  -2.346  17.002  1.00  0.66           C  
ATOM   4859  C   PRO A 311      34.659  -2.458  15.548  1.00  0.66           C  
ATOM   4860  O   PRO A 311      35.477  -2.773  14.686  1.00  0.66           O  
ATOM   4861  CB  PRO A 311      34.562  -3.521  17.801  1.00  0.66           C  
ATOM   4862  CG  PRO A 311      34.419  -3.020  19.184  1.00  0.66           C  
ATOM   4863  CD  PRO A 311      33.947  -1.617  19.033  1.00  0.66           C  
ATOM   4864  HA  PRO A 311      36.180  -2.286  17.063  1.00  0.66           H  
ATOM   4865 1HB  PRO A 311      33.593  -3.842  17.390  1.00  0.66           H  
ATOM   4866 2HB  PRO A 311      35.241  -4.350  17.708  1.00  0.66           H  
ATOM   4867 1HG  PRO A 311      33.702  -3.646  19.737  1.00  0.66           H  
ATOM   4868 2HG  PRO A 311      35.374  -3.104  19.719  1.00  0.66           H  
ATOM   4869 1HD  PRO A 311      32.874  -1.579  19.041  1.00  0.66           H  
ATOM   4870 2HD  PRO A 311      34.415  -1.114  19.846  1.00  0.66           H  
ATOM   4871  N   LEU A 312      33.384  -2.150  15.257  1.00  0.62           N  
ATOM   4872  CA  LEU A 312      32.909  -2.208  13.882  1.00  0.62           C  
ATOM   4873  C   LEU A 312      33.609  -1.196  12.996  1.00  0.62           C  
ATOM   4874  O   LEU A 312      34.003  -1.517  11.871  1.00  0.62           O  
ATOM   4875  CB  LEU A 312      31.394  -2.000  13.857  1.00  0.62           C  
ATOM   4876  CG  LEU A 312      30.545  -3.110  14.290  1.00  0.62           C  
ATOM   4877  CD1 LEU A 312      29.134  -2.670  14.453  1.00  0.62           C  
ATOM   4878  CD2 LEU A 312      30.569  -4.061  13.217  1.00  0.62           C  
ATOM   4879  H   LEU A 312      32.713  -1.910  15.988  1.00  0.62           H  
ATOM   4880  HA  LEU A 312      33.114  -3.202  13.496  1.00  0.62           H  
ATOM   4881 1HB  LEU A 312      31.183  -1.170  14.491  1.00  0.62           H  
ATOM   4882 2HB  LEU A 312      31.080  -1.754  12.898  1.00  0.62           H  
ATOM   4883  HG  LEU A 312      30.912  -3.547  15.222  1.00  0.62           H  
ATOM   4884 1HD1 LEU A 312      28.533  -3.526  14.720  1.00  0.62           H  
ATOM   4885 2HD1 LEU A 312      29.053  -1.923  15.224  1.00  0.62           H  
ATOM   4886 3HD1 LEU A 312      28.794  -2.262  13.506  1.00  0.62           H  
ATOM   4887 1HD2 LEU A 312      29.935  -4.879  13.483  1.00  0.62           H  
ATOM   4888 2HD2 LEU A 312      30.195  -3.589  12.310  1.00  0.62           H  
ATOM   4889 3HD2 LEU A 312      31.585  -4.390  13.057  1.00  0.62           H  
ATOM   4890  N   TYR A 313      33.813   0.008  13.512  1.00  0.60           N  
ATOM   4891  CA  TYR A 313      34.505   1.070  12.804  1.00  0.60           C  
ATOM   4892  C   TYR A 313      35.894   0.631  12.420  1.00  0.60           C  
ATOM   4893  O   TYR A 313      36.302   0.755  11.258  1.00  0.60           O  
ATOM   4894  CB  TYR A 313      34.506   2.318  13.667  1.00  0.60           C  
ATOM   4895  CG  TYR A 313      35.328   3.457  13.203  1.00  0.60           C  
ATOM   4896  CD1 TYR A 313      34.911   4.219  12.161  1.00  0.60           C  
ATOM   4897  CD2 TYR A 313      36.504   3.779  13.880  1.00  0.60           C  
ATOM   4898  CE1 TYR A 313      35.669   5.274  11.754  1.00  0.60           C  
ATOM   4899  CE2 TYR A 313      37.254   4.858  13.473  1.00  0.60           C  
ATOM   4900  CZ  TYR A 313      36.839   5.594  12.397  1.00  0.60           C  
ATOM   4901  OH  TYR A 313      37.577   6.651  11.952  1.00  0.60           O  
ATOM   4902  H   TYR A 313      33.442   0.230  14.437  1.00  0.60           H  
ATOM   4903  HA  TYR A 313      33.962   1.280  11.882  1.00  0.60           H  
ATOM   4904 1HB  TYR A 313      33.477   2.672  13.764  1.00  0.60           H  
ATOM   4905 2HB  TYR A 313      34.838   2.066  14.656  1.00  0.60           H  
ATOM   4906  HD1 TYR A 313      33.980   3.979  11.642  1.00  0.60           H  
ATOM   4907  HD2 TYR A 313      36.826   3.178  14.731  1.00  0.60           H  
ATOM   4908  HE1 TYR A 313      35.345   5.854  10.929  1.00  0.60           H  
ATOM   4909  HE2 TYR A 313      38.175   5.117  13.997  1.00  0.60           H  
ATOM   4910  HH  TYR A 313      37.151   7.025  11.167  1.00  0.60           H  
ATOM   4911  N   VAL A 314      36.618   0.103  13.391  1.00  0.59           N  
ATOM   4912  CA  VAL A 314      37.967  -0.348  13.125  1.00  0.59           C  
ATOM   4913  C   VAL A 314      37.957  -1.516  12.131  1.00  0.59           C  
ATOM   4914  O   VAL A 314      38.765  -1.539  11.197  1.00  0.59           O  
ATOM   4915  CB  VAL A 314      38.650  -0.751  14.425  1.00  0.59           C  
ATOM   4916  CG1 VAL A 314      40.001  -1.376  14.139  1.00  0.59           C  
ATOM   4917  CG2 VAL A 314      38.771   0.469  15.330  1.00  0.59           C  
ATOM   4918  H   VAL A 314      36.216   0.025  14.331  1.00  0.59           H  
ATOM   4919  HA  VAL A 314      38.519   0.478  12.684  1.00  0.59           H  
ATOM   4920  HB  VAL A 314      38.032  -1.487  14.914  1.00  0.59           H  
ATOM   4921 1HG1 VAL A 314      40.464  -1.680  15.076  1.00  0.59           H  
ATOM   4922 2HG1 VAL A 314      39.872  -2.255  13.502  1.00  0.59           H  
ATOM   4923 3HG1 VAL A 314      40.642  -0.652  13.636  1.00  0.59           H  
ATOM   4924 1HG2 VAL A 314      39.226   0.180  16.275  1.00  0.59           H  
ATOM   4925 2HG2 VAL A 314      39.386   1.233  14.846  1.00  0.59           H  
ATOM   4926 3HG2 VAL A 314      37.773   0.870  15.518  1.00  0.59           H  
ATOM   4927  N   ALA A 315      37.040  -2.486  12.319  1.00  0.58           N  
ATOM   4928  CA  ALA A 315      36.964  -3.626  11.405  1.00  0.58           C  
ATOM   4929  C   ALA A 315      36.679  -3.158   9.976  1.00  0.58           C  
ATOM   4930  O   ALA A 315      37.266  -3.681   9.024  1.00  0.58           O  
ATOM   4931  CB  ALA A 315      35.890  -4.618  11.852  1.00  0.58           C  
ATOM   4932  H   ALA A 315      36.397  -2.441  13.106  1.00  0.58           H  
ATOM   4933  HA  ALA A 315      37.929  -4.115  11.416  1.00  0.58           H  
ATOM   4934 1HB  ALA A 315      35.879  -5.463  11.169  1.00  0.58           H  
ATOM   4935 2HB  ALA A 315      36.113  -4.964  12.864  1.00  0.58           H  
ATOM   4936 3HB  ALA A 315      34.920  -4.125  11.842  1.00  0.58           H  
ATOM   4937  N   LEU A 316      35.821  -2.140   9.823  1.00  0.59           N  
ATOM   4938  CA  LEU A 316      35.519  -1.584   8.511  1.00  0.59           C  
ATOM   4939  C   LEU A 316      36.729  -0.938   7.916  1.00  0.59           C  
ATOM   4940  O   LEU A 316      36.996  -1.126   6.740  1.00  0.59           O  
ATOM   4941  CB  LEU A 316      34.353  -0.606   8.537  1.00  0.59           C  
ATOM   4942  CG  LEU A 316      34.011   0.073   7.134  1.00  0.59           C  
ATOM   4943  CD1 LEU A 316      33.644  -0.999   6.109  1.00  0.59           C  
ATOM   4944  CD2 LEU A 316      32.864   1.087   7.296  1.00  0.59           C  
ATOM   4945  H   LEU A 316      35.349  -1.756  10.639  1.00  0.59           H  
ATOM   4946  HA  LEU A 316      35.250  -2.392   7.847  1.00  0.59           H  
ATOM   4947 1HB  LEU A 316      33.507  -1.165   8.851  1.00  0.59           H  
ATOM   4948 2HB  LEU A 316      34.549   0.168   9.278  1.00  0.59           H  
ATOM   4949  HG  LEU A 316      34.894   0.588   6.772  1.00  0.59           H  
ATOM   4950 1HD1 LEU A 316      33.431  -0.541   5.151  1.00  0.59           H  
ATOM   4951 2HD1 LEU A 316      34.474  -1.695   5.995  1.00  0.59           H  
ATOM   4952 3HD1 LEU A 316      32.763  -1.531   6.454  1.00  0.59           H  
ATOM   4953 1HD2 LEU A 316      32.656   1.562   6.335  1.00  0.59           H  
ATOM   4954 2HD2 LEU A 316      31.985   0.585   7.638  1.00  0.59           H  
ATOM   4955 3HD2 LEU A 316      33.144   1.849   8.018  1.00  0.59           H  
ATOM   4956  N   ALA A 317      37.468  -0.156   8.688  1.00  0.60           N  
ATOM   4957  CA  ALA A 317      38.665   0.453   8.134  1.00  0.60           C  
ATOM   4958  C   ALA A 317      39.627  -0.629   7.647  1.00  0.60           C  
ATOM   4959  O   ALA A 317      40.238  -0.509   6.579  1.00  0.60           O  
ATOM   4960  CB  ALA A 317      39.316   1.313   9.176  1.00  0.60           C  
ATOM   4961  H   ALA A 317      37.200   0.015   9.660  1.00  0.60           H  
ATOM   4962  HA  ALA A 317      38.384   1.064   7.286  1.00  0.60           H  
ATOM   4963 1HB  ALA A 317      40.192   1.781   8.775  1.00  0.60           H  
ATOM   4964 2HB  ALA A 317      38.604   2.063   9.478  1.00  0.60           H  
ATOM   4965 3HB  ALA A 317      39.593   0.698  10.033  1.00  0.60           H  
ATOM   4966  N   GLY A 318      39.715  -1.723   8.402  1.00  0.62           N  
ATOM   4967  CA  GLY A 318      40.560  -2.839   8.025  1.00  0.62           C  
ATOM   4968  C   GLY A 318      40.120  -3.448   6.690  1.00  0.62           C  
ATOM   4969  O   GLY A 318      40.916  -3.556   5.747  1.00  0.62           O  
ATOM   4970  H   GLY A 318      39.198  -1.768   9.282  1.00  0.62           H  
ATOM   4971 1HA  GLY A 318      41.577  -2.476   7.943  1.00  0.62           H  
ATOM   4972 2HA  GLY A 318      40.540  -3.586   8.808  1.00  0.62           H  
ATOM   4973  N   GLU A 319      38.840  -3.832   6.603  1.00  0.64           N  
ATOM   4974  CA  GLU A 319      38.307  -4.413   5.372  1.00  0.64           C  
ATOM   4975  C   GLU A 319      38.358  -3.411   4.219  1.00  0.64           C  
ATOM   4976  O   GLU A 319      38.705  -3.772   3.094  1.00  0.64           O  
ATOM   4977  CB  GLU A 319      36.862  -4.900   5.607  1.00  0.64           C  
ATOM   4978  CG  GLU A 319      36.745  -6.179   6.463  1.00  0.64           C  
ATOM   4979  CD  GLU A 319      37.161  -7.446   5.714  1.00  0.64           C  
ATOM   4980  OE1 GLU A 319      36.566  -7.731   4.688  1.00  0.64           O  
ATOM   4981  OE2 GLU A 319      38.063  -8.118   6.162  1.00  0.64           O  
ATOM   4982  H   GLU A 319      38.233  -3.717   7.415  1.00  0.64           H  
ATOM   4983  HA  GLU A 319      38.919  -5.272   5.106  1.00  0.64           H  
ATOM   4984 1HB  GLU A 319      36.302  -4.113   6.115  1.00  0.64           H  
ATOM   4985 2HB  GLU A 319      36.375  -5.083   4.652  1.00  0.64           H  
ATOM   4986 1HG  GLU A 319      37.374  -6.065   7.348  1.00  0.64           H  
ATOM   4987 2HG  GLU A 319      35.723  -6.287   6.794  1.00  0.64           H  
ATOM   4988  N   TYR A 320      38.087  -2.141   4.500  1.00  0.68           N  
ATOM   4989  CA  TYR A 320      38.100  -1.106   3.484  1.00  0.68           C  
ATOM   4990  C   TYR A 320      39.435  -1.115   2.804  1.00  0.68           C  
ATOM   4991  O   TYR A 320      39.525  -1.150   1.579  1.00  0.68           O  
ATOM   4992  CB  TYR A 320      37.829   0.270   4.075  1.00  0.68           C  
ATOM   4993  CG  TYR A 320      37.883   1.383   3.069  1.00  0.68           C  
ATOM   4994  CD1 TYR A 320      36.799   1.642   2.283  1.00  0.68           C  
ATOM   4995  CD2 TYR A 320      39.023   2.130   2.923  1.00  0.68           C  
ATOM   4996  CE1 TYR A 320      36.845   2.641   1.349  1.00  0.68           C  
ATOM   4997  CE2 TYR A 320      39.075   3.125   2.004  1.00  0.68           C  
ATOM   4998  CZ  TYR A 320      37.999   3.391   1.206  1.00  0.68           C  
ATOM   4999  OH  TYR A 320      38.062   4.399   0.255  1.00  0.68           O  
ATOM   5000  H   TYR A 320      37.829  -1.887   5.441  1.00  0.68           H  
ATOM   5001  HA  TYR A 320      37.347  -1.315   2.746  1.00  0.68           H  
ATOM   5002 1HB  TYR A 320      36.840   0.275   4.536  1.00  0.68           H  
ATOM   5003 2HB  TYR A 320      38.554   0.480   4.853  1.00  0.68           H  
ATOM   5004  HD1 TYR A 320      35.916   1.052   2.401  1.00  0.68           H  
ATOM   5005  HD2 TYR A 320      39.886   1.932   3.531  1.00  0.68           H  
ATOM   5006  HE1 TYR A 320      35.986   2.837   0.727  1.00  0.68           H  
ATOM   5007  HE2 TYR A 320      39.979   3.710   1.904  1.00  0.68           H  
ATOM   5008  HH  TYR A 320      38.978   4.773   0.205  1.00  0.68           H  
ATOM   5009  N   LEU A 321      40.492  -1.111   3.597  1.00  0.72           N  
ATOM   5010  CA  LEU A 321      41.818  -1.104   3.036  1.00  0.72           C  
ATOM   5011  C   LEU A 321      42.045  -2.347   2.182  1.00  0.72           C  
ATOM   5012  O   LEU A 321      42.418  -2.256   1.007  1.00  0.72           O  
ATOM   5013  CB  LEU A 321      42.838  -1.054   4.180  1.00  0.72           C  
ATOM   5014  CG  LEU A 321      44.301  -1.037   3.795  1.00  0.72           C  
ATOM   5015  CD1 LEU A 321      44.553   0.154   2.899  1.00  0.72           C  
ATOM   5016  CD2 LEU A 321      45.144  -0.904   5.082  1.00  0.72           C  
ATOM   5017  H   LEU A 321      40.371  -1.082   4.611  1.00  0.72           H  
ATOM   5018  HA  LEU A 321      41.926  -0.216   2.414  1.00  0.72           H  
ATOM   5019 1HB  LEU A 321      42.611  -0.239   4.808  1.00  0.72           H  
ATOM   5020 2HB  LEU A 321      42.692  -1.949   4.781  1.00  0.72           H  
ATOM   5021  HG  LEU A 321      44.563  -1.952   3.263  1.00  0.72           H  
ATOM   5022 1HD1 LEU A 321      45.602   0.189   2.622  1.00  0.72           H  
ATOM   5023 2HD1 LEU A 321      43.945   0.071   1.997  1.00  0.72           H  
ATOM   5024 3HD1 LEU A 321      44.285   1.045   3.424  1.00  0.72           H  
ATOM   5025 1HD2 LEU A 321      46.202  -0.881   4.833  1.00  0.72           H  
ATOM   5026 2HD2 LEU A 321      44.876   0.013   5.604  1.00  0.72           H  
ATOM   5027 3HD2 LEU A 321      44.949  -1.741   5.721  1.00  0.72           H  
ATOM   5028  N   ARG A 322      41.725  -3.518   2.719  1.00  0.76           N  
ATOM   5029  CA  ARG A 322      41.979  -4.747   1.975  1.00  0.76           C  
ATOM   5030  C   ARG A 322      41.238  -4.824   0.629  1.00  0.76           C  
ATOM   5031  O   ARG A 322      41.801  -5.292  -0.364  1.00  0.76           O  
ATOM   5032  CB  ARG A 322      41.601  -5.943   2.824  1.00  0.76           C  
ATOM   5033  CG  ARG A 322      42.517  -6.187   4.014  1.00  0.76           C  
ATOM   5034  CD  ARG A 322      42.114  -7.397   4.741  1.00  0.76           C  
ATOM   5035  NE  ARG A 322      42.885  -7.605   5.949  1.00  0.76           N  
ATOM   5036  CZ  ARG A 322      44.114  -8.150   5.991  1.00  0.76           C  
ATOM   5037  NH1 ARG A 322      44.735  -8.501   4.884  1.00  0.76           N  
ATOM   5038  NH2 ARG A 322      44.710  -8.331   7.151  1.00  0.76           N  
ATOM   5039  H   ARG A 322      41.358  -3.560   3.674  1.00  0.76           H  
ATOM   5040  HA  ARG A 322      43.048  -4.799   1.776  1.00  0.76           H  
ATOM   5041 1HB  ARG A 322      40.584  -5.818   3.196  1.00  0.76           H  
ATOM   5042 2HB  ARG A 322      41.618  -6.839   2.206  1.00  0.76           H  
ATOM   5043 1HG  ARG A 322      43.542  -6.324   3.659  1.00  0.76           H  
ATOM   5044 2HG  ARG A 322      42.474  -5.336   4.693  1.00  0.76           H  
ATOM   5045 1HD  ARG A 322      41.059  -7.318   5.018  1.00  0.76           H  
ATOM   5046 2HD  ARG A 322      42.258  -8.263   4.090  1.00  0.76           H  
ATOM   5047  HE  ARG A 322      42.453  -7.353   6.828  1.00  0.76           H  
ATOM   5048 1HH1 ARG A 322      44.303  -8.347   3.972  1.00  0.76           H  
ATOM   5049 2HH1 ARG A 322      45.667  -8.909   4.942  1.00  0.76           H  
ATOM   5050 1HH2 ARG A 322      44.242  -8.075   8.015  1.00  0.76           H  
ATOM   5051 2HH2 ARG A 322      45.634  -8.745   7.185  1.00  0.76           H  
ATOM   5052  N   TRP A 323      40.002  -4.317   0.572  1.00  0.81           N  
ATOM   5053  CA  TRP A 323      39.184  -4.364  -0.646  1.00  0.81           C  
ATOM   5054  C   TRP A 323      39.378  -3.185  -1.603  1.00  0.81           C  
ATOM   5055  O   TRP A 323      38.708  -3.130  -2.653  1.00  0.81           O  
ATOM   5056  CB  TRP A 323      37.697  -4.419  -0.290  1.00  0.81           C  
ATOM   5057  CG  TRP A 323      37.182  -5.753   0.296  1.00  0.81           C  
ATOM   5058  CD1 TRP A 323      37.098  -6.079   1.607  1.00  0.81           C  
ATOM   5059  CD2 TRP A 323      36.646  -6.902  -0.419  1.00  0.81           C  
ATOM   5060  NE1 TRP A 323      36.576  -7.319   1.766  1.00  0.81           N  
ATOM   5061  CE2 TRP A 323      36.289  -7.845   0.543  1.00  0.81           C  
ATOM   5062  CE3 TRP A 323      36.458  -7.199  -1.755  1.00  0.81           C  
ATOM   5063  CZ2 TRP A 323      35.744  -9.068   0.203  1.00  0.81           C  
ATOM   5064  CZ3 TRP A 323      35.914  -8.432  -2.105  1.00  0.81           C  
ATOM   5065  CH2 TRP A 323      35.564  -9.338  -1.146  1.00  0.81           C  
ATOM   5066  H   TRP A 323      39.596  -3.925   1.425  1.00  0.81           H  
ATOM   5067  HA  TRP A 323      39.441  -5.269  -1.175  1.00  0.81           H  
ATOM   5068 1HB  TRP A 323      37.515  -3.637   0.431  1.00  0.81           H  
ATOM   5069 2HB  TRP A 323      37.105  -4.183  -1.173  1.00  0.81           H  
ATOM   5070  HD1 TRP A 323      37.390  -5.467   2.419  1.00  0.81           H  
ATOM   5071  HE1 TRP A 323      36.436  -7.747   2.701  1.00  0.81           H  
ATOM   5072  HE3 TRP A 323      36.731  -6.477  -2.513  1.00  0.81           H  
ATOM   5073  HZ2 TRP A 323      35.461  -9.807   0.956  1.00  0.81           H  
ATOM   5074  HZ3 TRP A 323      35.769  -8.654  -3.165  1.00  0.81           H  
ATOM   5075  HH2 TRP A 323      35.135 -10.295  -1.439  1.00  0.81           H  
ATOM   5076  N   THR A 324      40.208  -2.201  -1.223  1.00  0.84           N  
ATOM   5077  CA  THR A 324      40.363  -1.044  -2.094  1.00  0.84           C  
ATOM   5078  C   THR A 324      41.806  -0.650  -2.391  1.00  0.84           C  
ATOM   5079  O   THR A 324      42.090  -0.078  -3.445  1.00  0.84           O  
ATOM   5080  CB  THR A 324      39.706   0.211  -1.487  1.00  0.84           C  
ATOM   5081  OG1 THR A 324      40.386   0.546  -0.277  1.00  0.84           O  
ATOM   5082  CG2 THR A 324      38.226  -0.018  -1.190  1.00  0.84           C  
ATOM   5083  H   THR A 324      40.746  -2.276  -0.359  1.00  0.84           H  
ATOM   5084  HA  THR A 324      39.878  -1.281  -3.025  1.00  0.84           H  
ATOM   5085  HB  THR A 324      39.806   1.036  -2.189  1.00  0.84           H  
ATOM   5086  HG1 THR A 324      40.148  -0.110   0.411  1.00  0.84           H  
ATOM   5087 1HG2 THR A 324      37.801   0.885  -0.768  1.00  0.84           H  
ATOM   5088 2HG2 THR A 324      37.708  -0.269  -2.115  1.00  0.84           H  
ATOM   5089 3HG2 THR A 324      38.111  -0.830  -0.482  1.00  0.84           H  
ATOM   5090  N   GLY A 325      42.715  -0.892  -1.445  1.00  0.86           N  
ATOM   5091  CA  GLY A 325      44.095  -0.436  -1.561  1.00  0.86           C  
ATOM   5092  C   GLY A 325      44.251   1.036  -1.151  1.00  0.86           C  
ATOM   5093  O   GLY A 325      45.350   1.599  -1.202  1.00  0.86           O  
ATOM   5094  H   GLY A 325      42.454  -1.382  -0.596  1.00  0.86           H  
ATOM   5095 1HA  GLY A 325      44.727  -1.060  -0.930  1.00  0.86           H  
ATOM   5096 2HA  GLY A 325      44.436  -0.571  -2.586  1.00  0.86           H  
ATOM   5097  N   ASP A 326      43.160   1.669  -0.701  1.00  0.85           N  
ATOM   5098  CA  ASP A 326      43.178   3.086  -0.349  1.00  0.85           C  
ATOM   5099  C   ASP A 326      43.778   3.378   1.011  1.00  0.85           C  
ATOM   5100  O   ASP A 326      43.103   3.812   1.956  1.00  0.85           O  
ATOM   5101  CB  ASP A 326      41.761   3.635  -0.447  1.00  0.85           C  
ATOM   5102  CG  ASP A 326      41.607   5.171  -0.191  1.00  0.85           C  
ATOM   5103  OD1 ASP A 326      42.593   5.881  -0.126  1.00  0.85           O  
ATOM   5104  OD2 ASP A 326      40.481   5.610  -0.035  1.00  0.85           O  
ATOM   5105  H   ASP A 326      42.276   1.170  -0.627  1.00  0.85           H  
ATOM   5106  HA  ASP A 326      43.783   3.601  -1.094  1.00  0.85           H  
ATOM   5107 1HB  ASP A 326      41.378   3.425  -1.447  1.00  0.85           H  
ATOM   5108 2HB  ASP A 326      41.147   3.083   0.223  1.00  0.85           H  
ATOM   5109  N   ARG A 327      45.091   3.215   1.057  1.00  0.83           N  
ATOM   5110  CA  ARG A 327      45.865   3.441   2.256  1.00  0.83           C  
ATOM   5111  C   ARG A 327      45.772   4.907   2.648  1.00  0.83           C  
ATOM   5112  O   ARG A 327      45.779   5.224   3.831  1.00  0.83           O  
ATOM   5113  CB  ARG A 327      47.296   2.946   2.089  1.00  0.83           C  
ATOM   5114  CG  ARG A 327      48.151   3.070   3.333  1.00  0.83           C  
ATOM   5115  CD  ARG A 327      47.497   2.330   4.466  1.00  0.83           C  
ATOM   5116  NE  ARG A 327      48.250   2.372   5.702  1.00  0.83           N  
ATOM   5117  CZ  ARG A 327      49.009   1.384   6.206  1.00  0.83           C  
ATOM   5118  NH1 ARG A 327      49.119   0.217   5.606  1.00  0.83           N  
ATOM   5119  NH2 ARG A 327      49.629   1.621   7.336  1.00  0.83           N  
ATOM   5120  H   ARG A 327      45.536   2.851   0.213  1.00  0.83           H  
ATOM   5121  HA  ARG A 327      45.428   2.873   3.067  1.00  0.83           H  
ATOM   5122 1HB  ARG A 327      47.284   1.900   1.790  1.00  0.83           H  
ATOM   5123 2HB  ARG A 327      47.781   3.508   1.293  1.00  0.83           H  
ATOM   5124 1HG  ARG A 327      49.134   2.638   3.153  1.00  0.83           H  
ATOM   5125 2HG  ARG A 327      48.256   4.118   3.608  1.00  0.83           H  
ATOM   5126 1HD  ARG A 327      46.528   2.765   4.653  1.00  0.83           H  
ATOM   5127 2HD  ARG A 327      47.369   1.288   4.187  1.00  0.83           H  
ATOM   5128  HE  ARG A 327      48.247   3.247   6.242  1.00  0.83           H  
ATOM   5129 1HH1 ARG A 327      48.650   0.049   4.731  1.00  0.83           H  
ATOM   5130 2HH1 ARG A 327      49.687  -0.507   6.027  1.00  0.83           H  
ATOM   5131 1HH2 ARG A 327      49.515   2.559   7.741  1.00  0.83           H  
ATOM   5132 2HH2 ARG A 327      50.195   0.911   7.782  1.00  0.83           H  
ATOM   5133  N   LYS A 328      45.689   5.807   1.660  1.00  0.79           N  
ATOM   5134  CA  LYS A 328      45.605   7.234   1.951  1.00  0.79           C  
ATOM   5135  C   LYS A 328      44.430   7.521   2.884  1.00  0.79           C  
ATOM   5136  O   LYS A 328      44.628   8.135   3.936  1.00  0.79           O  
ATOM   5137  CB  LYS A 328      45.459   8.051   0.665  1.00  0.79           C  
ATOM   5138  CG  LYS A 328      45.384   9.572   0.879  1.00  0.79           C  
ATOM   5139  CD  LYS A 328      45.245  10.317  -0.456  1.00  0.79           C  
ATOM   5140  CE  LYS A 328      45.290  11.835  -0.268  1.00  0.79           C  
ATOM   5141  NZ  LYS A 328      44.107  12.340   0.484  1.00  0.79           N  
ATOM   5142  H   LYS A 328      45.664   5.490   0.701  1.00  0.79           H  
ATOM   5143  HA  LYS A 328      46.520   7.539   2.460  1.00  0.79           H  
ATOM   5144 1HB  LYS A 328      46.297   7.844   0.004  1.00  0.79           H  
ATOM   5145 2HB  LYS A 328      44.545   7.740   0.146  1.00  0.79           H  
ATOM   5146 1HG  LYS A 328      44.517   9.808   1.508  1.00  0.79           H  
ATOM   5147 2HG  LYS A 328      46.281   9.916   1.389  1.00  0.79           H  
ATOM   5148 1HD  LYS A 328      46.048  10.017  -1.130  1.00  0.79           H  
ATOM   5149 2HD  LYS A 328      44.291  10.050  -0.912  1.00  0.79           H  
ATOM   5150 1HE  LYS A 328      46.193  12.101   0.280  1.00  0.79           H  
ATOM   5151 2HE  LYS A 328      45.315  12.313  -1.246  1.00  0.79           H  
ATOM   5152 1HZ  LYS A 328      44.164  13.335   0.599  1.00  0.79           H  
ATOM   5153 2HZ  LYS A 328      43.260  12.112  -0.003  1.00  0.79           H  
ATOM   5154 3HZ  LYS A 328      44.076  11.911   1.422  1.00  0.79           H  
ATOM   5155  N   LEU A 329      43.219   7.031   2.557  1.00  0.75           N  
ATOM   5156  CA  LEU A 329      42.109   7.272   3.481  1.00  0.75           C  
ATOM   5157  C   LEU A 329      42.398   6.737   4.848  1.00  0.75           C  
ATOM   5158  O   LEU A 329      42.129   7.393   5.855  1.00  0.75           O  
ATOM   5159  CB  LEU A 329      40.787   6.641   3.068  1.00  0.75           C  
ATOM   5160  CG  LEU A 329      39.715   6.842   4.167  1.00  0.75           C  
ATOM   5161  CD1 LEU A 329      39.525   8.298   4.376  1.00  0.75           C  
ATOM   5162  CD2 LEU A 329      38.402   6.180   3.801  1.00  0.75           C  
ATOM   5163  H   LEU A 329      43.061   6.531   1.669  1.00  0.75           H  
ATOM   5164  HA  LEU A 329      41.966   8.349   3.560  1.00  0.75           H  
ATOM   5165 1HB  LEU A 329      40.442   7.094   2.138  1.00  0.75           H  
ATOM   5166 2HB  LEU A 329      40.939   5.575   2.904  1.00  0.75           H  
ATOM   5167  HG  LEU A 329      40.081   6.416   5.090  1.00  0.75           H  
ATOM   5168 1HD1 LEU A 329      38.813   8.438   5.165  1.00  0.75           H  
ATOM   5169 2HD1 LEU A 329      40.472   8.759   4.660  1.00  0.75           H  
ATOM   5170 3HD1 LEU A 329      39.166   8.750   3.464  1.00  0.75           H  
ATOM   5171 1HD2 LEU A 329      37.671   6.345   4.596  1.00  0.75           H  
ATOM   5172 2HD2 LEU A 329      38.033   6.602   2.876  1.00  0.75           H  
ATOM   5173 3HD2 LEU A 329      38.556   5.130   3.685  1.00  0.75           H  
ATOM   5174  N   ILE A 330      42.908   5.531   4.901  1.00  0.72           N  
ATOM   5175  CA  ILE A 330      43.138   4.925   6.184  1.00  0.72           C  
ATOM   5176  C   ILE A 330      44.121   5.748   7.017  1.00  0.72           C  
ATOM   5177  O   ILE A 330      43.937   5.897   8.228  1.00  0.72           O  
ATOM   5178  CB  ILE A 330      43.642   3.526   6.001  1.00  0.72           C  
ATOM   5179  CG1 ILE A 330      42.636   2.687   5.319  1.00  0.72           C  
ATOM   5180  CG2 ILE A 330      43.905   2.958   7.272  1.00  0.72           C  
ATOM   5181  CD1 ILE A 330      41.364   2.512   6.066  1.00  0.72           C  
ATOM   5182  H   ILE A 330      43.120   5.028   4.031  1.00  0.72           H  
ATOM   5183  HA  ILE A 330      42.193   4.885   6.717  1.00  0.72           H  
ATOM   5184  HB  ILE A 330      44.537   3.535   5.403  1.00  0.72           H  
ATOM   5185 1HG1 ILE A 330      42.415   3.111   4.338  1.00  0.72           H  
ATOM   5186 2HG1 ILE A 330      43.077   1.755   5.185  1.00  0.72           H  
ATOM   5187 1HG2 ILE A 330      44.248   1.953   7.100  1.00  0.72           H  
ATOM   5188 2HG2 ILE A 330      44.662   3.550   7.784  1.00  0.72           H  
ATOM   5189 3HG2 ILE A 330      42.994   2.941   7.862  1.00  0.72           H  
ATOM   5190 1HD1 ILE A 330      40.700   1.857   5.520  1.00  0.72           H  
ATOM   5191 2HD1 ILE A 330      41.587   2.064   7.026  1.00  0.72           H  
ATOM   5192 3HD1 ILE A 330      40.894   3.467   6.200  1.00  0.72           H  
ATOM   5193  N   GLU A 331      45.172   6.271   6.377  1.00  0.69           N  
ATOM   5194  CA  GLU A 331      46.143   7.098   7.082  1.00  0.69           C  
ATOM   5195  C   GLU A 331      45.478   8.376   7.604  1.00  0.69           C  
ATOM   5196  O   GLU A 331      45.777   8.826   8.711  1.00  0.69           O  
ATOM   5197  CB  GLU A 331      47.336   7.425   6.171  1.00  0.69           C  
ATOM   5198  CG  GLU A 331      48.258   6.228   5.884  1.00  0.69           C  
ATOM   5199  CD  GLU A 331      49.054   5.758   7.083  1.00  0.69           C  
ATOM   5200  OE1 GLU A 331      49.733   6.562   7.679  1.00  0.69           O  
ATOM   5201  OE2 GLU A 331      48.968   4.584   7.406  1.00  0.69           O  
ATOM   5202  H   GLU A 331      45.291   6.090   5.382  1.00  0.69           H  
ATOM   5203  HA  GLU A 331      46.519   6.534   7.930  1.00  0.69           H  
ATOM   5204 1HB  GLU A 331      46.967   7.794   5.213  1.00  0.69           H  
ATOM   5205 2HB  GLU A 331      47.933   8.215   6.621  1.00  0.69           H  
ATOM   5206 1HG  GLU A 331      47.635   5.407   5.553  1.00  0.69           H  
ATOM   5207 2HG  GLU A 331      48.935   6.485   5.070  1.00  0.69           H  
ATOM   5208  N   GLU A 332      44.536   8.940   6.840  1.00  0.66           N  
ATOM   5209  CA  GLU A 332      43.808  10.123   7.298  1.00  0.66           C  
ATOM   5210  C   GLU A 332      42.956   9.779   8.534  1.00  0.66           C  
ATOM   5211  O   GLU A 332      42.823  10.589   9.454  1.00  0.66           O  
ATOM   5212  CB  GLU A 332      42.927  10.702   6.178  1.00  0.66           C  
ATOM   5213  CG  GLU A 332      43.708  11.325   5.025  1.00  0.66           C  
ATOM   5214  CD  GLU A 332      42.840  11.842   3.892  1.00  0.66           C  
ATOM   5215  OE1 GLU A 332      41.635  11.801   3.995  1.00  0.66           O  
ATOM   5216  OE2 GLU A 332      43.410  12.284   2.906  1.00  0.66           O  
ATOM   5217  H   GLU A 332      44.344   8.548   5.915  1.00  0.66           H  
ATOM   5218  HA  GLU A 332      44.534  10.881   7.589  1.00  0.66           H  
ATOM   5219 1HB  GLU A 332      42.307   9.917   5.767  1.00  0.66           H  
ATOM   5220 2HB  GLU A 332      42.265  11.460   6.589  1.00  0.66           H  
ATOM   5221 1HG  GLU A 332      44.297  12.150   5.416  1.00  0.66           H  
ATOM   5222 2HG  GLU A 332      44.397  10.581   4.634  1.00  0.66           H  
ATOM   5223  N   LEU A 333      42.408   8.555   8.556  1.00  0.64           N  
ATOM   5224  CA  LEU A 333      41.578   8.063   9.657  1.00  0.64           C  
ATOM   5225  C   LEU A 333      42.432   7.590  10.837  1.00  0.64           C  
ATOM   5226  O   LEU A 333      41.947   7.539  11.965  1.00  0.64           O  
ATOM   5227  CB  LEU A 333      40.745   6.861   9.211  1.00  0.64           C  
ATOM   5228  CG  LEU A 333      39.722   7.041   8.122  1.00  0.64           C  
ATOM   5229  CD1 LEU A 333      39.229   5.679   7.754  1.00  0.64           C  
ATOM   5230  CD2 LEU A 333      38.578   7.906   8.570  1.00  0.64           C  
ATOM   5231  H   LEU A 333      42.542   7.960   7.738  1.00  0.64           H  
ATOM   5232  HA  LEU A 333      40.927   8.869   9.993  1.00  0.64           H  
ATOM   5233 1HB  LEU A 333      41.431   6.088   8.877  1.00  0.64           H  
ATOM   5234 2HB  LEU A 333      40.212   6.486  10.079  1.00  0.64           H  
ATOM   5235  HG  LEU A 333      40.187   7.491   7.265  1.00  0.64           H  
ATOM   5236 1HD1 LEU A 333      38.519   5.768   6.944  1.00  0.64           H  
ATOM   5237 2HD1 LEU A 333      40.053   5.086   7.437  1.00  0.64           H  
ATOM   5238 3HD1 LEU A 333      38.762   5.212   8.618  1.00  0.64           H  
ATOM   5239 1HD2 LEU A 333      37.866   7.988   7.755  1.00  0.64           H  
ATOM   5240 2HD2 LEU A 333      38.094   7.455   9.431  1.00  0.64           H  
ATOM   5241 3HD2 LEU A 333      38.950   8.895   8.838  1.00  0.64           H  
ATOM   5242  N   ARG A 334      43.696   7.231  10.577  1.00  0.63           N  
ATOM   5243  CA  ARG A 334      44.629   6.696  11.575  1.00  0.63           C  
ATOM   5244  C   ARG A 334      44.408   7.166  13.019  1.00  0.63           C  
ATOM   5245  O   ARG A 334      44.228   6.305  13.875  1.00  0.63           O  
ATOM   5246  CB  ARG A 334      46.081   6.906  11.174  1.00  0.63           C  
ATOM   5247  CG  ARG A 334      47.104   6.265  12.106  1.00  0.63           C  
ATOM   5248  CD  ARG A 334      48.492   6.480  11.632  1.00  0.63           C  
ATOM   5249  NE  ARG A 334      49.468   5.718  12.420  1.00  0.63           N  
ATOM   5250  CZ  ARG A 334      49.822   4.443  12.164  1.00  0.63           C  
ATOM   5251  NH1 ARG A 334      49.282   3.780  11.160  1.00  0.63           N  
ATOM   5252  NH2 ARG A 334      50.713   3.887  12.942  1.00  0.63           N  
ATOM   5253  H   ARG A 334      44.015   7.275   9.611  1.00  0.63           H  
ATOM   5254  HA  ARG A 334      44.496   5.614  11.573  1.00  0.63           H  
ATOM   5255 1HB  ARG A 334      46.223   6.425  10.215  1.00  0.63           H  
ATOM   5256 2HB  ARG A 334      46.333   7.935  11.029  1.00  0.63           H  
ATOM   5257 1HG  ARG A 334      47.012   6.692  13.107  1.00  0.63           H  
ATOM   5258 2HG  ARG A 334      46.926   5.197  12.154  1.00  0.63           H  
ATOM   5259 1HD  ARG A 334      48.574   6.166  10.586  1.00  0.63           H  
ATOM   5260 2HD  ARG A 334      48.742   7.537  11.712  1.00  0.63           H  
ATOM   5261  HE  ARG A 334      49.926   6.157  13.245  1.00  0.63           H  
ATOM   5262 1HH1 ARG A 334      48.585   4.228  10.585  1.00  0.63           H  
ATOM   5263 2HH1 ARG A 334      49.549   2.802  10.973  1.00  0.63           H  
ATOM   5264 1HH2 ARG A 334      51.079   4.449  13.726  1.00  0.63           H  
ATOM   5265 2HH2 ARG A 334      51.006   2.931  12.809  1.00  0.63           H  
ATOM   5266  N   PRO A 335      44.470   8.475  13.388  1.00  0.62           N  
ATOM   5267  CA  PRO A 335      44.311   8.934  14.764  1.00  0.62           C  
ATOM   5268  C   PRO A 335      42.947   8.602  15.370  1.00  0.62           C  
ATOM   5269  O   PRO A 335      42.820   8.485  16.593  1.00  0.62           O  
ATOM   5270  CB  PRO A 335      44.484  10.456  14.640  1.00  0.62           C  
ATOM   5271  CG  PRO A 335      44.188  10.768  13.186  1.00  0.62           C  
ATOM   5272  CD  PRO A 335      44.727   9.587  12.429  1.00  0.62           C  
ATOM   5273  HA  PRO A 335      45.120   8.505  15.375  1.00  0.62           H  
ATOM   5274 1HB  PRO A 335      43.791  10.962  15.328  1.00  0.62           H  
ATOM   5275 2HB  PRO A 335      45.502  10.743  14.940  1.00  0.62           H  
ATOM   5276 1HG  PRO A 335      43.100  10.892  13.035  1.00  0.62           H  
ATOM   5277 2HG  PRO A 335      44.657  11.715  12.886  1.00  0.62           H  
ATOM   5278 1HD  PRO A 335      44.194   9.520  11.497  1.00  0.62           H  
ATOM   5279 2HD  PRO A 335      45.802   9.720  12.274  1.00  0.62           H  
ATOM   5280  N   ASN A 336      41.936   8.397  14.525  1.00  0.61           N  
ATOM   5281  CA  ASN A 336      40.606   8.086  15.013  1.00  0.61           C  
ATOM   5282  C   ASN A 336      40.542   6.577  15.197  1.00  0.61           C  
ATOM   5283  O   ASN A 336      39.944   6.072  16.151  1.00  0.61           O  
ATOM   5284  CB  ASN A 336      39.541   8.591  14.050  1.00  0.61           C  
ATOM   5285  CG  ASN A 336      39.489  10.127  13.953  1.00  0.61           C  
ATOM   5286  OD1 ASN A 336      39.967  10.711  12.970  1.00  0.61           O  
ATOM   5287  ND2 ASN A 336      38.927  10.769  14.940  1.00  0.61           N  
ATOM   5288  H   ASN A 336      42.072   8.447  13.524  1.00  0.61           H  
ATOM   5289  HA  ASN A 336      40.461   8.555  15.985  1.00  0.61           H  
ATOM   5290 1HB  ASN A 336      39.724   8.182  13.057  1.00  0.61           H  
ATOM   5291 2HB  ASN A 336      38.565   8.227  14.369  1.00  0.61           H  
ATOM   5292 1HD2 ASN A 336      38.862  11.765  14.926  1.00  0.61           H  
ATOM   5293 2HD2 ASN A 336      38.545  10.244  15.717  1.00  0.61           H  
ATOM   5294  N   LEU A 337      41.221   5.851  14.306  1.00  0.60           N  
ATOM   5295  CA  LEU A 337      41.287   4.399  14.415  1.00  0.60           C  
ATOM   5296  C   LEU A 337      42.079   4.066  15.668  1.00  0.60           C  
ATOM   5297  O   LEU A 337      41.713   3.179  16.438  1.00  0.60           O  
ATOM   5298  CB  LEU A 337      41.949   3.809  13.165  1.00  0.60           C  
ATOM   5299  CG  LEU A 337      41.100   3.962  11.920  1.00  0.60           C  
ATOM   5300  CD1 LEU A 337      41.893   3.583  10.643  1.00  0.60           C  
ATOM   5301  CD2 LEU A 337      39.895   3.077  12.093  1.00  0.60           C  
ATOM   5302  H   LEU A 337      41.683   6.335  13.535  1.00  0.60           H  
ATOM   5303  HA  LEU A 337      40.280   3.999  14.515  1.00  0.60           H  
ATOM   5304 1HB  LEU A 337      42.900   4.303  12.995  1.00  0.60           H  
ATOM   5305 2HB  LEU A 337      42.134   2.748  13.328  1.00  0.60           H  
ATOM   5306  HG  LEU A 337      40.782   5.001  11.839  1.00  0.60           H  
ATOM   5307 1HD1 LEU A 337      41.255   3.707   9.772  1.00  0.60           H  
ATOM   5308 2HD1 LEU A 337      42.763   4.232  10.540  1.00  0.60           H  
ATOM   5309 3HD1 LEU A 337      42.222   2.550  10.710  1.00  0.60           H  
ATOM   5310 1HD2 LEU A 337      39.234   3.198  11.255  1.00  0.60           H  
ATOM   5311 2HD2 LEU A 337      40.216   2.042  12.173  1.00  0.60           H  
ATOM   5312 3HD2 LEU A 337      39.386   3.351  12.988  1.00  0.60           H  
ATOM   5313  N   THR A 338      43.125   4.851  15.917  1.00  0.59           N  
ATOM   5314  CA  THR A 338      43.970   4.663  17.071  1.00  0.59           C  
ATOM   5315  C   THR A 338      43.147   4.889  18.314  1.00  0.59           C  
ATOM   5316  O   THR A 338      43.132   4.041  19.200  1.00  0.59           O  
ATOM   5317  CB  THR A 338      45.143   5.655  17.053  1.00  0.59           C  
ATOM   5318  OG1 THR A 338      45.910   5.444  15.869  1.00  0.59           O  
ATOM   5319  CG2 THR A 338      46.034   5.438  18.261  1.00  0.59           C  
ATOM   5320  H   THR A 338      43.372   5.565  15.244  1.00  0.59           H  
ATOM   5321  HA  THR A 338      44.346   3.644  17.086  1.00  0.59           H  
ATOM   5322  HB  THR A 338      44.761   6.671  17.058  1.00  0.59           H  
ATOM   5323  HG1 THR A 338      45.321   5.592  15.087  1.00  0.59           H  
ATOM   5324 1HG2 THR A 338      46.866   6.143  18.230  1.00  0.59           H  
ATOM   5325 2HG2 THR A 338      45.459   5.593  19.178  1.00  0.59           H  
ATOM   5326 3HG2 THR A 338      46.412   4.438  18.243  1.00  0.59           H  
ATOM   5327  N   ALA A 339      42.413   6.008  18.364  1.00  0.59           N  
ATOM   5328  CA  ALA A 339      41.577   6.306  19.515  1.00  0.59           C  
ATOM   5329  C   ALA A 339      40.521   5.224  19.729  1.00  0.59           C  
ATOM   5330  O   ALA A 339      40.249   4.833  20.866  1.00  0.59           O  
ATOM   5331  CB  ALA A 339      40.906   7.657  19.327  1.00  0.59           C  
ATOM   5332  H   ALA A 339      42.461   6.696  17.610  1.00  0.59           H  
ATOM   5333  HA  ALA A 339      42.216   6.341  20.399  1.00  0.59           H  
ATOM   5334 1HB  ALA A 339      40.307   7.897  20.198  1.00  0.59           H  
ATOM   5335 2HB  ALA A 339      41.670   8.422  19.192  1.00  0.59           H  
ATOM   5336 3HB  ALA A 339      40.274   7.625  18.444  1.00  0.59           H  
ATOM   5337  N   ALA A 340      39.942   4.704  18.639  1.00  0.59           N  
ATOM   5338  CA  ALA A 340      38.935   3.658  18.763  1.00  0.59           C  
ATOM   5339  C   ALA A 340      39.547   2.435  19.404  1.00  0.59           C  
ATOM   5340  O   ALA A 340      38.975   1.863  20.334  1.00  0.59           O  
ATOM   5341  CB  ALA A 340      38.365   3.310  17.400  1.00  0.59           C  
ATOM   5342  H   ALA A 340      40.180   5.057  17.715  1.00  0.59           H  
ATOM   5343  HA  ALA A 340      38.141   4.015  19.413  1.00  0.59           H  
ATOM   5344 1HB  ALA A 340      37.618   2.534  17.493  1.00  0.59           H  
ATOM   5345 2HB  ALA A 340      37.915   4.184  16.951  1.00  0.59           H  
ATOM   5346 3HB  ALA A 340      39.166   2.960  16.766  1.00  0.59           H  
ATOM   5347  N   VAL A 341      40.751   2.081  18.969  1.00  0.59           N  
ATOM   5348  CA  VAL A 341      41.443   0.939  19.523  1.00  0.59           C  
ATOM   5349  C   VAL A 341      41.840   1.193  20.966  1.00  0.59           C  
ATOM   5350  O   VAL A 341      41.717   0.295  21.799  1.00  0.59           O  
ATOM   5351  CB  VAL A 341      42.627   0.528  18.656  1.00  0.59           C  
ATOM   5352  CG1 VAL A 341      43.410  -0.526  19.354  1.00  0.59           C  
ATOM   5353  CG2 VAL A 341      42.105  -0.030  17.344  1.00  0.59           C  
ATOM   5354  H   VAL A 341      41.185   2.597  18.202  1.00  0.59           H  
ATOM   5355  HA  VAL A 341      40.757   0.098  19.515  1.00  0.59           H  
ATOM   5356  HB  VAL A 341      43.267   1.393  18.476  1.00  0.59           H  
ATOM   5357 1HG1 VAL A 341      44.244  -0.821  18.726  1.00  0.59           H  
ATOM   5358 2HG1 VAL A 341      43.771  -0.147  20.300  1.00  0.59           H  
ATOM   5359 3HG1 VAL A 341      42.777  -1.358  19.533  1.00  0.59           H  
ATOM   5360 1HG2 VAL A 341      42.931  -0.329  16.723  1.00  0.59           H  
ATOM   5361 2HG2 VAL A 341      41.466  -0.893  17.539  1.00  0.59           H  
ATOM   5362 3HG2 VAL A 341      41.530   0.734  16.833  1.00  0.59           H  
ATOM   5363  N   GLU A 342      42.325   2.398  21.293  1.00  0.60           N  
ATOM   5364  CA  GLU A 342      42.674   2.646  22.685  1.00  0.60           C  
ATOM   5365  C   GLU A 342      41.442   2.486  23.558  1.00  0.60           C  
ATOM   5366  O   GLU A 342      41.512   1.871  24.619  1.00  0.60           O  
ATOM   5367  CB  GLU A 342      43.219   4.060  22.942  1.00  0.60           C  
ATOM   5368  CG  GLU A 342      44.595   4.388  22.428  1.00  0.60           C  
ATOM   5369  CD  GLU A 342      45.050   5.777  22.872  1.00  0.60           C  
ATOM   5370  OE1 GLU A 342      44.266   6.467  23.498  1.00  0.60           O  
ATOM   5371  OE2 GLU A 342      46.171   6.139  22.595  1.00  0.60           O  
ATOM   5372  H   GLU A 342      42.439   3.119  20.585  1.00  0.60           H  
ATOM   5373  HA  GLU A 342      43.420   1.914  22.994  1.00  0.60           H  
ATOM   5374 1HB  GLU A 342      42.539   4.775  22.481  1.00  0.60           H  
ATOM   5375 2HB  GLU A 342      43.207   4.256  24.002  1.00  0.60           H  
ATOM   5376 1HG  GLU A 342      45.296   3.639  22.786  1.00  0.60           H  
ATOM   5377 2HG  GLU A 342      44.577   4.359  21.347  1.00  0.60           H  
ATOM   5378  N   TRP A 343      40.290   2.977  23.089  1.00  0.61           N  
ATOM   5379  CA  TRP A 343      39.060   2.857  23.860  1.00  0.61           C  
ATOM   5380  C   TRP A 343      38.742   1.385  24.081  1.00  0.61           C  
ATOM   5381  O   TRP A 343      38.476   0.959  25.212  1.00  0.61           O  
ATOM   5382  CB  TRP A 343      37.890   3.567  23.172  1.00  0.61           C  
ATOM   5383  CG  TRP A 343      36.614   3.448  23.937  1.00  0.61           C  
ATOM   5384  CD1 TRP A 343      36.152   4.263  24.928  1.00  0.61           C  
ATOM   5385  CD2 TRP A 343      35.631   2.423  23.777  1.00  0.61           C  
ATOM   5386  NE1 TRP A 343      34.945   3.785  25.395  1.00  0.61           N  
ATOM   5387  CE2 TRP A 343      34.626   2.668  24.701  1.00  0.61           C  
ATOM   5388  CE3 TRP A 343      35.524   1.327  22.943  1.00  0.61           C  
ATOM   5389  CZ2 TRP A 343      33.550   1.853  24.809  1.00  0.61           C  
ATOM   5390  CZ3 TRP A 343      34.436   0.523  23.048  1.00  0.61           C  
ATOM   5391  CH2 TRP A 343      33.480   0.790  23.968  1.00  0.61           C  
ATOM   5392  H   TRP A 343      40.277   3.482  22.201  1.00  0.61           H  
ATOM   5393  HA  TRP A 343      39.214   3.326  24.831  1.00  0.61           H  
ATOM   5394 1HB  TRP A 343      38.125   4.618  23.068  1.00  0.61           H  
ATOM   5395 2HB  TRP A 343      37.743   3.164  22.170  1.00  0.61           H  
ATOM   5396  HD1 TRP A 343      36.663   5.154  25.299  1.00  0.61           H  
ATOM   5397  HE1 TRP A 343      34.358   4.196  26.148  1.00  0.61           H  
ATOM   5398  HE3 TRP A 343      36.293   1.122  22.221  1.00  0.61           H  
ATOM   5399  HZ2 TRP A 343      32.765   2.030  25.543  1.00  0.61           H  
ATOM   5400  HZ3 TRP A 343      34.359  -0.335  22.381  1.00  0.61           H  
ATOM   5401  HH2 TRP A 343      32.649   0.158  24.046  1.00  0.61           H  
ATOM   5402  N   ILE A 344      38.839   0.595  23.015  1.00  0.64           N  
ATOM   5403  CA  ILE A 344      38.563  -0.821  23.115  1.00  0.64           C  
ATOM   5404  C   ILE A 344      39.470  -1.490  24.119  1.00  0.64           C  
ATOM   5405  O   ILE A 344      39.006  -2.232  24.973  1.00  0.64           O  
ATOM   5406  CB  ILE A 344      38.754  -1.515  21.758  1.00  0.64           C  
ATOM   5407  CG1 ILE A 344      37.665  -1.072  20.758  1.00  0.64           C  
ATOM   5408  CG2 ILE A 344      38.806  -2.972  21.945  1.00  0.64           C  
ATOM   5409  CD1 ILE A 344      37.939  -1.454  19.307  1.00  0.64           C  
ATOM   5410  H   ILE A 344      39.078   0.999  22.108  1.00  0.64           H  
ATOM   5411  HA  ILE A 344      37.529  -0.949  23.445  1.00  0.64           H  
ATOM   5412  HB  ILE A 344      39.702  -1.194  21.338  1.00  0.64           H  
ATOM   5413 1HG1 ILE A 344      36.717  -1.510  21.062  1.00  0.64           H  
ATOM   5414 2HG1 ILE A 344      37.573  -0.006  20.807  1.00  0.64           H  
ATOM   5415 1HG2 ILE A 344      38.979  -3.435  20.977  1.00  0.64           H  
ATOM   5416 2HG2 ILE A 344      39.611  -3.244  22.621  1.00  0.64           H  
ATOM   5417 3HG2 ILE A 344      37.861  -3.297  22.362  1.00  0.64           H  
ATOM   5418 1HD1 ILE A 344      37.136  -1.084  18.697  1.00  0.64           H  
ATOM   5419 2HD1 ILE A 344      38.864  -1.005  18.976  1.00  0.64           H  
ATOM   5420 3HD1 ILE A 344      38.008  -2.538  19.216  1.00  0.64           H  
ATOM   5421  N   LEU A 345      40.770  -1.205  24.045  1.00  0.68           N  
ATOM   5422  CA  LEU A 345      41.717  -1.828  24.955  1.00  0.68           C  
ATOM   5423  C   LEU A 345      41.465  -1.421  26.410  1.00  0.68           C  
ATOM   5424  O   LEU A 345      41.472  -2.261  27.316  1.00  0.68           O  
ATOM   5425  CB  LEU A 345      43.128  -1.401  24.561  1.00  0.68           C  
ATOM   5426  CG  LEU A 345      43.650  -1.923  23.222  1.00  0.68           C  
ATOM   5427  CD1 LEU A 345      44.964  -1.223  22.933  1.00  0.68           C  
ATOM   5428  CD2 LEU A 345      43.800  -3.424  23.280  1.00  0.68           C  
ATOM   5429  H   LEU A 345      41.102  -0.567  23.325  1.00  0.68           H  
ATOM   5430  HA  LEU A 345      41.625  -2.904  24.862  1.00  0.68           H  
ATOM   5431 1HB  LEU A 345      43.149  -0.310  24.514  1.00  0.68           H  
ATOM   5432 2HB  LEU A 345      43.817  -1.724  25.338  1.00  0.68           H  
ATOM   5433  HG  LEU A 345      42.955  -1.677  22.430  1.00  0.68           H  
ATOM   5434 1HD1 LEU A 345      45.349  -1.552  21.998  1.00  0.68           H  
ATOM   5435 2HD1 LEU A 345      44.795  -0.149  22.895  1.00  0.68           H  
ATOM   5436 3HD1 LEU A 345      45.679  -1.452  23.719  1.00  0.68           H  
ATOM   5437 1HD2 LEU A 345      44.180  -3.798  22.331  1.00  0.68           H  
ATOM   5438 2HD2 LEU A 345      44.493  -3.682  24.074  1.00  0.68           H  
ATOM   5439 3HD2 LEU A 345      42.832  -3.875  23.483  1.00  0.68           H  
ATOM   5440  N   LYS A 346      41.165  -0.136  26.629  1.00  0.74           N  
ATOM   5441  CA  LYS A 346      40.912   0.409  27.962  1.00  0.74           C  
ATOM   5442  C   LYS A 346      39.692  -0.233  28.600  1.00  0.74           C  
ATOM   5443  O   LYS A 346      39.639  -0.396  29.817  1.00  0.74           O  
ATOM   5444  CB  LYS A 346      40.773   1.932  27.891  1.00  0.74           C  
ATOM   5445  CG  LYS A 346      42.111   2.659  27.618  1.00  0.74           C  
ATOM   5446  CD  LYS A 346      41.935   4.163  27.409  1.00  0.74           C  
ATOM   5447  CE  LYS A 346      43.282   4.828  27.096  1.00  0.74           C  
ATOM   5448  NZ  LYS A 346      43.142   6.280  26.761  1.00  0.74           N  
ATOM   5449  H   LYS A 346      41.150   0.510  25.839  1.00  0.74           H  
ATOM   5450  HA  LYS A 346      41.771   0.179  28.590  1.00  0.74           H  
ATOM   5451 1HB  LYS A 346      40.080   2.190  27.086  1.00  0.74           H  
ATOM   5452 2HB  LYS A 346      40.352   2.307  28.822  1.00  0.74           H  
ATOM   5453 1HG  LYS A 346      42.767   2.510  28.475  1.00  0.74           H  
ATOM   5454 2HG  LYS A 346      42.597   2.229  26.750  1.00  0.74           H  
ATOM   5455 1HD  LYS A 346      41.256   4.330  26.568  1.00  0.74           H  
ATOM   5456 2HD  LYS A 346      41.506   4.615  28.302  1.00  0.74           H  
ATOM   5457 1HE  LYS A 346      43.935   4.727  27.959  1.00  0.74           H  
ATOM   5458 2HE  LYS A 346      43.739   4.316  26.252  1.00  0.74           H  
ATOM   5459 1HZ  LYS A 346      44.056   6.666  26.552  1.00  0.74           H  
ATOM   5460 2HZ  LYS A 346      42.549   6.378  25.942  1.00  0.74           H  
ATOM   5461 3HZ  LYS A 346      42.733   6.776  27.536  1.00  0.74           H  
ATOM   5462  N   LYS A 347      38.738  -0.640  27.770  1.00  0.80           N  
ATOM   5463  CA  LYS A 347      37.518  -1.279  28.232  1.00  0.80           C  
ATOM   5464  C   LYS A 347      37.570  -2.789  28.403  1.00  0.80           C  
ATOM   5465  O   LYS A 347      36.547  -3.384  28.745  1.00  0.80           O  
ATOM   5466  CB  LYS A 347      36.343  -0.934  27.332  1.00  0.80           C  
ATOM   5467  CG  LYS A 347      35.914   0.474  27.390  1.00  0.80           C  
ATOM   5468  CD  LYS A 347      35.340   0.745  28.770  1.00  0.80           C  
ATOM   5469  CE  LYS A 347      34.706   2.093  28.871  1.00  0.80           C  
ATOM   5470  NZ  LYS A 347      34.125   2.326  30.230  1.00  0.80           N  
ATOM   5471  H   LYS A 347      38.837  -0.445  26.771  1.00  0.80           H  
ATOM   5472  HA  LYS A 347      37.298  -0.868  29.219  1.00  0.80           H  
ATOM   5473 1HB  LYS A 347      36.610  -1.153  26.291  1.00  0.80           H  
ATOM   5474 2HB  LYS A 347      35.490  -1.548  27.599  1.00  0.80           H  
ATOM   5475 1HG  LYS A 347      36.752   1.142  27.181  1.00  0.80           H  
ATOM   5476 2HG  LYS A 347      35.156   0.627  26.655  1.00  0.80           H  
ATOM   5477 1HD  LYS A 347      34.584  -0.011  28.998  1.00  0.80           H  
ATOM   5478 2HD  LYS A 347      36.134   0.670  29.516  1.00  0.80           H  
ATOM   5479 1HE  LYS A 347      35.445   2.865  28.662  1.00  0.80           H  
ATOM   5480 2HE  LYS A 347      33.907   2.163  28.131  1.00  0.80           H  
ATOM   5481 1HZ  LYS A 347      33.691   3.264  30.229  1.00  0.80           H  
ATOM   5482 2HZ  LYS A 347      33.423   1.627  30.424  1.00  0.80           H  
ATOM   5483 3HZ  LYS A 347      34.844   2.281  30.930  1.00  0.80           H  
ATOM   5484  N   LEU A 348      38.721  -3.445  28.227  1.00  0.86           N  
ATOM   5485  CA  LEU A 348      38.732  -4.908  28.397  1.00  0.86           C  
ATOM   5486  C   LEU A 348      38.869  -5.236  29.903  1.00  0.86           C  
ATOM   5487  O   LEU A 348      39.805  -5.906  30.348  1.00  0.86           O  
ATOM   5488  CB  LEU A 348      39.906  -5.506  27.590  1.00  0.86           C  
ATOM   5489  CG  LEU A 348      39.886  -5.191  26.080  1.00  0.86           C  
ATOM   5490  CD1 LEU A 348      41.133  -5.755  25.388  1.00  0.86           C  
ATOM   5491  CD2 LEU A 348      38.610  -5.724  25.471  1.00  0.86           C  
ATOM   5492  H   LEU A 348      39.575  -2.950  27.962  1.00  0.86           H  
ATOM   5493  HA  LEU A 348      37.801  -5.311  28.023  1.00  0.86           H  
ATOM   5494 1HB  LEU A 348      40.837  -5.109  27.993  1.00  0.86           H  
ATOM   5495 2HB  LEU A 348      39.902  -6.589  27.714  1.00  0.86           H  
ATOM   5496  HG  LEU A 348      39.910  -4.134  25.961  1.00  0.86           H  
ATOM   5497 1HD1 LEU A 348      41.108  -5.495  24.333  1.00  0.86           H  
ATOM   5498 2HD1 LEU A 348      42.028  -5.324  25.846  1.00  0.86           H  
ATOM   5499 3HD1 LEU A 348      41.172  -6.819  25.490  1.00  0.86           H  
ATOM   5500 1HD2 LEU A 348      38.583  -5.461  24.417  1.00  0.86           H  
ATOM   5501 2HD2 LEU A 348      38.557  -6.804  25.583  1.00  0.86           H  
ATOM   5502 3HD2 LEU A 348      37.777  -5.262  25.986  1.00  0.86           H  
ATOM   5503  N   ASP A 349      37.870  -4.794  30.669  1.00  0.90           N  
ATOM   5504  CA  ASP A 349      37.840  -4.793  32.131  1.00  0.90           C  
ATOM   5505  C   ASP A 349      37.961  -6.134  32.819  1.00  0.90           C  
ATOM   5506  O   ASP A 349      38.656  -6.250  33.827  1.00  0.90           O  
ATOM   5507  CB  ASP A 349      36.530  -4.163  32.597  1.00  0.90           C  
ATOM   5508  CG  ASP A 349      36.467  -2.648  32.398  1.00  0.90           C  
ATOM   5509  OD1 ASP A 349      37.482  -2.047  32.173  1.00  0.90           O  
ATOM   5510  OD2 ASP A 349      35.389  -2.109  32.471  1.00  0.90           O  
ATOM   5511  H   ASP A 349      37.108  -4.356  30.164  1.00  0.90           H  
ATOM   5512  HA  ASP A 349      38.667  -4.169  32.471  1.00  0.90           H  
ATOM   5513 1HB  ASP A 349      35.700  -4.617  32.049  1.00  0.90           H  
ATOM   5514 2HB  ASP A 349      36.376  -4.389  33.653  1.00  0.90           H  
ATOM   5515  N   ASP A 350      37.304  -7.149  32.282  1.00  0.92           N  
ATOM   5516  CA  ASP A 350      37.363  -8.472  32.902  1.00  0.92           C  
ATOM   5517  C   ASP A 350      38.183  -9.379  32.021  1.00  0.92           C  
ATOM   5518  O   ASP A 350      38.068 -10.604  32.087  1.00  0.92           O  
ATOM   5519  CB  ASP A 350      35.970  -9.082  33.076  1.00  0.92           C  
ATOM   5520  CG  ASP A 350      35.051  -8.332  34.037  1.00  0.92           C  
ATOM   5521  OD1 ASP A 350      35.498  -7.893  35.067  1.00  0.92           O  
ATOM   5522  OD2 ASP A 350      33.883  -8.263  33.740  1.00  0.92           O  
ATOM   5523  H   ASP A 350      36.773  -6.998  31.420  1.00  0.92           H  
ATOM   5524  HA  ASP A 350      37.849  -8.397  33.875  1.00  0.92           H  
ATOM   5525 1HB  ASP A 350      35.477  -9.086  32.110  1.00  0.92           H  
ATOM   5526 2HB  ASP A 350      36.063 -10.117  33.406  1.00  0.92           H  
ATOM   5527  N   GLY A 351      38.953  -8.769  31.120  1.00  0.91           N  
ATOM   5528  CA  GLY A 351      39.626  -9.525  30.091  1.00  0.91           C  
ATOM   5529  C   GLY A 351      38.635  -9.641  28.931  1.00  0.91           C  
ATOM   5530  O   GLY A 351      38.878 -10.341  27.953  1.00  0.91           O  
ATOM   5531  H   GLY A 351      39.088  -7.754  31.125  1.00  0.91           H  
ATOM   5532 1HA  GLY A 351      40.530  -9.006  29.775  1.00  0.91           H  
ATOM   5533 2HA  GLY A 351      39.900 -10.503  30.470  1.00  0.91           H  
ATOM   5534  N   TYR A 352      37.497  -8.953  29.098  1.00  0.91           N  
ATOM   5535  CA  TYR A 352      36.398  -8.875  28.149  1.00  0.91           C  
ATOM   5536  C   TYR A 352      35.928  -7.450  28.085  1.00  0.91           C  
ATOM   5537  O   TYR A 352      36.030  -6.720  29.085  1.00  0.91           O  
ATOM   5538  CB  TYR A 352      35.199  -9.723  28.554  1.00  0.91           C  
ATOM   5539  CG  TYR A 352      35.546 -11.088  28.770  1.00  0.91           C  
ATOM   5540  CD1 TYR A 352      35.705 -11.554  30.052  1.00  0.91           C  
ATOM   5541  CD2 TYR A 352      35.793 -11.884  27.702  1.00  0.91           C  
ATOM   5542  CE1 TYR A 352      36.077 -12.829  30.258  1.00  0.91           C  
ATOM   5543  CE2 TYR A 352      36.174 -13.152  27.911  1.00  0.91           C  
ATOM   5544  CZ  TYR A 352      36.307 -13.625  29.183  1.00  0.91           C  
ATOM   5545  OH  TYR A 352      36.690 -14.884  29.374  1.00  0.91           O  
ATOM   5546  H   TYR A 352      37.410  -8.436  29.952  1.00  0.91           H  
ATOM   5547  HA  TYR A 352      36.748  -9.169  27.159  1.00  0.91           H  
ATOM   5548 1HB  TYR A 352      34.761  -9.326  29.471  1.00  0.91           H  
ATOM   5549 2HB  TYR A 352      34.435  -9.677  27.775  1.00  0.91           H  
ATOM   5550  HD1 TYR A 352      35.529 -10.911  30.894  1.00  0.91           H  
ATOM   5551  HD2 TYR A 352      35.692 -11.498  26.688  1.00  0.91           H  
ATOM   5552  HE1 TYR A 352      36.202 -13.218  31.273  1.00  0.91           H  
ATOM   5553  HE2 TYR A 352      36.379 -13.782  27.075  1.00  0.91           H  
ATOM   5554  HH  TYR A 352      36.640 -15.116  30.318  1.00  0.91           H  
ATOM   5555  N   ILE A 353      35.356  -7.074  26.951  1.00  0.93           N  
ATOM   5556  CA  ILE A 353      34.794  -5.736  26.827  1.00  0.93           C  
ATOM   5557  C   ILE A 353      33.388  -5.752  27.401  1.00  0.93           C  
ATOM   5558  O   ILE A 353      32.598  -6.645  27.091  1.00  0.93           O  
ATOM   5559  CB  ILE A 353      34.800  -5.270  25.356  1.00  0.93           C  
ATOM   5560  CG1 ILE A 353      34.483  -3.784  25.273  1.00  0.93           C  
ATOM   5561  CG2 ILE A 353      33.818  -6.051  24.540  1.00  0.93           C  
ATOM   5562  CD1 ILE A 353      34.834  -3.168  23.929  1.00  0.93           C  
ATOM   5563  H   ILE A 353      35.296  -7.745  26.186  1.00  0.93           H  
ATOM   5564  HA  ILE A 353      35.392  -5.043  27.407  1.00  0.93           H  
ATOM   5565  HB  ILE A 353      35.781  -5.418  24.934  1.00  0.93           H  
ATOM   5566 1HG1 ILE A 353      33.418  -3.636  25.458  1.00  0.93           H  
ATOM   5567 2HG1 ILE A 353      35.042  -3.269  26.045  1.00  0.93           H  
ATOM   5568 1HG2 ILE A 353      33.884  -5.694  23.528  1.00  0.93           H  
ATOM   5569 2HG2 ILE A 353      34.061  -7.099  24.570  1.00  0.93           H  
ATOM   5570 3HG2 ILE A 353      32.807  -5.903  24.925  1.00  0.93           H  
ATOM   5571 1HD1 ILE A 353      34.588  -2.122  23.953  1.00  0.93           H  
ATOM   5572 2HD1 ILE A 353      35.902  -3.287  23.744  1.00  0.93           H  
ATOM   5573 3HD1 ILE A 353      34.271  -3.662  23.134  1.00  0.93           H  
ATOM   5574  N   THR A 354      33.072  -4.763  28.239  1.00  1.00           N  
ATOM   5575  CA  THR A 354      31.756  -4.730  28.868  1.00  1.00           C  
ATOM   5576  C   THR A 354      31.115  -3.364  28.768  1.00  1.00           C  
ATOM   5577  O   THR A 354      31.804  -2.361  28.564  1.00  1.00           O  
ATOM   5578  CB  THR A 354      31.852  -5.051  30.376  1.00  1.00           C  
ATOM   5579  OG1 THR A 354      32.507  -3.968  31.066  1.00  1.00           O  
ATOM   5580  CG2 THR A 354      32.656  -6.309  30.605  1.00  1.00           C  
ATOM   5581  H   THR A 354      33.762  -4.054  28.457  1.00  1.00           H  
ATOM   5582  HA  THR A 354      31.111  -5.452  28.373  1.00  1.00           H  
ATOM   5583  HB  THR A 354      30.849  -5.188  30.778  1.00  1.00           H  
ATOM   5584  HG1 THR A 354      33.347  -3.764  30.639  1.00  1.00           H  
ATOM   5585 1HG2 THR A 354      32.709  -6.527  31.676  1.00  1.00           H  
ATOM   5586 2HG2 THR A 354      32.178  -7.117  30.101  1.00  1.00           H  
ATOM   5587 3HG2 THR A 354      33.664  -6.184  30.218  1.00  1.00           H  
ATOM   5588  N   TYR A 355      29.814  -3.291  29.007  1.00  1.14           N  
ATOM   5589  CA  TYR A 355      29.223  -1.965  29.081  1.00  1.14           C  
ATOM   5590  C   TYR A 355      27.980  -1.864  29.915  1.00  1.14           C  
ATOM   5591  O   TYR A 355      27.268  -2.843  30.156  1.00  1.14           O  
ATOM   5592  CB  TYR A 355      28.860  -1.489  27.698  1.00  1.14           C  
ATOM   5593  CG  TYR A 355      27.699  -2.253  27.109  1.00  1.14           C  
ATOM   5594  CD1 TYR A 355      26.432  -1.699  27.156  1.00  1.14           C  
ATOM   5595  CD2 TYR A 355      27.876  -3.512  26.587  1.00  1.14           C  
ATOM   5596  CE1 TYR A 355      25.346  -2.393  26.685  1.00  1.14           C  
ATOM   5597  CE2 TYR A 355      26.794  -4.200  26.116  1.00  1.14           C  
ATOM   5598  CZ  TYR A 355      25.527  -3.650  26.168  1.00  1.14           C  
ATOM   5599  OH  TYR A 355      24.446  -4.352  25.695  1.00  1.14           O  
ATOM   5600  H   TYR A 355      29.275  -4.153  29.087  1.00  1.14           H  
ATOM   5601  HA  TYR A 355      29.960  -1.292  29.518  1.00  1.14           H  
ATOM   5602 1HB  TYR A 355      28.598  -0.427  27.717  1.00  1.14           H  
ATOM   5603 2HB  TYR A 355      29.710  -1.602  27.090  1.00  1.14           H  
ATOM   5604  HD1 TYR A 355      26.301  -0.708  27.563  1.00  1.14           H  
ATOM   5605  HD2 TYR A 355      28.867  -3.967  26.557  1.00  1.14           H  
ATOM   5606  HE1 TYR A 355      24.349  -1.956  26.721  1.00  1.14           H  
ATOM   5607  HE2 TYR A 355      26.937  -5.172  25.721  1.00  1.14           H  
ATOM   5608  HH  TYR A 355      23.616  -3.996  26.083  1.00  1.14           H  
ATOM   5609  N   VAL A 356      27.684  -0.632  30.286  1.00  1.35           N  
ATOM   5610  CA  VAL A 356      26.447  -0.293  30.933  1.00  1.35           C  
ATOM   5611  C   VAL A 356      25.611   0.453  29.884  1.00  1.35           C  
ATOM   5612  O   VAL A 356      26.099   1.423  29.317  1.00  1.35           O  
ATOM   5613  CB  VAL A 356      26.691   0.544  32.183  1.00  1.35           C  
ATOM   5614  CG1 VAL A 356      25.363   0.935  32.812  1.00  1.35           C  
ATOM   5615  CG2 VAL A 356      27.511  -0.288  33.166  1.00  1.35           C  
ATOM   5616  H   VAL A 356      28.340   0.112  30.077  1.00  1.35           H  
ATOM   5617  HA  VAL A 356      25.990  -1.207  31.277  1.00  1.35           H  
ATOM   5618  HB  VAL A 356      27.224   1.459  31.918  1.00  1.35           H  
ATOM   5619 1HG1 VAL A 356      25.549   1.530  33.705  1.00  1.35           H  
ATOM   5620 2HG1 VAL A 356      24.786   1.519  32.104  1.00  1.35           H  
ATOM   5621 3HG1 VAL A 356      24.811   0.038  33.085  1.00  1.35           H  
ATOM   5622 1HG2 VAL A 356      27.694   0.291  34.070  1.00  1.35           H  
ATOM   5623 2HG2 VAL A 356      26.961  -1.194  33.423  1.00  1.35           H  
ATOM   5624 3HG2 VAL A 356      28.464  -0.560  32.714  1.00  1.35           H  
ATOM   5625  N   PRO A 357      24.398  -0.011  29.556  1.00  1.61           N  
ATOM   5626  CA  PRO A 357      23.483   0.521  28.548  1.00  1.61           C  
ATOM   5627  C   PRO A 357      23.218   2.025  28.571  1.00  1.61           C  
ATOM   5628  O   PRO A 357      22.863   2.621  27.550  1.00  1.61           O  
ATOM   5629  CB  PRO A 357      22.204  -0.227  28.900  1.00  1.61           C  
ATOM   5630  CG  PRO A 357      22.681  -1.527  29.475  1.00  1.61           C  
ATOM   5631  CD  PRO A 357      23.893  -1.219  30.223  1.00  1.61           C  
ATOM   5632  HA  PRO A 357      23.845   0.223  27.550  1.00  1.61           H  
ATOM   5633 1HB  PRO A 357      21.606   0.374  29.604  1.00  1.61           H  
ATOM   5634 2HB  PRO A 357      21.584  -0.369  28.005  1.00  1.61           H  
ATOM   5635 1HG  PRO A 357      21.937  -1.942  30.134  1.00  1.61           H  
ATOM   5636 2HG  PRO A 357      22.852  -2.261  28.680  1.00  1.61           H  
ATOM   5637 1HD  PRO A 357      23.668  -1.042  31.279  1.00  1.61           H  
ATOM   5638 2HD  PRO A 357      24.563  -2.079  30.050  1.00  1.61           H  
ATOM   5639  N   GLY A 358      23.278   2.646  29.748  1.00  1.87           N  
ATOM   5640  CA  GLY A 358      23.001   4.081  29.875  1.00  1.87           C  
ATOM   5641  C   GLY A 358      21.493   4.324  29.975  1.00  1.87           C  
ATOM   5642  O   GLY A 358      20.993   4.836  30.977  1.00  1.87           O  
ATOM   5643  H   GLY A 358      23.559   2.138  30.569  1.00  1.87           H  
ATOM   5644 1HA  GLY A 358      23.505   4.473  30.761  1.00  1.87           H  
ATOM   5645 2HA  GLY A 358      23.409   4.612  29.014  1.00  1.87           H  
ATOM   5646  N   ILE A 359      20.783   3.916  28.927  1.00  2.08           N  
ATOM   5647  CA  ILE A 359      19.327   4.000  28.841  1.00  2.08           C  
ATOM   5648  C   ILE A 359      18.765   2.623  28.501  1.00  2.08           C  
ATOM   5649  O   ILE A 359      19.496   1.740  28.074  1.00  2.08           O  
ATOM   5650  CB  ILE A 359      18.876   5.012  27.771  1.00  2.08           C  
ATOM   5651  CG1 ILE A 359      19.351   4.557  26.409  1.00  2.08           C  
ATOM   5652  CG2 ILE A 359      19.422   6.390  28.082  1.00  2.08           C  
ATOM   5653  CD1 ILE A 359      18.797   5.367  25.251  1.00  2.08           C  
ATOM   5654  H   ILE A 359      21.318   3.517  28.160  1.00  2.08           H  
ATOM   5655  HA  ILE A 359      18.929   4.308  29.806  1.00  2.08           H  
ATOM   5656  HB  ILE A 359      17.788   5.051  27.747  1.00  2.08           H  
ATOM   5657 1HG1 ILE A 359      20.431   4.615  26.393  1.00  2.08           H  
ATOM   5658 2HG1 ILE A 359      19.062   3.521  26.270  1.00  2.08           H  
ATOM   5659 1HG2 ILE A 359      19.086   7.079  27.326  1.00  2.08           H  
ATOM   5660 2HG2 ILE A 359      19.060   6.712  29.058  1.00  2.08           H  
ATOM   5661 3HG2 ILE A 359      20.510   6.363  28.089  1.00  2.08           H  
ATOM   5662 1HD1 ILE A 359      19.190   4.975  24.315  1.00  2.08           H  
ATOM   5663 2HD1 ILE A 359      17.709   5.299  25.246  1.00  2.08           H  
ATOM   5664 3HD1 ILE A 359      19.095   6.404  25.358  1.00  2.08           H  
ATOM   5665  N   LEU A 360      17.478   2.412  28.775  1.00  2.19           N  
ATOM   5666  CA  LEU A 360      16.663   1.207  28.455  1.00  2.19           C  
ATOM   5667  C   LEU A 360      17.064  -0.128  29.116  1.00  2.19           C  
ATOM   5668  O   LEU A 360      16.209  -0.976  29.372  1.00  2.19           O  
ATOM   5669  CB  LEU A 360      16.700   0.935  26.943  1.00  2.19           C  
ATOM   5670  CG  LEU A 360      16.134   2.009  26.030  1.00  2.19           C  
ATOM   5671  CD1 LEU A 360      16.359   1.582  24.592  1.00  2.19           C  
ATOM   5672  CD2 LEU A 360      14.670   2.194  26.320  1.00  2.19           C  
ATOM   5673  H   LEU A 360      16.981   3.185  29.195  1.00  2.19           H  
ATOM   5674  HA  LEU A 360      15.637   1.422  28.747  1.00  2.19           H  
ATOM   5675 1HB  LEU A 360      17.722   0.748  26.644  1.00  2.19           H  
ATOM   5676 2HB  LEU A 360      16.136   0.020  26.756  1.00  2.19           H  
ATOM   5677  HG  LEU A 360      16.654   2.949  26.193  1.00  2.19           H  
ATOM   5678 1HD1 LEU A 360      15.965   2.341  23.917  1.00  2.19           H  
ATOM   5679 2HD1 LEU A 360      17.421   1.457  24.415  1.00  2.19           H  
ATOM   5680 3HD1 LEU A 360      15.848   0.639  24.413  1.00  2.19           H  
ATOM   5681 1HD2 LEU A 360      14.263   2.961  25.659  1.00  2.19           H  
ATOM   5682 2HD2 LEU A 360      14.145   1.253  26.150  1.00  2.19           H  
ATOM   5683 3HD2 LEU A 360      14.540   2.502  27.357  1.00  2.19           H  
ATOM   5684  N   GLY A 361      18.325  -0.276  29.474  1.00  2.20           N  
ATOM   5685  CA  GLY A 361      18.832  -1.493  30.076  1.00  2.20           C  
ATOM   5686  C   GLY A 361      19.161  -2.505  28.979  1.00  2.20           C  
ATOM   5687  O   GLY A 361      18.646  -2.419  27.860  1.00  2.20           O  
ATOM   5688  H   GLY A 361      18.970   0.456  29.220  1.00  2.20           H  
ATOM   5689 1HA  GLY A 361      19.720  -1.268  30.664  1.00  2.20           H  
ATOM   5690 2HA  GLY A 361      18.087  -1.907  30.756  1.00  2.20           H  
ATOM   5691  N   ASN A 362      19.978  -3.498  29.304  1.00  2.15           N  
ATOM   5692  CA  ASN A 362      20.302  -4.539  28.338  1.00  2.15           C  
ATOM   5693  C   ASN A 362      20.872  -3.956  27.019  1.00  2.15           C  
ATOM   5694  O   ASN A 362      22.090  -3.829  26.869  1.00  2.15           O  
ATOM   5695  CB  ASN A 362      19.092  -5.396  28.130  1.00  2.15           C  
ATOM   5696  CG  ASN A 362      19.376  -6.704  27.605  1.00  2.15           C  
ATOM   5697  OD1 ASN A 362      20.444  -7.033  27.066  1.00  2.15           O  
ATOM   5698  ND2 ASN A 362      18.389  -7.510  27.805  1.00  2.15           N  
ATOM   5699  H   ASN A 362      20.372  -3.540  30.233  1.00  2.15           H  
ATOM   5700  HA  ASN A 362      21.075  -5.168  28.770  1.00  2.15           H  
ATOM   5701 1HB  ASN A 362      18.583  -5.520  29.083  1.00  2.15           H  
ATOM   5702 2HB  ASN A 362      18.389  -4.922  27.467  1.00  2.15           H  
ATOM   5703 1HD2 ASN A 362      18.424  -8.484  27.570  1.00  2.15           H  
ATOM   5704 2HD2 ASN A 362      17.551  -7.150  28.248  1.00  2.15           H  
ATOM   5705  N   LYS A 363      20.010  -3.727  26.021  1.00  2.08           N  
ATOM   5706  CA  LYS A 363      20.391  -3.235  24.694  1.00  2.08           C  
ATOM   5707  C   LYS A 363      21.381  -4.100  23.913  1.00  2.08           C  
ATOM   5708  O   LYS A 363      22.252  -3.588  23.201  1.00  2.08           O  
ATOM   5709  CB  LYS A 363      20.948  -1.809  24.761  1.00  2.08           C  
ATOM   5710  CG  LYS A 363      19.925  -0.717  25.087  1.00  2.08           C  
ATOM   5711  CD  LYS A 363      20.612   0.648  25.124  1.00  2.08           C  
ATOM   5712  CE  LYS A 363      21.106   1.041  23.748  1.00  2.08           C  
ATOM   5713  NZ  LYS A 363      20.037   1.508  22.867  1.00  2.08           N  
ATOM   5714  H   LYS A 363      19.010  -3.811  26.206  1.00  2.08           H  
ATOM   5715  HA  LYS A 363      19.476  -3.191  24.122  1.00  2.08           H  
ATOM   5716 1HB  LYS A 363      21.742  -1.746  25.506  1.00  2.08           H  
ATOM   5717 2HB  LYS A 363      21.392  -1.562  23.798  1.00  2.08           H  
ATOM   5718 1HG  LYS A 363      19.130  -0.711  24.337  1.00  2.08           H  
ATOM   5719 2HG  LYS A 363      19.482  -0.910  26.060  1.00  2.08           H  
ATOM   5720 1HD  LYS A 363      19.904   1.400  25.465  1.00  2.08           H  
ATOM   5721 2HD  LYS A 363      21.451   0.634  25.817  1.00  2.08           H  
ATOM   5722 1HE  LYS A 363      21.856   1.811  23.838  1.00  2.08           H  
ATOM   5723 2HE  LYS A 363      21.552   0.163  23.297  1.00  2.08           H  
ATOM   5724 1HZ  LYS A 363      20.379   1.726  21.928  1.00  2.08           H  
ATOM   5725 2HZ  LYS A 363      19.339   0.791  22.748  1.00  2.08           H  
ATOM   5726 3HZ  LYS A 363      19.614   2.332  23.252  1.00  2.08           H  
ATOM   5727  N   GLY A 364      21.206  -5.412  23.974  1.00  2.01           N  
ATOM   5728  CA  GLY A 364      22.082  -6.359  23.280  1.00  2.01           C  
ATOM   5729  C   GLY A 364      21.917  -6.356  21.760  1.00  2.01           C  
ATOM   5730  O   GLY A 364      21.340  -7.280  21.185  1.00  2.01           O  
ATOM   5731  H   GLY A 364      20.465  -5.763  24.564  1.00  2.01           H  
ATOM   5732 1HA  GLY A 364      23.112  -6.131  23.533  1.00  2.01           H  
ATOM   5733 2HA  GLY A 364      21.885  -7.352  23.654  1.00  2.01           H  
ATOM   5734  N   TRP A 365      22.425  -5.286  21.127  1.00  1.95           N  
ATOM   5735  CA  TRP A 365      22.341  -4.990  19.678  1.00  1.95           C  
ATOM   5736  C   TRP A 365      20.920  -4.685  19.223  1.00  1.95           C  
ATOM   5737  O   TRP A 365      20.619  -4.618  18.025  1.00  1.95           O  
ATOM   5738  CB  TRP A 365      22.855  -6.178  18.844  1.00  1.95           C  
ATOM   5739  CG  TRP A 365      24.283  -6.506  19.067  1.00  1.95           C  
ATOM   5740  CD1 TRP A 365      24.815  -7.241  20.063  1.00  1.95           C  
ATOM   5741  CD2 TRP A 365      25.373  -6.151  18.206  1.00  1.95           C  
ATOM   5742  NE1 TRP A 365      26.154  -7.327  19.910  1.00  1.95           N  
ATOM   5743  CE2 TRP A 365      26.514  -6.663  18.767  1.00  1.95           C  
ATOM   5744  CE3 TRP A 365      25.457  -5.462  17.020  1.00  1.95           C  
ATOM   5745  CZ2 TRP A 365      27.752  -6.492  18.179  1.00  1.95           C  
ATOM   5746  CZ3 TRP A 365      26.686  -5.300  16.419  1.00  1.95           C  
ATOM   5747  CH2 TRP A 365      27.803  -5.798  16.988  1.00  1.95           C  
ATOM   5748  H   TRP A 365      22.854  -4.591  21.737  1.00  1.95           H  
ATOM   5749  HA  TRP A 365      22.962  -4.119  19.473  1.00  1.95           H  
ATOM   5750 1HB  TRP A 365      22.261  -7.065  19.011  1.00  1.95           H  
ATOM   5751 2HB  TRP A 365      22.746  -5.933  17.791  1.00  1.95           H  
ATOM   5752  HD1 TRP A 365      24.253  -7.695  20.871  1.00  1.95           H  
ATOM   5753  HE1 TRP A 365      26.773  -7.831  20.516  1.00  1.95           H  
ATOM   5754  HE3 TRP A 365      24.562  -5.074  16.578  1.00  1.95           H  
ATOM   5755  HZ2 TRP A 365      28.648  -6.887  18.604  1.00  1.95           H  
ATOM   5756  HZ3 TRP A 365      26.734  -4.761  15.484  1.00  1.95           H  
ATOM   5757  HH2 TRP A 365      28.751  -5.642  16.494  1.00  1.95           H  
ATOM   5758  N   LYS A 366      20.055  -4.443  20.177  1.00  1.91           N  
ATOM   5759  CA  LYS A 366      18.672  -4.154  19.893  1.00  1.91           C  
ATOM   5760  C   LYS A 366      18.233  -3.049  20.842  1.00  1.91           C  
ATOM   5761  O   LYS A 366      18.540  -3.104  22.027  1.00  1.91           O  
ATOM   5762  CB  LYS A 366      17.880  -5.456  20.080  1.00  1.91           C  
ATOM   5763  CG  LYS A 366      18.372  -6.660  19.165  1.00  1.91           C  
ATOM   5764  CD  LYS A 366      17.565  -7.898  19.391  1.00  1.91           C  
ATOM   5765  CE  LYS A 366      17.964  -9.110  18.467  1.00  1.91           C  
ATOM   5766  NZ  LYS A 366      19.317  -9.685  18.738  1.00  1.91           N  
ATOM   5767  H   LYS A 366      20.371  -4.489  21.134  1.00  1.91           H  
ATOM   5768  HA  LYS A 366      18.570  -3.796  18.868  1.00  1.91           H  
ATOM   5769 1HB  LYS A 366      17.959  -5.777  21.115  1.00  1.91           H  
ATOM   5770 2HB  LYS A 366      16.838  -5.283  19.873  1.00  1.91           H  
ATOM   5771 1HG  LYS A 366      18.324  -6.376  18.112  1.00  1.91           H  
ATOM   5772 2HG  LYS A 366      19.398  -6.919  19.407  1.00  1.91           H  
ATOM   5773 1HD  LYS A 366      17.642  -8.208  20.437  1.00  1.91           H  
ATOM   5774 2HD  LYS A 366      16.542  -7.643  19.180  1.00  1.91           H  
ATOM   5775 1HE  LYS A 366      17.248  -9.897  18.632  1.00  1.91           H  
ATOM   5776 2HE  LYS A 366      17.914  -8.791  17.425  1.00  1.91           H  
ATOM   5777 1HZ  LYS A 366      19.474 -10.496  18.100  1.00  1.91           H  
ATOM   5778 2HZ  LYS A 366      20.025  -8.983  18.586  1.00  1.91           H  
ATOM   5779 3HZ  LYS A 366      19.360 -10.005  19.694  1.00  1.91           H  
ATOM   5780  N   ASP A 367      17.453  -2.079  20.383  1.00  1.85           N  
ATOM   5781  CA  ASP A 367      17.071  -0.988  21.290  1.00  1.85           C  
ATOM   5782  C   ASP A 367      15.911  -1.328  22.219  1.00  1.85           C  
ATOM   5783  O   ASP A 367      14.812  -0.784  22.109  1.00  1.85           O  
ATOM   5784  CB  ASP A 367      16.798   0.303  20.502  1.00  1.85           C  
ATOM   5785  CG  ASP A 367      18.117   0.976  19.995  1.00  1.85           C  
ATOM   5786  OD1 ASP A 367      19.062   0.979  20.772  1.00  1.85           O  
ATOM   5787  OD2 ASP A 367      18.191   1.463  18.887  1.00  1.85           O  
ATOM   5788  H   ASP A 367      17.165  -2.065  19.416  1.00  1.85           H  
ATOM   5789  HA  ASP A 367      17.928  -0.782  21.928  1.00  1.85           H  
ATOM   5790 1HB  ASP A 367      16.165   0.078  19.644  1.00  1.85           H  
ATOM   5791 2HB  ASP A 367      16.255   1.009  21.134  1.00  1.85           H  
ATOM   5792  N   SER A 368      16.200  -2.233  23.148  1.00  1.76           N  
ATOM   5793  CA  SER A 368      15.239  -2.731  24.116  1.00  1.76           C  
ATOM   5794  C   SER A 368      15.860  -3.394  25.348  1.00  1.76           C  
ATOM   5795  O   SER A 368      16.872  -4.105  25.274  1.00  1.76           O  
ATOM   5796  CB  SER A 368      14.293  -3.720  23.468  1.00  1.76           C  
ATOM   5797  OG  SER A 368      13.391  -4.220  24.421  1.00  1.76           O  
ATOM   5798  H   SER A 368      17.147  -2.601  23.132  1.00  1.76           H  
ATOM   5799  HA  SER A 368      14.651  -1.879  24.462  1.00  1.76           H  
ATOM   5800 1HB  SER A 368      13.741  -3.228  22.666  1.00  1.76           H  
ATOM   5801 2HB  SER A 368      14.855  -4.544  23.023  1.00  1.76           H  
ATOM   5802  HG  SER A 368      12.657  -4.597  23.913  1.00  1.76           H  
ATOM   5803  N   ARG A 369      15.141  -3.260  26.464  1.00  1.65           N  
ATOM   5804  CA  ARG A 369      15.465  -3.900  27.742  1.00  1.65           C  
ATOM   5805  C   ARG A 369      15.404  -5.425  27.610  1.00  1.65           C  
ATOM   5806  O   ARG A 369      15.952  -6.165  28.429  1.00  1.65           O  
ATOM   5807  CB  ARG A 369      14.455  -3.512  28.811  1.00  1.65           C  
ATOM   5808  CG  ARG A 369      13.084  -4.135  28.603  1.00  1.65           C  
ATOM   5809  CD  ARG A 369      12.064  -3.687  29.555  1.00  1.65           C  
ATOM   5810  NE  ARG A 369      10.787  -4.363  29.297  1.00  1.65           N  
ATOM   5811  CZ  ARG A 369       9.637  -4.130  29.959  1.00  1.65           C  
ATOM   5812  NH1 ARG A 369       9.590  -3.226  30.919  1.00  1.65           N  
ATOM   5813  NH2 ARG A 369       8.549  -4.811  29.645  1.00  1.65           N  
ATOM   5814  H   ARG A 369      14.321  -2.672  26.424  1.00  1.65           H  
ATOM   5815  HA  ARG A 369      16.461  -3.596  28.051  1.00  1.65           H  
ATOM   5816 1HB  ARG A 369      14.828  -3.792  29.791  1.00  1.65           H  
ATOM   5817 2HB  ARG A 369      14.316  -2.436  28.805  1.00  1.65           H  
ATOM   5818 1HG  ARG A 369      12.728  -3.936  27.594  1.00  1.65           H  
ATOM   5819 2HG  ARG A 369      13.175  -5.202  28.748  1.00  1.65           H  
ATOM   5820 1HD  ARG A 369      12.382  -3.926  30.568  1.00  1.65           H  
ATOM   5821 2HD  ARG A 369      11.914  -2.613  29.457  1.00  1.65           H  
ATOM   5822  HE  ARG A 369      10.780  -5.098  28.554  1.00  1.65           H  
ATOM   5823 1HH1 ARG A 369      10.418  -2.702  31.161  1.00  1.65           H  
ATOM   5824 2HH1 ARG A 369       8.724  -3.056  31.410  1.00  1.65           H  
ATOM   5825 1HH2 ARG A 369       8.585  -5.508  28.907  1.00  1.65           H  
ATOM   5826 2HH2 ARG A 369       7.688  -4.641  30.137  1.00  1.65           H  
ATOM   5827  N   ASP A 370      14.669  -5.883  26.591  1.00  1.52           N  
ATOM   5828  CA  ASP A 370      14.424  -7.285  26.317  1.00  1.52           C  
ATOM   5829  C   ASP A 370      15.270  -7.845  25.163  1.00  1.52           C  
ATOM   5830  O   ASP A 370      14.991  -8.939  24.675  1.00  1.52           O  
ATOM   5831  CB  ASP A 370      12.932  -7.469  26.010  1.00  1.52           C  
ATOM   5832  CG  ASP A 370      12.015  -7.205  27.220  1.00  1.52           C  
ATOM   5833  OD1 ASP A 370      12.291  -7.715  28.268  1.00  1.52           O  
ATOM   5834  OD2 ASP A 370      11.064  -6.457  27.087  1.00  1.52           O  
ATOM   5835  H   ASP A 370      14.254  -5.212  25.947  1.00  1.52           H  
ATOM   5836  HA  ASP A 370      14.666  -7.854  27.216  1.00  1.52           H  
ATOM   5837 1HB  ASP A 370      12.652  -6.789  25.206  1.00  1.52           H  
ATOM   5838 2HB  ASP A 370      12.764  -8.469  25.661  1.00  1.52           H  
ATOM   5839  N   GLY A 371      16.303  -7.114  24.712  1.00  1.40           N  
ATOM   5840  CA  GLY A 371      17.135  -7.616  23.607  1.00  1.40           C  
ATOM   5841  C   GLY A 371      17.762  -8.993  23.906  1.00  1.40           C  
ATOM   5842  O   GLY A 371      17.884  -9.834  23.013  1.00  1.40           O  
ATOM   5843  H   GLY A 371      16.512  -6.193  25.106  1.00  1.40           H  
ATOM   5844 1HA  GLY A 371      16.531  -7.680  22.706  1.00  1.40           H  
ATOM   5845 2HA  GLY A 371      17.925  -6.893  23.401  1.00  1.40           H  
ATOM   5846  N   ILE A 372      18.156  -9.204  25.164  1.00  1.29           N  
ATOM   5847  CA  ILE A 372      18.732 -10.460  25.654  1.00  1.29           C  
ATOM   5848  C   ILE A 372      18.006 -10.949  26.881  1.00  1.29           C  
ATOM   5849  O   ILE A 372      17.919 -10.220  27.865  1.00  1.29           O  
ATOM   5850  CB  ILE A 372      20.206 -10.329  26.048  1.00  1.29           C  
ATOM   5851  CG1 ILE A 372      20.978  -9.910  24.897  1.00  1.29           C  
ATOM   5852  CG2 ILE A 372      20.725 -11.634  26.629  1.00  1.29           C  
ATOM   5853  CD1 ILE A 372      22.388  -9.640  25.218  1.00  1.29           C  
ATOM   5854  H   ILE A 372      18.025  -8.443  25.810  1.00  1.29           H  
ATOM   5855  HA  ILE A 372      18.639 -11.216  24.876  1.00  1.29           H  
ATOM   5856  HB  ILE A 372      20.315  -9.561  26.797  1.00  1.29           H  
ATOM   5857 1HG1 ILE A 372      20.901 -10.663  24.154  1.00  1.29           H  
ATOM   5858 2HG1 ILE A 372      20.544  -9.005  24.497  1.00  1.29           H  
ATOM   5859 1HG2 ILE A 372      21.767 -11.502  26.896  1.00  1.29           H  
ATOM   5860 2HG2 ILE A 372      20.150 -11.893  27.516  1.00  1.29           H  
ATOM   5861 3HG2 ILE A 372      20.634 -12.430  25.905  1.00  1.29           H  
ATOM   5862 1HD1 ILE A 372      22.874  -9.341  24.307  1.00  1.29           H  
ATOM   5863 2HD1 ILE A 372      22.449  -8.842  25.963  1.00  1.29           H  
ATOM   5864 3HD1 ILE A 372      22.859 -10.539  25.608  1.00  1.29           H  
ATOM   5865  N   ILE A 373      17.497 -12.162  26.829  1.00  1.20           N  
ATOM   5866  CA  ILE A 373      16.790 -12.731  27.962  1.00  1.20           C  
ATOM   5867  C   ILE A 373      17.381 -14.096  28.331  1.00  1.20           C  
ATOM   5868  O   ILE A 373      17.678 -14.904  27.451  1.00  1.20           O  
ATOM   5869  CB  ILE A 373      15.284 -12.789  27.686  1.00  1.20           C  
ATOM   5870  CG1 ILE A 373      14.721 -11.370  27.441  1.00  1.20           C  
ATOM   5871  CG2 ILE A 373      14.583 -13.382  28.837  1.00  1.20           C  
ATOM   5872  CD1 ILE A 373      13.304 -11.360  26.975  1.00  1.20           C  
ATOM   5873  H   ILE A 373      17.597 -12.701  25.982  1.00  1.20           H  
ATOM   5874  HA  ILE A 373      16.930 -12.077  28.823  1.00  1.20           H  
ATOM   5875  HB  ILE A 373      15.105 -13.377  26.796  1.00  1.20           H  
ATOM   5876 1HG1 ILE A 373      14.787 -10.804  28.376  1.00  1.20           H  
ATOM   5877 2HG1 ILE A 373      15.301 -10.858  26.683  1.00  1.20           H  
ATOM   5878 1HG2 ILE A 373      13.516 -13.417  28.641  1.00  1.20           H  
ATOM   5879 2HG2 ILE A 373      14.949 -14.380  29.006  1.00  1.20           H  
ATOM   5880 3HG2 ILE A 373      14.771 -12.768  29.709  1.00  1.20           H  
ATOM   5881 1HD1 ILE A 373      12.985 -10.338  26.845  1.00  1.20           H  
ATOM   5882 2HD1 ILE A 373      13.230 -11.883  26.028  1.00  1.20           H  
ATOM   5883 3HD1 ILE A 373      12.671 -11.842  27.716  1.00  1.20           H  
ATOM   5884  N   ASP A 374      17.600 -14.313  29.631  1.00  1.13           N  
ATOM   5885  CA  ASP A 374      18.178 -15.549  30.166  1.00  1.13           C  
ATOM   5886  C   ASP A 374      17.137 -16.667  30.162  1.00  1.13           C  
ATOM   5887  O   ASP A 374      15.954 -16.425  29.914  1.00  1.13           O  
ATOM   5888  CB  ASP A 374      18.737 -15.295  31.584  1.00  1.13           C  
ATOM   5889  CG  ASP A 374      19.834 -16.314  32.077  1.00  1.13           C  
ATOM   5890  OD1 ASP A 374      20.080 -17.301  31.391  1.00  1.13           O  
ATOM   5891  OD2 ASP A 374      20.413 -16.068  33.126  1.00  1.13           O  
ATOM   5892  H   ASP A 374      17.317 -13.589  30.292  1.00  1.13           H  
ATOM   5893  HA  ASP A 374      19.004 -15.851  29.519  1.00  1.13           H  
ATOM   5894 1HB  ASP A 374      19.161 -14.288  31.619  1.00  1.13           H  
ATOM   5895 2HB  ASP A 374      17.910 -15.307  32.296  1.00  1.13           H  
ATOM   5896  N   GLU A 375      17.567 -17.889  30.458  1.00  1.08           N  
ATOM   5897  CA  GLU A 375      16.667 -19.056  30.452  1.00  1.08           C  
ATOM   5898  C   GLU A 375      15.501 -18.942  31.435  1.00  1.08           C  
ATOM   5899  O   GLU A 375      14.485 -19.617  31.276  1.00  1.08           O  
ATOM   5900  CB  GLU A 375      17.412 -20.362  30.745  1.00  1.08           C  
ATOM   5901  CG  GLU A 375      17.941 -20.529  32.169  1.00  1.08           C  
ATOM   5902  CD  GLU A 375      18.645 -21.854  32.366  1.00  1.08           C  
ATOM   5903  OE1 GLU A 375      18.684 -22.626  31.437  1.00  1.08           O  
ATOM   5904  OE2 GLU A 375      19.141 -22.098  33.443  1.00  1.08           O  
ATOM   5905  H   GLU A 375      18.561 -17.996  30.670  1.00  1.08           H  
ATOM   5906  HA  GLU A 375      16.246 -19.138  29.449  1.00  1.08           H  
ATOM   5907 1HB  GLU A 375      16.756 -21.204  30.536  1.00  1.08           H  
ATOM   5908 2HB  GLU A 375      18.261 -20.444  30.075  1.00  1.08           H  
ATOM   5909 1HG  GLU A 375      18.635 -19.714  32.389  1.00  1.08           H  
ATOM   5910 2HG  GLU A 375      17.111 -20.466  32.868  1.00  1.08           H  
ATOM   5911  N   GLU A 376      15.649 -18.099  32.454  1.00  1.04           N  
ATOM   5912  CA  GLU A 376      14.606 -17.916  33.450  1.00  1.04           C  
ATOM   5913  C   GLU A 376      13.555 -16.894  33.001  1.00  1.04           C  
ATOM   5914  O   GLU A 376      12.541 -16.698  33.682  1.00  1.04           O  
ATOM   5915  CB  GLU A 376      15.209 -17.493  34.795  1.00  1.04           C  
ATOM   5916  CG  GLU A 376      16.096 -18.570  35.450  1.00  1.04           C  
ATOM   5917  CD  GLU A 376      16.659 -18.184  36.826  1.00  1.04           C  
ATOM   5918  OE1 GLU A 376      16.383 -17.099  37.298  1.00  1.04           O  
ATOM   5919  OE2 GLU A 376      17.358 -18.984  37.398  1.00  1.04           O  
ATOM   5920  H   GLU A 376      16.517 -17.588  32.530  1.00  1.04           H  
ATOM   5921  HA  GLU A 376      14.103 -18.873  33.592  1.00  1.04           H  
ATOM   5922 1HB  GLU A 376      15.816 -16.598  34.652  1.00  1.04           H  
ATOM   5923 2HB  GLU A 376      14.410 -17.241  35.490  1.00  1.04           H  
ATOM   5924 1HG  GLU A 376      15.511 -19.483  35.555  1.00  1.04           H  
ATOM   5925 2HG  GLU A 376      16.926 -18.784  34.776  1.00  1.04           H  
ATOM   5926  N   GLY A 377      13.773 -16.261  31.844  1.00  1.01           N  
ATOM   5927  CA  GLY A 377      12.869 -15.234  31.338  1.00  1.01           C  
ATOM   5928  C   GLY A 377      13.236 -13.854  31.877  1.00  1.01           C  
ATOM   5929  O   GLY A 377      12.474 -12.897  31.743  1.00  1.01           O  
ATOM   5930  H   GLY A 377      14.595 -16.483  31.283  1.00  1.01           H  
ATOM   5931 1HA  GLY A 377      12.900 -15.234  30.250  1.00  1.01           H  
ATOM   5932 2HA  GLY A 377      11.848 -15.476  31.623  1.00  1.01           H  
ATOM   5933  N   LYS A 378      14.407 -13.769  32.495  1.00  0.99           N  
ATOM   5934  CA  LYS A 378      14.894 -12.541  33.108  1.00  0.99           C  
ATOM   5935  C   LYS A 378      15.898 -11.748  32.268  1.00  0.99           C  
ATOM   5936  O   LYS A 378      16.693 -12.298  31.498  1.00  0.99           O  
ATOM   5937  CB  LYS A 378      15.519 -12.900  34.445  1.00  0.99           C  
ATOM   5938  CG  LYS A 378      14.526 -13.489  35.432  1.00  0.99           C  
ATOM   5939  CD  LYS A 378      15.211 -13.938  36.693  1.00  0.99           C  
ATOM   5940  CE  LYS A 378      14.231 -14.570  37.663  1.00  0.99           C  
ATOM   5941  NZ  LYS A 378      14.936 -15.168  38.816  1.00  0.99           N  
ATOM   5942  H   LYS A 378      14.965 -14.604  32.557  1.00  0.99           H  
ATOM   5943  HA  LYS A 378      14.036 -11.893  33.289  1.00  0.99           H  
ATOM   5944 1HB  LYS A 378      16.313 -13.635  34.291  1.00  0.99           H  
ATOM   5945 2HB  LYS A 378      15.972 -12.011  34.891  1.00  0.99           H  
ATOM   5946 1HG  LYS A 378      13.769 -12.746  35.678  1.00  0.99           H  
ATOM   5947 2HG  LYS A 378      14.029 -14.351  34.980  1.00  0.99           H  
ATOM   5948 1HD  LYS A 378      15.978 -14.677  36.448  1.00  0.99           H  
ATOM   5949 2HD  LYS A 378      15.691 -13.088  37.174  1.00  0.99           H  
ATOM   5950 1HE  LYS A 378      13.539 -13.813  38.023  1.00  0.99           H  
ATOM   5951 2HE  LYS A 378      13.669 -15.351  37.149  1.00  0.99           H  
ATOM   5952 1HZ  LYS A 378      14.277 -15.596  39.443  1.00  0.99           H  
ATOM   5953 2HZ  LYS A 378      15.572 -15.892  38.433  1.00  0.99           H  
ATOM   5954 3HZ  LYS A 378      15.466 -14.469  39.306  1.00  0.99           H  
ATOM   5955  N   ILE A 379      15.873 -10.437  32.476  1.00  0.96           N  
ATOM   5956  CA  ILE A 379      16.786  -9.487  31.849  1.00  0.96           C  
ATOM   5957  C   ILE A 379      18.111  -9.469  32.623  1.00  0.96           C  
ATOM   5958  O   ILE A 379      18.070  -9.371  33.850  1.00  0.96           O  
ATOM   5959  CB  ILE A 379      16.152  -8.082  31.863  1.00  0.96           C  
ATOM   5960  CG1 ILE A 379      14.868  -8.102  31.034  1.00  0.96           C  
ATOM   5961  CG2 ILE A 379      17.114  -7.026  31.346  1.00  0.96           C  
ATOM   5962  CD1 ILE A 379      14.040  -6.854  31.172  1.00  0.96           C  
ATOM   5963  H   ILE A 379      15.178 -10.074  33.115  1.00  0.96           H  
ATOM   5964  HA  ILE A 379      16.930  -9.800  30.820  1.00  0.96           H  
ATOM   5965  HB  ILE A 379      15.877  -7.831  32.885  1.00  0.96           H  
ATOM   5966 1HG1 ILE A 379      15.128  -8.219  29.979  1.00  0.96           H  
ATOM   5967 2HG1 ILE A 379      14.261  -8.954  31.336  1.00  0.96           H  
ATOM   5968 1HG2 ILE A 379      16.634  -6.050  31.379  1.00  0.96           H  
ATOM   5969 2HG2 ILE A 379      18.016  -7.008  31.960  1.00  0.96           H  
ATOM   5970 3HG2 ILE A 379      17.374  -7.256  30.333  1.00  0.96           H  
ATOM   5971 1HD1 ILE A 379      13.147  -6.943  30.546  1.00  0.96           H  
ATOM   5972 2HD1 ILE A 379      13.745  -6.721  32.210  1.00  0.96           H  
ATOM   5973 3HD1 ILE A 379      14.626  -6.002  30.846  1.00  0.96           H  
ATOM   5974  N   PRO A 380      19.285  -9.623  31.984  1.00  0.94           N  
ATOM   5975  CA  PRO A 380      20.573  -9.647  32.652  1.00  0.94           C  
ATOM   5976  C   PRO A 380      20.929  -8.317  33.299  1.00  0.94           C  
ATOM   5977  O   PRO A 380      20.626  -7.247  32.767  1.00  0.94           O  
ATOM   5978  CB  PRO A 380      21.531  -9.981  31.503  1.00  0.94           C  
ATOM   5979  CG  PRO A 380      20.809  -9.541  30.240  1.00  0.94           C  
ATOM   5980  CD  PRO A 380      19.354  -9.788  30.525  1.00  0.94           C  
ATOM   5981  HA  PRO A 380      20.570 -10.450  33.405  1.00  0.94           H  
ATOM   5982 1HB  PRO A 380      22.493  -9.461  31.653  1.00  0.94           H  
ATOM   5983 2HB  PRO A 380      21.740 -11.045  31.522  1.00  0.94           H  
ATOM   5984 1HG  PRO A 380      21.012  -8.485  30.033  1.00  0.94           H  
ATOM   5985 2HG  PRO A 380      21.166 -10.102  29.365  1.00  0.94           H  
ATOM   5986 1HD  PRO A 380      18.785  -9.030  30.006  1.00  0.94           H  
ATOM   5987 2HD  PRO A 380      19.057 -10.810  30.230  1.00  0.94           H  
ATOM   5988  N   LYS A 381      21.622  -8.399  34.430  1.00  0.92           N  
ATOM   5989  CA  LYS A 381      22.118  -7.235  35.152  1.00  0.92           C  
ATOM   5990  C   LYS A 381      23.455  -6.771  34.564  1.00  0.92           C  
ATOM   5991  O   LYS A 381      24.352  -7.604  34.433  1.00  0.92           O  
ATOM   5992  CB  LYS A 381      22.303  -7.579  36.631  1.00  0.92           C  
ATOM   5993  CG  LYS A 381      22.764  -6.420  37.509  1.00  0.92           C  
ATOM   5994  CD  LYS A 381      22.872  -6.841  38.972  1.00  0.92           C  
ATOM   5995  CE  LYS A 381      23.378  -5.698  39.840  1.00  0.92           C  
ATOM   5996  NZ  LYS A 381      23.488  -6.097  41.271  1.00  0.92           N  
ATOM   5997  H   LYS A 381      21.811  -9.316  34.811  1.00  0.92           H  
ATOM   5998  HA  LYS A 381      21.362  -6.461  35.071  1.00  0.92           H  
ATOM   5999 1HB  LYS A 381      21.360  -7.949  37.037  1.00  0.92           H  
ATOM   6000 2HB  LYS A 381      23.038  -8.380  36.726  1.00  0.92           H  
ATOM   6001 1HG  LYS A 381      23.741  -6.067  37.165  1.00  0.92           H  
ATOM   6002 2HG  LYS A 381      22.056  -5.600  37.431  1.00  0.92           H  
ATOM   6003 1HD  LYS A 381      21.892  -7.158  39.333  1.00  0.92           H  
ATOM   6004 2HD  LYS A 381      23.562  -7.682  39.058  1.00  0.92           H  
ATOM   6005 1HE  LYS A 381      24.360  -5.389  39.481  1.00  0.92           H  
ATOM   6006 2HE  LYS A 381      22.692  -4.855  39.759  1.00  0.92           H  
ATOM   6007 1HZ  LYS A 381      23.827  -5.317  41.815  1.00  0.92           H  
ATOM   6008 2HZ  LYS A 381      22.578  -6.376  41.613  1.00  0.92           H  
ATOM   6009 3HZ  LYS A 381      24.131  -6.874  41.356  1.00  0.92           H  
ATOM   6010  N   PRO A 382      23.617  -5.495  34.174  1.00  0.89           N  
ATOM   6011  CA  PRO A 382      24.829  -4.921  33.625  1.00  0.89           C  
ATOM   6012  C   PRO A 382      25.915  -4.703  34.671  1.00  0.89           C  
ATOM   6013  O   PRO A 382      25.617  -4.718  35.868  1.00  0.89           O  
ATOM   6014  CB  PRO A 382      24.327  -3.619  32.994  1.00  0.89           C  
ATOM   6015  CG  PRO A 382      23.162  -3.218  33.846  1.00  0.89           C  
ATOM   6016  CD  PRO A 382      22.500  -4.531  34.255  1.00  0.89           C  
ATOM   6017  HA  PRO A 382      25.166  -5.635  32.888  1.00  0.89           H  
ATOM   6018 1HB  PRO A 382      25.125  -2.868  33.003  1.00  0.89           H  
ATOM   6019 2HB  PRO A 382      24.058  -3.789  31.944  1.00  0.89           H  
ATOM   6020 1HG  PRO A 382      23.512  -2.634  34.711  1.00  0.89           H  
ATOM   6021 2HG  PRO A 382      22.487  -2.564  33.273  1.00  0.89           H  
ATOM   6022 1HD  PRO A 382      22.137  -4.424  35.283  1.00  0.89           H  
ATOM   6023 2HD  PRO A 382      21.702  -4.802  33.540  1.00  0.89           H  
ATOM   6024  N   PRO A 383      27.173  -4.474  34.254  1.00  0.86           N  
ATOM   6025  CA  PRO A 383      27.759  -4.427  32.905  1.00  0.86           C  
ATOM   6026  C   PRO A 383      27.588  -5.726  32.124  1.00  0.86           C  
ATOM   6027  O   PRO A 383      27.614  -6.795  32.716  1.00  0.86           O  
ATOM   6028  CB  PRO A 383      29.234  -4.152  33.201  1.00  0.86           C  
ATOM   6029  CG  PRO A 383      29.243  -3.501  34.565  1.00  0.86           C  
ATOM   6030  CD  PRO A 383      28.131  -4.181  35.315  1.00  0.86           C  
ATOM   6031  HA  PRO A 383      27.311  -3.588  32.369  1.00  0.86           H  
ATOM   6032 1HB  PRO A 383      29.803  -5.095  33.178  1.00  0.86           H  
ATOM   6033 2HB  PRO A 383      29.660  -3.502  32.412  1.00  0.86           H  
ATOM   6034 1HG  PRO A 383      30.224  -3.648  35.046  1.00  0.86           H  
ATOM   6035 2HG  PRO A 383      29.100  -2.419  34.477  1.00  0.86           H  
ATOM   6036 1HD  PRO A 383      28.484  -5.113  35.782  1.00  0.86           H  
ATOM   6037 2HD  PRO A 383      27.685  -3.497  36.051  1.00  0.86           H  
ATOM   6038  N   ILE A 384      27.421  -5.639  30.808  1.00  0.83           N  
ATOM   6039  CA  ILE A 384      27.230  -6.860  30.007  1.00  0.83           C  
ATOM   6040  C   ILE A 384      28.332  -7.075  28.979  1.00  0.83           C  
ATOM   6041  O   ILE A 384      28.778  -6.128  28.329  1.00  0.83           O  
ATOM   6042  CB  ILE A 384      25.860  -6.869  29.271  1.00  0.83           C  
ATOM   6043  CG1 ILE A 384      24.727  -6.796  30.268  1.00  0.83           C  
ATOM   6044  CG2 ILE A 384      25.713  -8.122  28.440  1.00  0.83           C  
ATOM   6045  CD1 ILE A 384      23.366  -6.614  29.655  1.00  0.83           C  
ATOM   6046  H   ILE A 384      27.397  -4.717  30.374  1.00  0.83           H  
ATOM   6047  HA  ILE A 384      27.242  -7.718  30.680  1.00  0.83           H  
ATOM   6048  HB  ILE A 384      25.791  -5.993  28.621  1.00  0.83           H  
ATOM   6049 1HG1 ILE A 384      24.732  -7.695  30.891  1.00  0.83           H  
ATOM   6050 2HG1 ILE A 384      24.889  -5.952  30.867  1.00  0.83           H  
ATOM   6051 1HG2 ILE A 384      24.751  -8.111  27.936  1.00  0.83           H  
ATOM   6052 2HG2 ILE A 384      26.501  -8.163  27.707  1.00  0.83           H  
ATOM   6053 3HG2 ILE A 384      25.772  -8.994  29.092  1.00  0.83           H  
ATOM   6054 1HD1 ILE A 384      22.618  -6.541  30.453  1.00  0.83           H  
ATOM   6055 2HD1 ILE A 384      23.362  -5.696  29.061  1.00  0.83           H  
ATOM   6056 3HD1 ILE A 384      23.129  -7.462  29.011  1.00  0.83           H  
ATOM   6057  N   ALA A 385      28.840  -8.315  28.910  1.00  0.80           N  
ATOM   6058  CA  ALA A 385      29.851  -8.697  27.918  1.00  0.80           C  
ATOM   6059  C   ALA A 385      29.190  -9.504  26.815  1.00  0.80           C  
ATOM   6060  O   ALA A 385      28.837 -10.662  27.029  1.00  0.80           O  
ATOM   6061  CB  ALA A 385      30.964  -9.526  28.526  1.00  0.80           C  
ATOM   6062  H   ALA A 385      28.440  -9.032  29.521  1.00  0.80           H  
ATOM   6063  HA  ALA A 385      30.273  -7.790  27.485  1.00  0.80           H  
ATOM   6064 1HB  ALA A 385      31.686  -9.771  27.749  1.00  0.80           H  
ATOM   6065 2HB  ALA A 385      31.456  -8.985  29.303  1.00  0.80           H  
ATOM   6066 3HB  ALA A 385      30.551 -10.431  28.933  1.00  0.80           H  
ATOM   6067  N   LEU A 386      28.996  -8.914  25.646  1.00  0.76           N  
ATOM   6068  CA  LEU A 386      28.268  -9.621  24.591  1.00  0.76           C  
ATOM   6069  C   LEU A 386      29.226 -10.369  23.690  1.00  0.76           C  
ATOM   6070  O   LEU A 386      30.274  -9.828  23.333  1.00  0.76           O  
ATOM   6071  CB  LEU A 386      27.524  -8.611  23.733  1.00  0.76           C  
ATOM   6072  CG  LEU A 386      26.572  -7.727  24.459  1.00  0.76           C  
ATOM   6073  CD1 LEU A 386      26.018  -6.695  23.531  1.00  0.76           C  
ATOM   6074  CD2 LEU A 386      25.518  -8.525  24.981  1.00  0.76           C  
ATOM   6075  H   LEU A 386      29.321  -7.968  25.499  1.00  0.76           H  
ATOM   6076  HA  LEU A 386      27.573 -10.331  25.038  1.00  0.76           H  
ATOM   6077 1HB  LEU A 386      28.241  -7.983  23.237  1.00  0.76           H  
ATOM   6078 2HB  LEU A 386      26.957  -9.155  22.976  1.00  0.76           H  
ATOM   6079  HG  LEU A 386      27.087  -7.236  25.272  1.00  0.76           H  
ATOM   6080 1HD1 LEU A 386      25.329  -6.062  24.067  1.00  0.76           H  
ATOM   6081 2HD1 LEU A 386      26.819  -6.084  23.130  1.00  0.76           H  
ATOM   6082 3HD1 LEU A 386      25.503  -7.186  22.735  1.00  0.76           H  
ATOM   6083 1HD2 LEU A 386      24.813  -7.890  25.517  1.00  0.76           H  
ATOM   6084 2HD2 LEU A 386      25.032  -9.021  24.157  1.00  0.76           H  
ATOM   6085 3HD2 LEU A 386      25.942  -9.244  25.643  1.00  0.76           H  
ATOM   6086  N   VAL A 387      28.840 -11.559  23.241  1.00  0.73           N  
ATOM   6087  CA  VAL A 387      29.695 -12.304  22.331  1.00  0.73           C  
ATOM   6088  C   VAL A 387      29.959 -11.652  21.015  1.00  0.73           C  
ATOM   6089  O   VAL A 387      31.095 -11.630  20.556  1.00  0.73           O  
ATOM   6090  CB  VAL A 387      29.107 -13.652  21.972  1.00  0.73           C  
ATOM   6091  CG1 VAL A 387      29.898 -14.229  20.851  1.00  0.73           C  
ATOM   6092  CG2 VAL A 387      29.166 -14.514  23.088  1.00  0.73           C  
ATOM   6093  H   VAL A 387      27.965 -11.972  23.568  1.00  0.73           H  
ATOM   6094  HA  VAL A 387      30.647 -12.461  22.836  1.00  0.73           H  
ATOM   6095  HB  VAL A 387      28.072 -13.539  21.661  1.00  0.73           H  
ATOM   6096 1HG1 VAL A 387      29.514 -15.190  20.590  1.00  0.73           H  
ATOM   6097 2HG1 VAL A 387      29.864 -13.595  19.974  1.00  0.73           H  
ATOM   6098 3HG1 VAL A 387      30.894 -14.308  21.169  1.00  0.73           H  
ATOM   6099 1HG2 VAL A 387      28.766 -15.470  22.808  1.00  0.73           H  
ATOM   6100 2HG2 VAL A 387      30.148 -14.639  23.403  1.00  0.73           H  
ATOM   6101 3HG2 VAL A 387      28.598 -14.091  23.893  1.00  0.73           H  
ATOM   6102  N   GLU A 388      28.917 -11.158  20.376  1.00  0.71           N  
ATOM   6103  CA  GLU A 388      29.099 -10.564  19.072  1.00  0.71           C  
ATOM   6104  C   GLU A 388      30.045  -9.368  19.169  1.00  0.71           C  
ATOM   6105  O   GLU A 388      30.901  -9.172  18.307  1.00  0.71           O  
ATOM   6106  CB  GLU A 388      27.752 -10.220  18.478  1.00  0.71           C  
ATOM   6107  CG  GLU A 388      27.800  -9.743  17.052  1.00  0.71           C  
ATOM   6108  CD  GLU A 388      26.437  -9.498  16.484  1.00  0.71           C  
ATOM   6109  OE1 GLU A 388      25.478  -9.803  17.154  1.00  0.71           O  
ATOM   6110  OE2 GLU A 388      26.350  -8.985  15.396  1.00  0.71           O  
ATOM   6111  H   GLU A 388      28.002 -11.199  20.798  1.00  0.71           H  
ATOM   6112  HA  GLU A 388      29.567 -11.305  18.422  1.00  0.71           H  
ATOM   6113 1HB  GLU A 388      27.114 -11.105  18.503  1.00  0.71           H  
ATOM   6114 2HB  GLU A 388      27.285  -9.483  19.077  1.00  0.71           H  
ATOM   6115 1HG  GLU A 388      28.389  -8.853  16.995  1.00  0.71           H  
ATOM   6116 2HG  GLU A 388      28.297 -10.498  16.452  1.00  0.71           H  
ATOM   6117  N   VAL A 389      29.922  -8.586  20.245  1.00  0.68           N  
ATOM   6118  CA  VAL A 389      30.812  -7.449  20.423  1.00  0.68           C  
ATOM   6119  C   VAL A 389      32.222  -7.935  20.661  1.00  0.68           C  
ATOM   6120  O   VAL A 389      33.166  -7.381  20.094  1.00  0.68           O  
ATOM   6121  CB  VAL A 389      30.432  -6.557  21.602  1.00  0.68           C  
ATOM   6122  CG1 VAL A 389      31.488  -5.585  21.788  1.00  0.68           C  
ATOM   6123  CG2 VAL A 389      29.144  -5.832  21.358  1.00  0.68           C  
ATOM   6124  H   VAL A 389      29.221  -8.793  20.938  1.00  0.68           H  
ATOM   6125  HA  VAL A 389      30.800  -6.847  19.516  1.00  0.68           H  
ATOM   6126  HB  VAL A 389      30.367  -7.169  22.502  1.00  0.68           H  
ATOM   6127 1HG1 VAL A 389      31.231  -5.010  22.635  1.00  0.68           H  
ATOM   6128 2HG1 VAL A 389      32.414  -6.106  21.961  1.00  0.68           H  
ATOM   6129 3HG1 VAL A 389      31.583  -4.956  20.904  1.00  0.68           H  
ATOM   6130 1HG2 VAL A 389      28.916  -5.197  22.214  1.00  0.68           H  
ATOM   6131 2HG2 VAL A 389      29.236  -5.218  20.470  1.00  0.68           H  
ATOM   6132 3HG2 VAL A 389      28.359  -6.549  21.224  1.00  0.68           H  
ATOM   6133  N   GLN A 390      32.379  -8.964  21.506  1.00  0.66           N  
ATOM   6134  CA  GLN A 390      33.703  -9.482  21.805  1.00  0.66           C  
ATOM   6135  C   GLN A 390      34.322 -10.009  20.501  1.00  0.66           C  
ATOM   6136  O   GLN A 390      35.522  -9.857  20.256  1.00  0.66           O  
ATOM   6137  CB  GLN A 390      33.652 -10.585  22.875  1.00  0.66           C  
ATOM   6138  CG  GLN A 390      35.030 -10.912  23.403  1.00  0.66           C  
ATOM   6139  CD  GLN A 390      35.605  -9.717  24.176  1.00  0.66           C  
ATOM   6140  OE1 GLN A 390      35.056  -9.286  25.194  1.00  0.66           O  
ATOM   6141  NE2 GLN A 390      36.661  -9.161  23.663  1.00  0.66           N  
ATOM   6142  H   GLN A 390      31.572  -9.380  21.969  1.00  0.66           H  
ATOM   6143  HA  GLN A 390      34.317  -8.667  22.183  1.00  0.66           H  
ATOM   6144 1HB  GLN A 390      33.017 -10.265  23.704  1.00  0.66           H  
ATOM   6145 2HB  GLN A 390      33.210 -11.491  22.450  1.00  0.66           H  
ATOM   6146 1HG  GLN A 390      34.963 -11.744  24.086  1.00  0.66           H  
ATOM   6147 2HG  GLN A 390      35.695 -11.153  22.571  1.00  0.66           H  
ATOM   6148 1HE2 GLN A 390      37.072  -8.358  24.101  1.00  0.66           H  
ATOM   6149 2HE2 GLN A 390      37.026  -9.538  22.813  1.00  0.66           H  
ATOM   6150  N   GLY A 391      33.486 -10.599  19.648  1.00  0.64           N  
ATOM   6151  CA  GLY A 391      33.892 -11.093  18.346  1.00  0.64           C  
ATOM   6152  C   GLY A 391      34.427  -9.958  17.487  1.00  0.64           C  
ATOM   6153  O   GLY A 391      35.541 -10.033  16.959  1.00  0.64           O  
ATOM   6154  H   GLY A 391      32.517 -10.729  19.919  1.00  0.64           H  
ATOM   6155 1HA  GLY A 391      34.658 -11.826  18.471  1.00  0.64           H  
ATOM   6156 2HA  GLY A 391      33.063 -11.592  17.866  1.00  0.64           H  
ATOM   6157  N   TYR A 392      33.656  -8.875  17.385  1.00  0.62           N  
ATOM   6158  CA  TYR A 392      34.108  -7.737  16.598  1.00  0.62           C  
ATOM   6159  C   TYR A 392      35.322  -7.077  17.256  1.00  0.62           C  
ATOM   6160  O   TYR A 392      36.174  -6.540  16.554  1.00  0.62           O  
ATOM   6161  CB  TYR A 392      32.979  -6.707  16.390  1.00  0.62           C  
ATOM   6162  CG  TYR A 392      31.957  -7.023  15.299  1.00  0.62           C  
ATOM   6163  CD1 TYR A 392      30.648  -7.372  15.604  1.00  0.62           C  
ATOM   6164  CD2 TYR A 392      32.349  -6.933  13.975  1.00  0.62           C  
ATOM   6165  CE1 TYR A 392      29.735  -7.633  14.578  1.00  0.62           C  
ATOM   6166  CE2 TYR A 392      31.442  -7.198  12.957  1.00  0.62           C  
ATOM   6167  CZ  TYR A 392      30.146  -7.544  13.256  1.00  0.62           C  
ATOM   6168  OH  TYR A 392      29.266  -7.786  12.246  1.00  0.62           O  
ATOM   6169  H   TYR A 392      32.741  -8.861  17.839  1.00  0.62           H  
ATOM   6170  HA  TYR A 392      34.419  -8.101  15.620  1.00  0.62           H  
ATOM   6171 1HB  TYR A 392      32.436  -6.578  17.334  1.00  0.62           H  
ATOM   6172 2HB  TYR A 392      33.425  -5.752  16.142  1.00  0.62           H  
ATOM   6173  HD1 TYR A 392      30.334  -7.438  16.640  1.00  0.62           H  
ATOM   6174  HD2 TYR A 392      33.369  -6.646  13.737  1.00  0.62           H  
ATOM   6175  HE1 TYR A 392      28.704  -7.905  14.814  1.00  0.62           H  
ATOM   6176  HE2 TYR A 392      31.745  -7.121  11.924  1.00  0.62           H  
ATOM   6177  HH  TYR A 392      29.750  -7.893  11.425  1.00  0.62           H  
ATOM   6178  N   THR A 393      35.437  -7.146  18.586  1.00  0.61           N  
ATOM   6179  CA  THR A 393      36.580  -6.587  19.307  1.00  0.61           C  
ATOM   6180  C   THR A 393      37.849  -7.336  18.929  1.00  0.61           C  
ATOM   6181  O   THR A 393      38.862  -6.730  18.575  1.00  0.61           O  
ATOM   6182  CB  THR A 393      36.363  -6.689  20.819  1.00  0.61           C  
ATOM   6183  OG1 THR A 393      35.197  -5.939  21.185  1.00  0.61           O  
ATOM   6184  CG2 THR A 393      37.521  -6.203  21.539  1.00  0.61           C  
ATOM   6185  H   THR A 393      34.688  -7.571  19.125  1.00  0.61           H  
ATOM   6186  HA  THR A 393      36.703  -5.541  19.035  1.00  0.61           H  
ATOM   6187  HB  THR A 393      36.209  -7.710  21.087  1.00  0.61           H  
ATOM   6188  HG1 THR A 393      34.446  -6.242  20.619  1.00  0.61           H  
ATOM   6189 1HG2 THR A 393      37.345  -6.281  22.607  1.00  0.61           H  
ATOM   6190 2HG2 THR A 393      38.402  -6.782  21.264  1.00  0.61           H  
ATOM   6191 3HG2 THR A 393      37.647  -5.212  21.257  1.00  0.61           H  
ATOM   6192  N   TYR A 394      37.773  -8.665  18.946  1.00  0.59           N  
ATOM   6193  CA  TYR A 394      38.881  -9.520  18.555  1.00  0.59           C  
ATOM   6194  C   TYR A 394      39.323  -9.170  17.150  1.00  0.59           C  
ATOM   6195  O   TYR A 394      40.509  -8.939  16.896  1.00  0.59           O  
ATOM   6196  CB  TYR A 394      38.440 -10.982  18.589  1.00  0.59           C  
ATOM   6197  CG  TYR A 394      39.441 -11.957  18.039  1.00  0.59           C  
ATOM   6198  CD1 TYR A 394      40.467 -12.390  18.805  1.00  0.59           C  
ATOM   6199  CD2 TYR A 394      39.321 -12.404  16.729  1.00  0.59           C  
ATOM   6200  CE1 TYR A 394      41.400 -13.277  18.276  1.00  0.59           C  
ATOM   6201  CE2 TYR A 394      40.243 -13.282  16.214  1.00  0.59           C  
ATOM   6202  CZ  TYR A 394      41.279 -13.714  16.983  1.00  0.59           C  
ATOM   6203  OH  TYR A 394      42.203 -14.590  16.463  1.00  0.59           O  
ATOM   6204  H   TYR A 394      36.904  -9.100  19.257  1.00  0.59           H  
ATOM   6205  HA  TYR A 394      39.717  -9.359  19.236  1.00  0.59           H  
ATOM   6206 1HB  TYR A 394      38.203 -11.266  19.616  1.00  0.59           H  
ATOM   6207 2HB  TYR A 394      37.535 -11.076  18.008  1.00  0.59           H  
ATOM   6208  HD1 TYR A 394      40.547 -12.036  19.827  1.00  0.59           H  
ATOM   6209  HD2 TYR A 394      38.497 -12.058  16.106  1.00  0.59           H  
ATOM   6210  HE1 TYR A 394      42.229 -13.628  18.885  1.00  0.59           H  
ATOM   6211  HE2 TYR A 394      40.153 -13.630  15.190  1.00  0.59           H  
ATOM   6212  HH  TYR A 394      41.861 -14.958  15.646  1.00  0.59           H  
ATOM   6213  N   TRP A 395      38.346  -9.123  16.244  1.00  0.59           N  
ATOM   6214  CA  TRP A 395      38.578  -8.877  14.834  1.00  0.59           C  
ATOM   6215  C   TRP A 395      39.197  -7.491  14.639  1.00  0.59           C  
ATOM   6216  O   TRP A 395      40.157  -7.336  13.885  1.00  0.59           O  
ATOM   6217  CB  TRP A 395      37.255  -8.977  14.082  1.00  0.59           C  
ATOM   6218  CG  TRP A 395      37.379  -9.035  12.610  1.00  0.59           C  
ATOM   6219  CD1 TRP A 395      38.477  -9.414  11.909  1.00  0.59           C  
ATOM   6220  CD2 TRP A 395      36.366  -8.714  11.629  1.00  0.59           C  
ATOM   6221  NE1 TRP A 395      38.220  -9.359  10.569  1.00  0.59           N  
ATOM   6222  CE2 TRP A 395      36.934  -8.921  10.380  1.00  0.59           C  
ATOM   6223  CE3 TRP A 395      35.047  -8.276  11.713  1.00  0.59           C  
ATOM   6224  CZ2 TRP A 395      36.234  -8.693   9.209  1.00  0.59           C  
ATOM   6225  CZ3 TRP A 395      34.340  -8.044  10.533  1.00  0.59           C  
ATOM   6226  CH2 TRP A 395      34.921  -8.243   9.319  1.00  0.59           C  
ATOM   6227  H   TRP A 395      37.390  -9.312  16.548  1.00  0.59           H  
ATOM   6228  HA  TRP A 395      39.262  -9.631  14.455  1.00  0.59           H  
ATOM   6229 1HB  TRP A 395      36.730  -9.859  14.425  1.00  0.59           H  
ATOM   6230 2HB  TRP A 395      36.634  -8.119  14.336  1.00  0.59           H  
ATOM   6231  HD1 TRP A 395      39.423  -9.723  12.351  1.00  0.59           H  
ATOM   6232  HE1 TRP A 395      38.869  -9.590   9.830  1.00  0.59           H  
ATOM   6233  HE3 TRP A 395      34.595  -8.121  12.681  1.00  0.59           H  
ATOM   6234  HZ2 TRP A 395      36.684  -8.851   8.228  1.00  0.59           H  
ATOM   6235  HZ3 TRP A 395      33.319  -7.699  10.594  1.00  0.59           H  
ATOM   6236  HH2 TRP A 395      34.344  -8.049   8.412  1.00  0.59           H  
ATOM   6237  N   ALA A 396      38.649  -6.482  15.318  1.00  0.59           N  
ATOM   6238  CA  ALA A 396      39.143  -5.113  15.237  1.00  0.59           C  
ATOM   6239  C   ALA A 396      40.585  -4.998  15.681  1.00  0.59           C  
ATOM   6240  O   ALA A 396      41.384  -4.315  15.037  1.00  0.59           O  
ATOM   6241  CB  ALA A 396      38.316  -4.224  16.137  1.00  0.59           C  
ATOM   6242  H   ALA A 396      37.847  -6.657  15.913  1.00  0.59           H  
ATOM   6243  HA  ALA A 396      39.069  -4.780  14.203  1.00  0.59           H  
ATOM   6244 1HB  ALA A 396      38.669  -3.219  16.084  1.00  0.59           H  
ATOM   6245 2HB  ALA A 396      37.277  -4.270  15.820  1.00  0.59           H  
ATOM   6246 3HB  ALA A 396      38.397  -4.572  17.164  1.00  0.59           H  
ATOM   6247  N   LEU A 397      40.941  -5.695  16.760  1.00  0.59           N  
ATOM   6248  CA  LEU A 397      42.303  -5.636  17.254  1.00  0.59           C  
ATOM   6249  C   LEU A 397      43.212  -6.412  16.308  1.00  0.59           C  
ATOM   6250  O   LEU A 397      44.344  -5.999  16.032  1.00  0.59           O  
ATOM   6251  CB  LEU A 397      42.357  -6.181  18.686  1.00  0.59           C  
ATOM   6252  CG  LEU A 397      41.604  -5.318  19.747  1.00  0.59           C  
ATOM   6253  CD1 LEU A 397      41.628  -6.027  21.077  1.00  0.59           C  
ATOM   6254  CD2 LEU A 397      42.230  -3.970  19.837  1.00  0.59           C  
ATOM   6255  H   LEU A 397      40.243  -6.243  17.268  1.00  0.59           H  
ATOM   6256  HA  LEU A 397      42.626  -4.596  17.270  1.00  0.59           H  
ATOM   6257 1HB  LEU A 397      41.893  -7.170  18.687  1.00  0.59           H  
ATOM   6258 2HB  LEU A 397      43.400  -6.282  18.993  1.00  0.59           H  
ATOM   6259  HG  LEU A 397      40.566  -5.201  19.446  1.00  0.59           H  
ATOM   6260 1HD1 LEU A 397      41.085  -5.442  21.818  1.00  0.59           H  
ATOM   6261 2HD1 LEU A 397      41.154  -6.980  20.944  1.00  0.59           H  
ATOM   6262 3HD1 LEU A 397      42.657  -6.169  21.406  1.00  0.59           H  
ATOM   6263 1HD2 LEU A 397      41.694  -3.364  20.572  1.00  0.59           H  
ATOM   6264 2HD2 LEU A 397      43.261  -4.077  20.141  1.00  0.59           H  
ATOM   6265 3HD2 LEU A 397      42.181  -3.491  18.860  1.00  0.59           H  
ATOM   6266  N   LYS A 398      42.698  -7.515  15.754  1.00  0.60           N  
ATOM   6267  CA  LYS A 398      43.471  -8.300  14.813  1.00  0.60           C  
ATOM   6268  C   LYS A 398      43.804  -7.465  13.582  1.00  0.60           C  
ATOM   6269  O   LYS A 398      44.970  -7.354  13.205  1.00  0.60           O  
ATOM   6270  CB  LYS A 398      42.725  -9.571  14.407  1.00  0.60           C  
ATOM   6271  CG  LYS A 398      43.478 -10.444  13.433  1.00  0.60           C  
ATOM   6272  CD  LYS A 398      42.704 -11.707  13.088  1.00  0.60           C  
ATOM   6273  CE  LYS A 398      43.457 -12.503  12.036  1.00  0.60           C  
ATOM   6274  NZ  LYS A 398      42.742 -13.744  11.632  1.00  0.60           N  
ATOM   6275  H   LYS A 398      41.767  -7.837  16.015  1.00  0.60           H  
ATOM   6276  HA  LYS A 398      44.394  -8.589  15.292  1.00  0.60           H  
ATOM   6277 1HB  LYS A 398      42.492 -10.159  15.299  1.00  0.60           H  
ATOM   6278 2HB  LYS A 398      41.781  -9.304  13.943  1.00  0.60           H  
ATOM   6279 1HG  LYS A 398      43.664  -9.882  12.512  1.00  0.60           H  
ATOM   6280 2HG  LYS A 398      44.441 -10.723  13.861  1.00  0.60           H  
ATOM   6281 1HD  LYS A 398      42.573 -12.318  13.985  1.00  0.60           H  
ATOM   6282 2HD  LYS A 398      41.719 -11.438  12.704  1.00  0.60           H  
ATOM   6283 1HE  LYS A 398      43.592 -11.874  11.156  1.00  0.60           H  
ATOM   6284 2HE  LYS A 398      44.438 -12.770  12.429  1.00  0.60           H  
ATOM   6285 1HZ  LYS A 398      43.290 -14.221  10.927  1.00  0.60           H  
ATOM   6286 2HZ  LYS A 398      42.620 -14.346  12.430  1.00  0.60           H  
ATOM   6287 3HZ  LYS A 398      41.839 -13.504  11.251  1.00  0.60           H  
ATOM   6288  N   LEU A 399      42.786  -6.839  12.980  1.00  0.62           N  
ATOM   6289  CA  LEU A 399      42.987  -6.006  11.800  1.00  0.62           C  
ATOM   6290  C   LEU A 399      43.830  -4.776  12.081  1.00  0.62           C  
ATOM   6291  O   LEU A 399      44.714  -4.444  11.292  1.00  0.62           O  
ATOM   6292  CB  LEU A 399      41.632  -5.586  11.217  1.00  0.62           C  
ATOM   6293  CG  LEU A 399      40.850  -6.697  10.508  1.00  0.62           C  
ATOM   6294  CD1 LEU A 399      39.440  -6.229  10.201  1.00  0.62           C  
ATOM   6295  CD2 LEU A 399      41.577  -7.039   9.215  1.00  0.62           C  
ATOM   6296  H   LEU A 399      41.846  -6.959  13.348  1.00  0.62           H  
ATOM   6297  HA  LEU A 399      43.504  -6.605  11.053  1.00  0.62           H  
ATOM   6298 1HB  LEU A 399      41.006  -5.217  12.037  1.00  0.62           H  
ATOM   6299 2HB  LEU A 399      41.789  -4.774  10.516  1.00  0.62           H  
ATOM   6300  HG  LEU A 399      40.794  -7.582  11.146  1.00  0.62           H  
ATOM   6301 1HD1 LEU A 399      38.905  -6.998   9.681  1.00  0.62           H  
ATOM   6302 2HD1 LEU A 399      38.945  -6.015  11.137  1.00  0.62           H  
ATOM   6303 3HD1 LEU A 399      39.451  -5.352   9.582  1.00  0.62           H  
ATOM   6304 1HD2 LEU A 399      41.035  -7.830   8.695  1.00  0.62           H  
ATOM   6305 2HD2 LEU A 399      41.622  -6.152   8.584  1.00  0.62           H  
ATOM   6306 3HD2 LEU A 399      42.590  -7.379   9.446  1.00  0.62           H  
ATOM   6307  N   ALA A 400      43.612  -4.117  13.221  1.00  0.65           N  
ATOM   6308  CA  ALA A 400      44.400  -2.940  13.559  1.00  0.65           C  
ATOM   6309  C   ALA A 400      45.873  -3.313  13.637  1.00  0.65           C  
ATOM   6310  O   ALA A 400      46.756  -2.575  13.173  1.00  0.65           O  
ATOM   6311  CB  ALA A 400      43.927  -2.379  14.886  1.00  0.65           C  
ATOM   6312  H   ALA A 400      42.871  -4.406  13.859  1.00  0.65           H  
ATOM   6313  HA  ALA A 400      44.272  -2.197  12.773  1.00  0.65           H  
ATOM   6314 1HB  ALA A 400      44.502  -1.512  15.138  1.00  0.65           H  
ATOM   6315 2HB  ALA A 400      42.877  -2.114  14.809  1.00  0.65           H  
ATOM   6316 3HB  ALA A 400      44.049  -3.136  15.659  1.00  0.65           H  
ATOM   6317  N   GLY A 401      46.131  -4.498  14.194  1.00  0.68           N  
ATOM   6318  CA  GLY A 401      47.463  -5.053  14.306  1.00  0.68           C  
ATOM   6319  C   GLY A 401      48.063  -5.414  12.942  1.00  0.68           C  
ATOM   6320  O   GLY A 401      49.086  -4.859  12.537  1.00  0.68           O  
ATOM   6321  H   GLY A 401      45.364  -5.049  14.582  1.00  0.68           H  
ATOM   6322 1HA  GLY A 401      48.104  -4.343  14.817  1.00  0.68           H  
ATOM   6323 2HA  GLY A 401      47.412  -5.943  14.929  1.00  0.68           H  
ATOM   6324  N   GLU A 402      47.386  -6.288  12.192  1.00  0.71           N  
ATOM   6325  CA  GLU A 402      47.907  -6.787  10.917  1.00  0.71           C  
ATOM   6326  C   GLU A 402      48.152  -5.706   9.881  1.00  0.71           C  
ATOM   6327  O   GLU A 402      49.093  -5.791   9.093  1.00  0.71           O  
ATOM   6328  CB  GLU A 402      46.959  -7.816  10.280  1.00  0.71           C  
ATOM   6329  CG  GLU A 402      46.891  -9.197  10.971  1.00  0.71           C  
ATOM   6330  CD  GLU A 402      46.006 -10.170  10.214  1.00  0.71           C  
ATOM   6331  OE1 GLU A 402      45.264  -9.715   9.376  1.00  0.71           O  
ATOM   6332  OE2 GLU A 402      46.080 -11.359  10.455  1.00  0.71           O  
ATOM   6333  H   GLU A 402      46.507  -6.656  12.547  1.00  0.71           H  
ATOM   6334  HA  GLU A 402      48.860  -7.276  11.117  1.00  0.71           H  
ATOM   6335 1HB  GLU A 402      45.945  -7.404  10.279  1.00  0.71           H  
ATOM   6336 2HB  GLU A 402      47.243  -7.973   9.241  1.00  0.71           H  
ATOM   6337 1HG  GLU A 402      47.895  -9.608  11.058  1.00  0.71           H  
ATOM   6338 2HG  GLU A 402      46.490  -9.070  11.967  1.00  0.71           H  
ATOM   6339  N   LEU A 403      47.303  -4.698   9.869  1.00  0.73           N  
ATOM   6340  CA  LEU A 403      47.408  -3.632   8.900  1.00  0.73           C  
ATOM   6341  C   LEU A 403      48.233  -2.439   9.398  1.00  0.73           C  
ATOM   6342  O   LEU A 403      48.381  -1.450   8.677  1.00  0.73           O  
ATOM   6343  CB  LEU A 403      45.984  -3.253   8.515  1.00  0.73           C  
ATOM   6344  CG  LEU A 403      45.220  -4.415   7.842  1.00  0.73           C  
ATOM   6345  CD1 LEU A 403      43.809  -4.030   7.630  1.00  0.73           C  
ATOM   6346  CD2 LEU A 403      45.895  -4.756   6.524  1.00  0.73           C  
ATOM   6347  H   LEU A 403      46.527  -4.676  10.532  1.00  0.73           H  
ATOM   6348  HA  LEU A 403      47.901  -4.029   8.015  1.00  0.73           H  
ATOM   6349 1HB  LEU A 403      45.440  -3.005   9.410  1.00  0.73           H  
ATOM   6350 2HB  LEU A 403      46.000  -2.400   7.848  1.00  0.73           H  
ATOM   6351  HG  LEU A 403      45.233  -5.291   8.499  1.00  0.73           H  
ATOM   6352 1HD1 LEU A 403      43.266  -4.847   7.165  1.00  0.73           H  
ATOM   6353 2HD1 LEU A 403      43.371  -3.806   8.602  1.00  0.73           H  
ATOM   6354 3HD1 LEU A 403      43.748  -3.160   6.994  1.00  0.73           H  
ATOM   6355 1HD2 LEU A 403      45.371  -5.571   6.045  1.00  0.73           H  
ATOM   6356 2HD2 LEU A 403      45.881  -3.891   5.869  1.00  0.73           H  
ATOM   6357 3HD2 LEU A 403      46.930  -5.051   6.711  1.00  0.73           H  
ATOM   6358  N   SER A 404      48.769  -2.536  10.628  1.00  0.73           N  
ATOM   6359  CA  SER A 404      49.550  -1.472  11.260  1.00  0.73           C  
ATOM   6360  C   SER A 404      48.837  -0.118  11.204  1.00  0.73           C  
ATOM   6361  O   SER A 404      49.430   0.873  10.756  1.00  0.73           O  
ATOM   6362  CB  SER A 404      50.910  -1.352  10.595  1.00  0.73           C  
ATOM   6363  OG  SER A 404      51.635  -2.544  10.701  1.00  0.73           O  
ATOM   6364  H   SER A 404      48.656  -3.396  11.164  1.00  0.73           H  
ATOM   6365  HA  SER A 404      49.694  -1.743  12.310  1.00  0.73           H  
ATOM   6366 1HB  SER A 404      50.791  -1.084   9.547  1.00  0.73           H  
ATOM   6367 2HB  SER A 404      51.466  -0.548  11.076  1.00  0.73           H  
ATOM   6368  HG  SER A 404      51.557  -2.824  11.624  1.00  0.73           H  
ATOM   6369  N   LEU A 405      47.566  -0.072  11.644  1.00  0.73           N  
ATOM   6370  CA  LEU A 405      46.770   1.151  11.500  1.00  0.73           C  
ATOM   6371  C   LEU A 405      46.692   2.029  12.734  1.00  0.73           C  
ATOM   6372  O   LEU A 405      45.931   2.995  12.761  1.00  0.73           O  
ATOM   6373  CB  LEU A 405      45.352   0.812  11.066  1.00  0.73           C  
ATOM   6374  CG  LEU A 405      45.300   0.048   9.781  1.00  0.73           C  
ATOM   6375  CD1 LEU A 405      43.822  -0.186   9.354  1.00  0.73           C  
ATOM   6376  CD2 LEU A 405      46.161   0.755   8.758  1.00  0.73           C  
ATOM   6377  H   LEU A 405      47.154  -0.913  12.055  1.00  0.73           H  
ATOM   6378  HA  LEU A 405      47.221   1.743  10.708  1.00  0.73           H  
ATOM   6379 1HB  LEU A 405      44.879   0.212  11.843  1.00  0.73           H  
ATOM   6380 2HB  LEU A 405      44.789   1.737  10.940  1.00  0.73           H  
ATOM   6381  HG  LEU A 405      45.723  -0.911   9.948  1.00  0.73           H  
ATOM   6382 1HD1 LEU A 405      43.797  -0.775   8.435  1.00  0.73           H  
ATOM   6383 2HD1 LEU A 405      43.293  -0.726  10.142  1.00  0.73           H  
ATOM   6384 3HD1 LEU A 405      43.332   0.767   9.181  1.00  0.73           H  
ATOM   6385 1HD2 LEU A 405      46.165   0.193   7.825  1.00  0.73           H  
ATOM   6386 2HD2 LEU A 405      45.804   1.727   8.598  1.00  0.73           H  
ATOM   6387 3HD2 LEU A 405      47.175   0.831   9.124  1.00  0.73           H  
ATOM   6388  N   THR A 406      47.448   1.685  13.759  1.00  0.71           N  
ATOM   6389  CA  THR A 406      47.445   2.471  14.977  1.00  0.71           C  
ATOM   6390  C   THR A 406      48.869   2.747  15.397  1.00  0.71           C  
ATOM   6391  O   THR A 406      49.812   2.172  14.854  1.00  0.71           O  
ATOM   6392  CB  THR A 406      46.801   1.739  16.145  1.00  0.71           C  
ATOM   6393  OG1 THR A 406      47.674   0.690  16.541  1.00  0.71           O  
ATOM   6394  CG2 THR A 406      45.459   1.170  15.777  1.00  0.71           C  
ATOM   6395  H   THR A 406      48.044   0.875  13.680  1.00  0.71           H  
ATOM   6396  HA  THR A 406      46.946   3.422  14.801  1.00  0.71           H  
ATOM   6397  HB  THR A 406      46.670   2.424  16.963  1.00  0.71           H  
ATOM   6398  HG1 THR A 406      47.620  -0.030  15.901  1.00  0.71           H  
ATOM   6399 1HG2 THR A 406      45.051   0.658  16.639  1.00  0.71           H  
ATOM   6400 2HG2 THR A 406      44.784   1.971  15.471  1.00  0.71           H  
ATOM   6401 3HG2 THR A 406      45.579   0.472  14.959  1.00  0.71           H  
ATOM   6402  N   ASP A 407      49.011   3.552  16.434  1.00  0.69           N  
ATOM   6403  CA  ASP A 407      50.298   3.856  17.039  1.00  0.69           C  
ATOM   6404  C   ASP A 407      50.441   3.062  18.349  1.00  0.69           C  
ATOM   6405  O   ASP A 407      51.167   3.459  19.256  1.00  0.69           O  
ATOM   6406  CB  ASP A 407      50.401   5.358  17.319  1.00  0.69           C  
ATOM   6407  CG  ASP A 407      50.339   6.234  16.031  1.00  0.69           C  
ATOM   6408  OD1 ASP A 407      50.940   5.890  15.025  1.00  0.69           O  
ATOM   6409  OD2 ASP A 407      49.670   7.235  16.067  1.00  0.69           O  
ATOM   6410  H   ASP A 407      48.182   3.987  16.817  1.00  0.69           H  
ATOM   6411  HA  ASP A 407      51.095   3.558  16.360  1.00  0.69           H  
ATOM   6412 1HB  ASP A 407      49.590   5.657  17.985  1.00  0.69           H  
ATOM   6413 2HB  ASP A 407      51.339   5.567  17.834  1.00  0.69           H  
ATOM   6414  N   LEU A 408      49.707   1.948  18.442  1.00  0.66           N  
ATOM   6415  CA  LEU A 408      49.612   1.134  19.649  1.00  0.66           C  
ATOM   6416  C   LEU A 408      50.373  -0.182  19.625  1.00  0.66           C  
ATOM   6417  O   LEU A 408      49.961  -1.118  20.304  1.00  0.66           O  
ATOM   6418  CB  LEU A 408      48.146   0.835  19.867  1.00  0.66           C  
ATOM   6419  CG  LEU A 408      47.313   2.080  19.969  1.00  0.66           C  
ATOM   6420  CD1 LEU A 408      45.881   1.712  20.020  1.00  0.66           C  
ATOM   6421  CD2 LEU A 408      47.731   2.871  21.176  1.00  0.66           C  
ATOM   6422  H   LEU A 408      49.140   1.640  17.651  1.00  0.66           H  
ATOM   6423  HA  LEU A 408      49.990   1.726  20.482  1.00  0.66           H  
ATOM   6424 1HB  LEU A 408      47.782   0.245  19.042  1.00  0.66           H  
ATOM   6425 2HB  LEU A 408      48.029   0.260  20.784  1.00  0.66           H  
ATOM   6426  HG  LEU A 408      47.477   2.674  19.096  1.00  0.66           H  
ATOM   6427 1HD1 LEU A 408      45.264   2.603  20.061  1.00  0.66           H  
ATOM   6428 2HD1 LEU A 408      45.645   1.156  19.125  1.00  0.66           H  
ATOM   6429 3HD1 LEU A 408      45.695   1.102  20.896  1.00  0.66           H  
ATOM   6430 1HD2 LEU A 408      47.142   3.785  21.231  1.00  0.66           H  
ATOM   6431 2HD2 LEU A 408      47.571   2.279  22.075  1.00  0.66           H  
ATOM   6432 3HD2 LEU A 408      48.787   3.132  21.093  1.00  0.66           H  
ATOM   6433  N   ASP A 409      51.491  -0.244  18.899  1.00  0.64           N  
ATOM   6434  CA  ASP A 409      52.303  -1.464  18.764  1.00  0.64           C  
ATOM   6435  C   ASP A 409      51.480  -2.668  18.302  1.00  0.64           C  
ATOM   6436  O   ASP A 409      50.808  -3.351  19.079  1.00  0.64           O  
ATOM   6437  CB  ASP A 409      52.988  -1.789  20.101  1.00  0.64           C  
ATOM   6438  CG  ASP A 409      54.029  -2.900  20.003  1.00  0.64           C  
ATOM   6439  OD1 ASP A 409      55.160  -2.611  19.682  1.00  0.64           O  
ATOM   6440  OD2 ASP A 409      53.669  -4.058  20.245  1.00  0.64           O  
ATOM   6441  H   ASP A 409      51.772   0.585  18.389  1.00  0.64           H  
ATOM   6442  HA  ASP A 409      53.074  -1.280  18.017  1.00  0.64           H  
ATOM   6443 1HB  ASP A 409      53.474  -0.888  20.480  1.00  0.64           H  
ATOM   6444 2HB  ASP A 409      52.242  -2.084  20.837  1.00  0.64           H  
ATOM   6445  N   GLU A 410      51.574  -2.955  17.009  1.00  0.62           N  
ATOM   6446  CA  GLU A 410      50.793  -4.032  16.422  1.00  0.62           C  
ATOM   6447  C   GLU A 410      51.071  -5.418  17.006  1.00  0.62           C  
ATOM   6448  O   GLU A 410      50.182  -6.270  17.019  1.00  0.62           O  
ATOM   6449  CB  GLU A 410      51.052  -4.062  14.916  1.00  0.62           C  
ATOM   6450  CG  GLU A 410      52.508  -4.220  14.492  1.00  0.62           C  
ATOM   6451  CD  GLU A 410      53.250  -2.918  14.472  1.00  0.62           C  
ATOM   6452  OE1 GLU A 410      52.860  -2.029  15.193  1.00  0.62           O  
ATOM   6453  OE2 GLU A 410      54.206  -2.807  13.744  1.00  0.62           O  
ATOM   6454  H   GLU A 410      52.163  -2.383  16.422  1.00  0.62           H  
ATOM   6455  HA  GLU A 410      49.745  -3.807  16.585  1.00  0.62           H  
ATOM   6456 1HB  GLU A 410      50.539  -4.917  14.507  1.00  0.62           H  
ATOM   6457 2HB  GLU A 410      50.638  -3.168  14.447  1.00  0.62           H  
ATOM   6458 1HG  GLU A 410      53.024  -4.912  15.137  1.00  0.62           H  
ATOM   6459 2HG  GLU A 410      52.514  -4.640  13.487  1.00  0.62           H  
ATOM   6460  N   LYS A 411      52.262  -5.651  17.553  1.00  0.61           N  
ATOM   6461  CA  LYS A 411      52.516  -6.961  18.125  1.00  0.61           C  
ATOM   6462  C   LYS A 411      51.663  -7.119  19.375  1.00  0.61           C  
ATOM   6463  O   LYS A 411      51.026  -8.161  19.573  1.00  0.61           O  
ATOM   6464  CB  LYS A 411      53.997  -7.148  18.425  1.00  0.61           C  
ATOM   6465  CG  LYS A 411      54.862  -7.274  17.166  1.00  0.61           C  
ATOM   6466  CD  LYS A 411      56.336  -7.448  17.507  1.00  0.61           C  
ATOM   6467  CE  LYS A 411      57.185  -7.559  16.248  1.00  0.61           C  
ATOM   6468  NZ  LYS A 411      58.634  -7.686  16.564  1.00  0.61           N  
ATOM   6469  H   LYS A 411      52.972  -4.927  17.562  1.00  0.61           H  
ATOM   6470  HA  LYS A 411      52.209  -7.723  17.410  1.00  0.61           H  
ATOM   6471 1HB  LYS A 411      54.358  -6.288  18.999  1.00  0.61           H  
ATOM   6472 2HB  LYS A 411      54.140  -8.037  19.036  1.00  0.61           H  
ATOM   6473 1HG  LYS A 411      54.526  -8.129  16.579  1.00  0.61           H  
ATOM   6474 2HG  LYS A 411      54.743  -6.371  16.563  1.00  0.61           H  
ATOM   6475 1HD  LYS A 411      56.675  -6.591  18.096  1.00  0.61           H  
ATOM   6476 2HD  LYS A 411      56.468  -8.351  18.103  1.00  0.61           H  
ATOM   6477 1HE  LYS A 411      56.869  -8.434  15.683  1.00  0.61           H  
ATOM   6478 2HE  LYS A 411      57.033  -6.669  15.636  1.00  0.61           H  
ATOM   6479 1HZ  LYS A 411      59.161  -7.758  15.705  1.00  0.61           H  
ATOM   6480 2HZ  LYS A 411      58.940  -6.872  17.079  1.00  0.61           H  
ATOM   6481 3HZ  LYS A 411      58.786  -8.514  17.122  1.00  0.61           H  
ATOM   6482  N   THR A 412      51.578  -6.045  20.170  1.00  0.59           N  
ATOM   6483  CA  THR A 412      50.745  -6.050  21.354  1.00  0.59           C  
ATOM   6484  C   THR A 412      49.286  -6.205  20.967  1.00  0.59           C  
ATOM   6485  O   THR A 412      48.569  -6.976  21.594  1.00  0.59           O  
ATOM   6486  CB  THR A 412      50.900  -4.768  22.173  1.00  0.59           C  
ATOM   6487  OG1 THR A 412      52.260  -4.641  22.599  1.00  0.59           O  
ATOM   6488  CG2 THR A 412      49.970  -4.813  23.377  1.00  0.59           C  
ATOM   6489  H   THR A 412      52.147  -5.206  19.985  1.00  0.59           H  
ATOM   6490  HA  THR A 412      51.030  -6.896  21.976  1.00  0.59           H  
ATOM   6491  HB  THR A 412      50.642  -3.906  21.555  1.00  0.59           H  
ATOM   6492  HG1 THR A 412      52.813  -4.449  21.792  1.00  0.59           H  
ATOM   6493 1HG2 THR A 412      50.082  -3.897  23.952  1.00  0.59           H  
ATOM   6494 2HG2 THR A 412      48.939  -4.902  23.030  1.00  0.59           H  
ATOM   6495 3HG2 THR A 412      50.218  -5.670  24.002  1.00  0.59           H  
ATOM   6496  N   LEU A 413      48.832  -5.492  19.933  1.00  0.58           N  
ATOM   6497  CA  LEU A 413      47.418  -5.593  19.580  1.00  0.58           C  
ATOM   6498  C   LEU A 413      47.053  -7.013  19.184  1.00  0.58           C  
ATOM   6499  O   LEU A 413      46.013  -7.532  19.605  1.00  0.58           O  
ATOM   6500  CB  LEU A 413      47.077  -4.676  18.406  1.00  0.58           C  
ATOM   6501  CG  LEU A 413      47.147  -3.185  18.687  1.00  0.58           C  
ATOM   6502  CD1 LEU A 413      46.906  -2.424  17.410  1.00  0.58           C  
ATOM   6503  CD2 LEU A 413      46.136  -2.827  19.703  1.00  0.58           C  
ATOM   6504  H   LEU A 413      49.469  -4.857  19.445  1.00  0.58           H  
ATOM   6505  HA  LEU A 413      46.822  -5.307  20.446  1.00  0.58           H  
ATOM   6506 1HB  LEU A 413      47.771  -4.892  17.597  1.00  0.58           H  
ATOM   6507 2HB  LEU A 413      46.068  -4.910  18.058  1.00  0.58           H  
ATOM   6508  HG  LEU A 413      48.148  -2.925  19.059  1.00  0.58           H  
ATOM   6509 1HD1 LEU A 413      46.955  -1.374  17.619  1.00  0.58           H  
ATOM   6510 2HD1 LEU A 413      47.656  -2.685  16.672  1.00  0.58           H  
ATOM   6511 3HD1 LEU A 413      45.925  -2.672  17.033  1.00  0.58           H  
ATOM   6512 1HD2 LEU A 413      46.203  -1.759  19.892  1.00  0.58           H  
ATOM   6513 2HD2 LEU A 413      45.153  -3.074  19.328  1.00  0.58           H  
ATOM   6514 3HD2 LEU A 413      46.330  -3.379  20.622  1.00  0.58           H  
ATOM   6515  N   LEU A 414      47.934  -7.672  18.435  1.00  0.58           N  
ATOM   6516  CA  LEU A 414      47.664  -9.039  18.041  1.00  0.58           C  
ATOM   6517  C   LEU A 414      47.658  -9.939  19.271  1.00  0.58           C  
ATOM   6518  O   LEU A 414      46.805 -10.823  19.389  1.00  0.58           O  
ATOM   6519  CB  LEU A 414      48.709  -9.485  17.022  1.00  0.58           C  
ATOM   6520  CG  LEU A 414      48.594  -8.753  15.670  1.00  0.58           C  
ATOM   6521  CD1 LEU A 414      49.761  -9.096  14.769  1.00  0.58           C  
ATOM   6522  CD2 LEU A 414      47.283  -9.108  15.041  1.00  0.58           C  
ATOM   6523  H   LEU A 414      48.781  -7.207  18.104  1.00  0.58           H  
ATOM   6524  HA  LEU A 414      46.681  -9.078  17.577  1.00  0.58           H  
ATOM   6525 1HB  LEU A 414      49.701  -9.281  17.431  1.00  0.58           H  
ATOM   6526 2HB  LEU A 414      48.611 -10.554  16.849  1.00  0.58           H  
ATOM   6527  HG  LEU A 414      48.617  -7.691  15.844  1.00  0.58           H  
ATOM   6528 1HD1 LEU A 414      49.660  -8.551  13.827  1.00  0.58           H  
ATOM   6529 2HD1 LEU A 414      50.692  -8.805  15.260  1.00  0.58           H  
ATOM   6530 3HD1 LEU A 414      49.769 -10.165  14.572  1.00  0.58           H  
ATOM   6531 1HD2 LEU A 414      47.170  -8.573  14.105  1.00  0.58           H  
ATOM   6532 2HD2 LEU A 414      47.233 -10.180  14.855  1.00  0.58           H  
ATOM   6533 3HD2 LEU A 414      46.503  -8.818  15.721  1.00  0.58           H  
ATOM   6534  N   ALA A 415      48.581  -9.692  20.210  1.00  0.58           N  
ATOM   6535  CA  ALA A 415      48.626 -10.457  21.447  1.00  0.58           C  
ATOM   6536  C   ALA A 415      47.345 -10.264  22.253  1.00  0.58           C  
ATOM   6537  O   ALA A 415      46.819 -11.216  22.834  1.00  0.58           O  
ATOM   6538  CB  ALA A 415      49.821 -10.042  22.283  1.00  0.58           C  
ATOM   6539  H   ALA A 415      49.283  -8.968  20.054  1.00  0.58           H  
ATOM   6540  HA  ALA A 415      48.715 -11.513  21.190  1.00  0.58           H  
ATOM   6541 1HB  ALA A 415      49.853 -10.638  23.192  1.00  0.58           H  
ATOM   6542 2HB  ALA A 415      50.733 -10.197  21.709  1.00  0.58           H  
ATOM   6543 3HB  ALA A 415      49.734  -8.993  22.545  1.00  0.58           H  
ATOM   6544  N   GLU A 416      46.813  -9.036  22.274  1.00  0.59           N  
ATOM   6545  CA  GLU A 416      45.593  -8.808  23.028  1.00  0.59           C  
ATOM   6546  C   GLU A 416      44.465  -9.578  22.382  1.00  0.59           C  
ATOM   6547  O   GLU A 416      43.660 -10.200  23.074  1.00  0.59           O  
ATOM   6548  CB  GLU A 416      45.247  -7.315  23.099  1.00  0.59           C  
ATOM   6549  CG  GLU A 416      46.194  -6.455  23.973  1.00  0.59           C  
ATOM   6550  CD  GLU A 416      46.153  -6.786  25.448  1.00  0.59           C  
ATOM   6551  OE1 GLU A 416      45.083  -6.834  26.006  1.00  0.59           O  
ATOM   6552  OE2 GLU A 416      47.210  -6.997  26.026  1.00  0.59           O  
ATOM   6553  H   GLU A 416      47.280  -8.269  21.795  1.00  0.59           H  
ATOM   6554  HA  GLU A 416      45.727  -9.181  24.037  1.00  0.59           H  
ATOM   6555 1HB  GLU A 416      45.263  -6.895  22.092  1.00  0.59           H  
ATOM   6556 2HB  GLU A 416      44.233  -7.192  23.482  1.00  0.59           H  
ATOM   6557 1HG  GLU A 416      47.205  -6.628  23.630  1.00  0.59           H  
ATOM   6558 2HG  GLU A 416      45.976  -5.411  23.822  1.00  0.59           H  
ATOM   6559  N   ALA A 417      44.440  -9.606  21.050  1.00  0.60           N  
ATOM   6560  CA  ALA A 417      43.396 -10.347  20.374  1.00  0.60           C  
ATOM   6561  C   ALA A 417      43.500 -11.831  20.732  1.00  0.60           C  
ATOM   6562  O   ALA A 417      42.496 -12.466  21.066  1.00  0.60           O  
ATOM   6563  CB  ALA A 417      43.502 -10.137  18.872  1.00  0.60           C  
ATOM   6564  H   ALA A 417      45.126  -9.071  20.515  1.00  0.60           H  
ATOM   6565  HA  ALA A 417      42.433  -9.976  20.719  1.00  0.60           H  
ATOM   6566 1HB  ALA A 417      42.711 -10.667  18.356  1.00  0.60           H  
ATOM   6567 2HB  ALA A 417      43.421  -9.076  18.650  1.00  0.60           H  
ATOM   6568 3HB  ALA A 417      44.460 -10.501  18.520  1.00  0.60           H  
ATOM   6569  N   GLU A 418      44.719 -12.379  20.739  1.00  0.61           N  
ATOM   6570  CA  GLU A 418      44.874 -13.793  21.064  1.00  0.61           C  
ATOM   6571  C   GLU A 418      44.365 -14.079  22.471  1.00  0.61           C  
ATOM   6572  O   GLU A 418      43.653 -15.065  22.699  1.00  0.61           O  
ATOM   6573  CB  GLU A 418      46.328 -14.252  20.943  1.00  0.61           C  
ATOM   6574  CG  GLU A 418      46.500 -15.762  21.192  1.00  0.61           C  
ATOM   6575  CD  GLU A 418      47.926 -16.283  21.081  1.00  0.61           C  
ATOM   6576  OE1 GLU A 418      48.832 -15.513  20.884  1.00  0.61           O  
ATOM   6577  OE2 GLU A 418      48.086 -17.483  21.173  1.00  0.61           O  
ATOM   6578  H   GLU A 418      45.529 -11.818  20.468  1.00  0.61           H  
ATOM   6579  HA  GLU A 418      44.273 -14.373  20.363  1.00  0.61           H  
ATOM   6580 1HB  GLU A 418      46.705 -14.015  19.949  1.00  0.61           H  
ATOM   6581 2HB  GLU A 418      46.942 -13.713  21.666  1.00  0.61           H  
ATOM   6582 1HG  GLU A 418      46.133 -15.971  22.197  1.00  0.61           H  
ATOM   6583 2HG  GLU A 418      45.867 -16.304  20.491  1.00  0.61           H  
ATOM   6584  N   LYS A 419      44.717 -13.210  23.422  1.00  0.63           N  
ATOM   6585  CA  LYS A 419      44.270 -13.404  24.791  1.00  0.63           C  
ATOM   6586  C   LYS A 419      42.751 -13.338  24.878  1.00  0.63           C  
ATOM   6587  O   LYS A 419      42.135 -14.141  25.582  1.00  0.63           O  
ATOM   6588  CB  LYS A 419      44.904 -12.371  25.722  1.00  0.63           C  
ATOM   6589  CG  LYS A 419      46.400 -12.586  25.983  1.00  0.63           C  
ATOM   6590  CD  LYS A 419      46.908 -11.660  27.082  1.00  0.63           C  
ATOM   6591  CE  LYS A 419      46.949 -10.223  26.598  1.00  0.63           C  
ATOM   6592  NZ  LYS A 419      47.524  -9.290  27.613  1.00  0.63           N  
ATOM   6593  H   LYS A 419      45.317 -12.416  23.187  1.00  0.63           H  
ATOM   6594  HA  LYS A 419      44.580 -14.396  25.115  1.00  0.63           H  
ATOM   6595 1HB  LYS A 419      44.784 -11.376  25.284  1.00  0.63           H  
ATOM   6596 2HB  LYS A 419      44.384 -12.374  26.678  1.00  0.63           H  
ATOM   6597 1HG  LYS A 419      46.572 -13.620  26.278  1.00  0.63           H  
ATOM   6598 2HG  LYS A 419      46.956 -12.394  25.068  1.00  0.63           H  
ATOM   6599 1HD  LYS A 419      46.253 -11.726  27.950  1.00  0.63           H  
ATOM   6600 2HD  LYS A 419      47.912 -11.959  27.377  1.00  0.63           H  
ATOM   6601 1HE  LYS A 419      47.550 -10.168  25.689  1.00  0.63           H  
ATOM   6602 2HE  LYS A 419      45.933  -9.898  26.366  1.00  0.63           H  
ATOM   6603 1HZ  LYS A 419      47.503  -8.349  27.196  1.00  0.63           H  
ATOM   6604 2HZ  LYS A 419      46.970  -9.298  28.449  1.00  0.63           H  
ATOM   6605 3HZ  LYS A 419      48.469  -9.546  27.829  1.00  0.63           H  
ATOM   6606  N   LEU A 420      42.128 -12.430  24.124  1.00  0.64           N  
ATOM   6607  CA  LEU A 420      40.677 -12.331  24.157  1.00  0.64           C  
ATOM   6608  C   LEU A 420      40.043 -13.609  23.631  1.00  0.64           C  
ATOM   6609  O   LEU A 420      39.058 -14.086  24.189  1.00  0.64           O  
ATOM   6610  CB  LEU A 420      40.203 -11.132  23.341  1.00  0.64           C  
ATOM   6611  CG  LEU A 420      40.543  -9.779  23.937  1.00  0.64           C  
ATOM   6612  CD1 LEU A 420      40.168  -8.710  22.948  1.00  0.64           C  
ATOM   6613  CD2 LEU A 420      39.844  -9.651  25.257  1.00  0.64           C  
ATOM   6614  H   LEU A 420      42.670 -11.777  23.555  1.00  0.64           H  
ATOM   6615  HA  LEU A 420      40.366 -12.191  25.190  1.00  0.64           H  
ATOM   6616 1HB  LEU A 420      40.660 -11.182  22.355  1.00  0.64           H  
ATOM   6617 2HB  LEU A 420      39.123 -11.190  23.225  1.00  0.64           H  
ATOM   6618  HG  LEU A 420      41.599  -9.708  24.113  1.00  0.64           H  
ATOM   6619 1HD1 LEU A 420      40.415  -7.735  23.345  1.00  0.64           H  
ATOM   6620 2HD1 LEU A 420      40.724  -8.885  22.036  1.00  0.64           H  
ATOM   6621 3HD1 LEU A 420      39.118  -8.753  22.735  1.00  0.64           H  
ATOM   6622 1HD2 LEU A 420      40.072  -8.713  25.722  1.00  0.64           H  
ATOM   6623 2HD2 LEU A 420      38.779  -9.729  25.134  1.00  0.64           H  
ATOM   6624 3HD2 LEU A 420      40.188 -10.455  25.901  1.00  0.64           H  
ATOM   6625  N   LYS A 421      40.623 -14.196  22.586  1.00  0.66           N  
ATOM   6626  CA  LYS A 421      40.120 -15.464  22.066  1.00  0.66           C  
ATOM   6627  C   LYS A 421      40.211 -16.579  23.100  1.00  0.66           C  
ATOM   6628  O   LYS A 421      39.240 -17.309  23.334  1.00  0.66           O  
ATOM   6629  CB  LYS A 421      40.857 -15.849  20.788  1.00  0.66           C  
ATOM   6630  CG  LYS A 421      40.502 -17.219  20.224  1.00  0.66           C  
ATOM   6631  CD  LYS A 421      41.141 -17.451  18.859  1.00  0.66           C  
ATOM   6632  CE  LYS A 421      40.904 -18.887  18.382  1.00  0.66           C  
ATOM   6633  NZ  LYS A 421      41.310 -19.081  16.975  1.00  0.66           N  
ATOM   6634  H   LYS A 421      41.425 -13.744  22.143  1.00  0.66           H  
ATOM   6635  HA  LYS A 421      39.068 -15.333  21.815  1.00  0.66           H  
ATOM   6636 1HB  LYS A 421      40.600 -15.143  20.031  1.00  0.66           H  
ATOM   6637 2HB  LYS A 421      41.933 -15.794  20.944  1.00  0.66           H  
ATOM   6638 1HG  LYS A 421      40.857 -17.987  20.912  1.00  0.66           H  
ATOM   6639 2HG  LYS A 421      39.441 -17.326  20.126  1.00  0.66           H  
ATOM   6640 1HD  LYS A 421      40.710 -16.759  18.127  1.00  0.66           H  
ATOM   6641 2HD  LYS A 421      42.212 -17.262  18.920  1.00  0.66           H  
ATOM   6642 1HE  LYS A 421      41.487 -19.556  19.010  1.00  0.66           H  
ATOM   6643 2HE  LYS A 421      39.856 -19.139  18.480  1.00  0.66           H  
ATOM   6644 1HZ  LYS A 421      41.143 -20.036  16.701  1.00  0.66           H  
ATOM   6645 2HZ  LYS A 421      40.723 -18.458  16.400  1.00  0.66           H  
ATOM   6646 3HZ  LYS A 421      42.282 -18.857  16.852  1.00  0.66           H  
ATOM   6647  N   LYS A 422      41.363 -16.706  23.754  1.00  0.67           N  
ATOM   6648  CA  LYS A 422      41.504 -17.766  24.744  1.00  0.67           C  
ATOM   6649  C   LYS A 422      40.541 -17.559  25.909  1.00  0.67           C  
ATOM   6650  O   LYS A 422      39.892 -18.507  26.368  1.00  0.67           O  
ATOM   6651  CB  LYS A 422      42.944 -17.817  25.237  1.00  0.67           C  
ATOM   6652  CG  LYS A 422      43.928 -18.346  24.188  1.00  0.67           C  
ATOM   6653  CD  LYS A 422      45.369 -18.325  24.683  1.00  0.67           C  
ATOM   6654  CE  LYS A 422      46.312 -18.911  23.627  1.00  0.67           C  
ATOM   6655  NZ  LYS A 422      47.751 -18.813  24.026  1.00  0.67           N  
ATOM   6656  H   LYS A 422      42.144 -16.080  23.540  1.00  0.67           H  
ATOM   6657  HA  LYS A 422      41.259 -18.716  24.270  1.00  0.67           H  
ATOM   6658 1HB  LYS A 422      43.263 -16.810  25.521  1.00  0.67           H  
ATOM   6659 2HB  LYS A 422      43.008 -18.447  26.123  1.00  0.67           H  
ATOM   6660 1HG  LYS A 422      43.657 -19.364  23.917  1.00  0.67           H  
ATOM   6661 2HG  LYS A 422      43.858 -17.719  23.294  1.00  0.67           H  
ATOM   6662 1HD  LYS A 422      45.664 -17.292  24.884  1.00  0.67           H  
ATOM   6663 2HD  LYS A 422      45.453 -18.900  25.604  1.00  0.67           H  
ATOM   6664 1HE  LYS A 422      46.062 -19.960  23.479  1.00  0.67           H  
ATOM   6665 2HE  LYS A 422      46.169 -18.383  22.689  1.00  0.67           H  
ATOM   6666 1HZ  LYS A 422      48.329 -19.216  23.294  1.00  0.67           H  
ATOM   6667 2HZ  LYS A 422      47.998 -17.839  24.146  1.00  0.67           H  
ATOM   6668 3HZ  LYS A 422      47.904 -19.311  24.888  1.00  0.67           H  
ATOM   6669  N   ARG A 423      40.405 -16.315  26.358  1.00  0.69           N  
ATOM   6670  CA  ARG A 423      39.500 -16.024  27.455  1.00  0.69           C  
ATOM   6671  C   ARG A 423      38.060 -16.275  27.055  1.00  0.69           C  
ATOM   6672  O   ARG A 423      37.286 -16.872  27.810  1.00  0.69           O  
ATOM   6673  CB  ARG A 423      39.664 -14.585  27.889  1.00  0.69           C  
ATOM   6674  CG  ARG A 423      40.926 -14.279  28.629  1.00  0.69           C  
ATOM   6675  CD  ARG A 423      40.979 -12.858  28.976  1.00  0.69           C  
ATOM   6676  NE  ARG A 423      42.191 -12.517  29.695  1.00  0.69           N  
ATOM   6677  CZ  ARG A 423      42.336 -12.638  31.032  1.00  0.69           C  
ATOM   6678  NH1 ARG A 423      41.335 -13.079  31.766  1.00  0.69           N  
ATOM   6679  NH2 ARG A 423      43.482 -12.314  31.607  1.00  0.69           N  
ATOM   6680  H   ARG A 423      40.955 -15.559  25.950  1.00  0.69           H  
ATOM   6681  HA  ARG A 423      39.748 -16.672  28.293  1.00  0.69           H  
ATOM   6682 1HB  ARG A 423      39.621 -13.933  27.015  1.00  0.69           H  
ATOM   6683 2HB  ARG A 423      38.878 -14.301  28.536  1.00  0.69           H  
ATOM   6684 1HG  ARG A 423      40.951 -14.861  29.548  1.00  0.69           H  
ATOM   6685 2HG  ARG A 423      41.787 -14.531  28.016  1.00  0.69           H  
ATOM   6686 1HD  ARG A 423      40.932 -12.255  28.065  1.00  0.69           H  
ATOM   6687 2HD  ARG A 423      40.124 -12.626  29.605  1.00  0.69           H  
ATOM   6688  HE  ARG A 423      42.978 -12.180  29.160  1.00  0.69           H  
ATOM   6689 1HH1 ARG A 423      40.454 -13.327  31.331  1.00  0.69           H  
ATOM   6690 2HH1 ARG A 423      41.443 -13.168  32.767  1.00  0.69           H  
ATOM   6691 1HH2 ARG A 423      44.252 -11.977  31.048  1.00  0.69           H  
ATOM   6692 2HH2 ARG A 423      43.588 -12.407  32.607  1.00  0.69           H  
ATOM   6693  N   PHE A 424      37.717 -15.886  25.834  1.00  0.70           N  
ATOM   6694  CA  PHE A 424      36.378 -16.044  25.328  1.00  0.70           C  
ATOM   6695  C   PHE A 424      35.973 -17.494  25.407  1.00  0.70           C  
ATOM   6696  O   PHE A 424      34.915 -17.845  25.940  1.00  0.70           O  
ATOM   6697  CB  PHE A 424      36.288 -15.576  23.883  1.00  0.70           C  
ATOM   6698  CG  PHE A 424      35.008 -15.721  23.390  1.00  0.70           C  
ATOM   6699  CD1 PHE A 424      34.124 -14.751  23.615  1.00  0.70           C  
ATOM   6700  CD2 PHE A 424      34.638 -16.841  22.739  1.00  0.70           C  
ATOM   6701  CE1 PHE A 424      32.883 -14.875  23.210  1.00  0.70           C  
ATOM   6702  CE2 PHE A 424      33.395 -16.982  22.322  1.00  0.70           C  
ATOM   6703  CZ  PHE A 424      32.498 -16.010  22.569  1.00  0.70           C  
ATOM   6704  H   PHE A 424      38.395 -15.416  25.241  1.00  0.70           H  
ATOM   6705  HA  PHE A 424      35.696 -15.464  25.934  1.00  0.70           H  
ATOM   6706 1HB  PHE A 424      36.573 -14.531  23.810  1.00  0.70           H  
ATOM   6707 2HB  PHE A 424      36.966 -16.152  23.258  1.00  0.70           H  
ATOM   6708  HD1 PHE A 424      34.438 -13.867  24.145  1.00  0.70           H  
ATOM   6709  HD2 PHE A 424      35.368 -17.622  22.561  1.00  0.70           H  
ATOM   6710  HE1 PHE A 424      32.193 -14.072  23.417  1.00  0.70           H  
ATOM   6711  HE2 PHE A 424      33.112 -17.866  21.794  1.00  0.70           H  
ATOM   6712  HZ  PHE A 424      31.485 -16.134  22.250  1.00  0.70           H  
ATOM   6713  N   ASN A 425      36.842 -18.359  24.905  1.00  0.71           N  
ATOM   6714  CA  ASN A 425      36.543 -19.768  24.899  1.00  0.71           C  
ATOM   6715  C   ASN A 425      36.419 -20.358  26.303  1.00  0.71           C  
ATOM   6716  O   ASN A 425      35.579 -21.228  26.538  1.00  0.71           O  
ATOM   6717  CB  ASN A 425      37.577 -20.465  24.050  1.00  0.71           C  
ATOM   6718  CG  ASN A 425      37.321 -20.192  22.591  1.00  0.71           C  
ATOM   6719  OD1 ASN A 425      36.167 -19.959  22.244  1.00  0.71           O  
ATOM   6720  ND2 ASN A 425      38.315 -20.184  21.753  1.00  0.71           N  
ATOM   6721  H   ASN A 425      37.715 -18.021  24.493  1.00  0.71           H  
ATOM   6722  HA  ASN A 425      35.585 -19.891  24.430  1.00  0.71           H  
ATOM   6723 1HB  ASN A 425      38.572 -20.097  24.316  1.00  0.71           H  
ATOM   6724 2HB  ASN A 425      37.554 -21.539  24.232  1.00  0.71           H  
ATOM   6725 1HD2 ASN A 425      38.128 -19.968  20.770  1.00  0.71           H  
ATOM   6726 2HD2 ASN A 425      39.243 -20.364  22.071  1.00  0.71           H  
ATOM   6727  N   ARG A 426      37.207 -19.854  27.252  1.00  0.71           N  
ATOM   6728  CA  ARG A 426      37.149 -20.353  28.622  1.00  0.71           C  
ATOM   6729  C   ARG A 426      35.871 -19.971  29.386  1.00  0.71           C  
ATOM   6730  O   ARG A 426      35.353 -20.788  30.152  1.00  0.71           O  
ATOM   6731  CB  ARG A 426      38.357 -19.853  29.390  1.00  0.71           C  
ATOM   6732  CG  ARG A 426      39.679 -20.491  28.970  1.00  0.71           C  
ATOM   6733  CD  ARG A 426      40.842 -19.855  29.638  1.00  0.71           C  
ATOM   6734  NE  ARG A 426      42.102 -20.464  29.235  1.00  0.71           N  
ATOM   6735  CZ  ARG A 426      43.321 -19.993  29.562  1.00  0.71           C  
ATOM   6736  NH1 ARG A 426      43.433 -18.906  30.295  1.00  0.71           N  
ATOM   6737  NH2 ARG A 426      44.406 -20.623  29.149  1.00  0.71           N  
ATOM   6738  H   ARG A 426      37.900 -19.142  27.011  1.00  0.71           H  
ATOM   6739  HA  ARG A 426      37.205 -21.439  28.579  1.00  0.71           H  
ATOM   6740 1HB  ARG A 426      38.449 -18.777  29.248  1.00  0.71           H  
ATOM   6741 2HB  ARG A 426      38.212 -20.030  30.455  1.00  0.71           H  
ATOM   6742 1HG  ARG A 426      39.667 -21.544  29.243  1.00  0.71           H  
ATOM   6743 2HG  ARG A 426      39.802 -20.405  27.896  1.00  0.71           H  
ATOM   6744 1HD  ARG A 426      40.873 -18.800  29.366  1.00  0.71           H  
ATOM   6745 2HD  ARG A 426      40.744 -19.952  30.718  1.00  0.71           H  
ATOM   6746  HE  ARG A 426      42.058 -21.303  28.670  1.00  0.71           H  
ATOM   6747 1HH1 ARG A 426      42.603 -18.424  30.612  1.00  0.71           H  
ATOM   6748 2HH1 ARG A 426      44.347 -18.554  30.543  1.00  0.71           H  
ATOM   6749 1HH2 ARG A 426      44.322 -21.459  28.587  1.00  0.71           H  
ATOM   6750 2HH2 ARG A 426      45.319 -20.271  29.396  1.00  0.71           H  
ATOM   6751  N   ASP A 427      35.367 -18.743  29.186  1.00  0.72           N  
ATOM   6752  CA  ASP A 427      34.167 -18.284  29.907  1.00  0.72           C  
ATOM   6753  C   ASP A 427      32.818 -18.363  29.179  1.00  0.72           C  
ATOM   6754  O   ASP A 427      31.798 -18.575  29.827  1.00  0.72           O  
ATOM   6755  CB  ASP A 427      34.355 -16.870  30.466  1.00  0.72           C  
ATOM   6756  CG  ASP A 427      35.412 -16.809  31.635  1.00  0.72           C  
ATOM   6757  OD1 ASP A 427      35.232 -17.534  32.584  1.00  0.72           O  
ATOM   6758  OD2 ASP A 427      36.355 -16.047  31.569  1.00  0.72           O  
ATOM   6759  H   ASP A 427      35.855 -18.112  28.546  1.00  0.72           H  
ATOM   6760  HA  ASP A 427      34.072 -18.927  30.781  1.00  0.72           H  
ATOM   6761 1HB  ASP A 427      34.657 -16.215  29.656  1.00  0.72           H  
ATOM   6762 2HB  ASP A 427      33.398 -16.499  30.837  1.00  0.72           H  
ATOM   6763  N   PHE A 428      32.775 -18.187  27.862  1.00  0.73           N  
ATOM   6764  CA  PHE A 428      31.481 -18.183  27.175  1.00  0.73           C  
ATOM   6765  C   PHE A 428      31.036 -19.571  26.695  1.00  0.73           C  
ATOM   6766  O   PHE A 428      29.902 -19.748  26.258  1.00  0.73           O  
ATOM   6767  CB  PHE A 428      31.538 -17.236  25.979  1.00  0.73           C  
ATOM   6768  CG  PHE A 428      31.547 -15.765  26.280  1.00  0.73           C  
ATOM   6769  CD1 PHE A 428      32.712 -15.118  26.560  1.00  0.73           C  
ATOM   6770  CD2 PHE A 428      30.399 -15.013  26.167  1.00  0.73           C  
ATOM   6771  CE1 PHE A 428      32.743 -13.757  26.725  1.00  0.73           C  
ATOM   6772  CE2 PHE A 428      30.432 -13.646  26.321  1.00  0.73           C  
ATOM   6773  CZ  PHE A 428      31.610 -13.017  26.595  1.00  0.73           C  
ATOM   6774  H   PHE A 428      33.620 -18.035  27.313  1.00  0.73           H  
ATOM   6775  HA  PHE A 428      30.727 -17.809  27.868  1.00  0.73           H  
ATOM   6776 1HB  PHE A 428      32.429 -17.461  25.396  1.00  0.73           H  
ATOM   6777 2HB  PHE A 428      30.681 -17.434  25.332  1.00  0.73           H  
ATOM   6778  HD1 PHE A 428      33.618 -15.703  26.640  1.00  0.73           H  
ATOM   6779  HD2 PHE A 428      29.462 -15.505  25.927  1.00  0.73           H  
ATOM   6780  HE1 PHE A 428      33.663 -13.273  26.938  1.00  0.73           H  
ATOM   6781  HE2 PHE A 428      29.535 -13.066  26.215  1.00  0.73           H  
ATOM   6782  HZ  PHE A 428      31.640 -11.936  26.713  1.00  0.73           H  
ATOM   6783  N   TRP A 429      31.903 -20.572  26.759  1.00  0.75           N  
ATOM   6784  CA  TRP A 429      31.506 -21.874  26.216  1.00  0.75           C  
ATOM   6785  C   TRP A 429      30.641 -22.703  27.167  1.00  0.75           C  
ATOM   6786  O   TRP A 429      31.036 -23.017  28.292  1.00  0.75           O  
ATOM   6787  CB  TRP A 429      32.763 -22.646  25.824  1.00  0.75           C  
ATOM   6788  CG  TRP A 429      32.551 -24.041  25.247  1.00  0.75           C  
ATOM   6789  CD1 TRP A 429      32.857 -25.210  25.871  1.00  0.75           C  
ATOM   6790  CD2 TRP A 429      32.001 -24.419  23.955  1.00  0.75           C  
ATOM   6791  NE1 TRP A 429      32.571 -26.271  25.054  1.00  0.75           N  
ATOM   6792  CE2 TRP A 429      32.057 -25.803  23.878  1.00  0.75           C  
ATOM   6793  CE3 TRP A 429      31.491 -23.715  22.893  1.00  0.75           C  
ATOM   6794  CZ2 TRP A 429      31.640 -26.485  22.759  1.00  0.75           C  
ATOM   6795  CZ3 TRP A 429      31.073 -24.394  21.765  1.00  0.75           C  
ATOM   6796  CH2 TRP A 429      31.152 -25.744  21.701  1.00  0.75           C  
ATOM   6797  H   TRP A 429      32.828 -20.432  27.149  1.00  0.75           H  
ATOM   6798  HA  TRP A 429      30.930 -21.702  25.308  1.00  0.75           H  
ATOM   6799 1HB  TRP A 429      33.337 -22.066  25.113  1.00  0.75           H  
ATOM   6800 2HB  TRP A 429      33.391 -22.753  26.710  1.00  0.75           H  
ATOM   6801  HD1 TRP A 429      33.284 -25.289  26.868  1.00  0.75           H  
ATOM   6802  HE1 TRP A 429      32.710 -27.248  25.273  1.00  0.75           H  
ATOM   6803  HE3 TRP A 429      31.419 -22.656  22.951  1.00  0.75           H  
ATOM   6804  HZ2 TRP A 429      31.684 -27.575  22.693  1.00  0.75           H  
ATOM   6805  HZ3 TRP A 429      30.676 -23.822  20.932  1.00  0.75           H  
ATOM   6806  HH2 TRP A 429      30.809 -26.265  20.795  1.00  0.75           H  
ATOM   6807  N   LEU A 430      29.447 -23.051  26.689  1.00  0.76           N  
ATOM   6808  CA  LEU A 430      28.476 -23.844  27.429  1.00  0.76           C  
ATOM   6809  C   LEU A 430      28.070 -25.110  26.676  1.00  0.76           C  
ATOM   6810  O   LEU A 430      27.409 -25.045  25.633  1.00  0.76           O  
ATOM   6811  CB  LEU A 430      27.197 -23.035  27.699  1.00  0.76           C  
ATOM   6812  CG  LEU A 430      27.325 -21.744  28.528  1.00  0.76           C  
ATOM   6813  CD1 LEU A 430      25.949 -21.091  28.607  1.00  0.76           C  
ATOM   6814  CD2 LEU A 430      27.860 -22.064  29.907  1.00  0.76           C  
ATOM   6815  H   LEU A 430      29.199 -22.758  25.749  1.00  0.76           H  
ATOM   6816  HA  LEU A 430      28.921 -24.135  28.379  1.00  0.76           H  
ATOM   6817 1HB  LEU A 430      26.784 -22.748  26.731  1.00  0.76           H  
ATOM   6818 2HB  LEU A 430      26.475 -23.680  28.195  1.00  0.76           H  
ATOM   6819  HG  LEU A 430      28.009 -21.051  28.031  1.00  0.76           H  
ATOM   6820 1HD1 LEU A 430      26.001 -20.169  29.184  1.00  0.76           H  
ATOM   6821 2HD1 LEU A 430      25.592 -20.867  27.606  1.00  0.76           H  
ATOM   6822 3HD1 LEU A 430      25.261 -21.775  29.085  1.00  0.76           H  
ATOM   6823 1HD2 LEU A 430      27.946 -21.151  30.485  1.00  0.76           H  
ATOM   6824 2HD2 LEU A 430      27.181 -22.751  30.411  1.00  0.76           H  
ATOM   6825 3HD2 LEU A 430      28.844 -22.526  29.816  1.00  0.76           H  
ATOM   6826  N   GLY A 431      28.411 -26.283  27.181  1.00  0.76           N  
ATOM   6827  CA  GLY A 431      27.977 -27.440  26.419  1.00  0.76           C  
ATOM   6828  C   GLY A 431      28.575 -27.451  25.014  1.00  0.76           C  
ATOM   6829  O   GLY A 431      29.745 -27.782  24.834  1.00  0.76           O  
ATOM   6830  H   GLY A 431      28.950 -26.365  28.033  1.00  0.76           H  
ATOM   6831 1HA  GLY A 431      28.269 -28.350  26.945  1.00  0.76           H  
ATOM   6832 2HA  GLY A 431      26.889 -27.446  26.354  1.00  0.76           H  
ATOM   6833  N   SER A 432      27.706 -27.213  24.032  1.00  0.76           N  
ATOM   6834  CA  SER A 432      28.041 -27.207  22.605  1.00  0.76           C  
ATOM   6835  C   SER A 432      27.871 -25.842  21.914  1.00  0.76           C  
ATOM   6836  O   SER A 432      27.853 -25.764  20.683  1.00  0.76           O  
ATOM   6837  CB  SER A 432      27.218 -28.238  21.878  1.00  0.76           C  
ATOM   6838  OG  SER A 432      27.506 -29.524  22.347  1.00  0.76           O  
ATOM   6839  H   SER A 432      26.791 -26.911  24.332  1.00  0.76           H  
ATOM   6840  HA  SER A 432      29.079 -27.508  22.510  1.00  0.76           H  
ATOM   6841 1HB  SER A 432      26.162 -28.019  22.017  1.00  0.76           H  
ATOM   6842 2HB  SER A 432      27.434 -28.181  20.810  1.00  0.76           H  
ATOM   6843  HG  SER A 432      28.421 -29.703  22.074  1.00  0.76           H  
ATOM   6844  N   TYR A 433      27.744 -24.768  22.685  1.00  0.76           N  
ATOM   6845  CA  TYR A 433      27.560 -23.436  22.097  1.00  0.76           C  
ATOM   6846  C   TYR A 433      28.189 -22.330  22.914  1.00  0.76           C  
ATOM   6847  O   TYR A 433      28.586 -22.533  24.057  1.00  0.76           O  
ATOM   6848  CB  TYR A 433      26.076 -23.131  21.939  1.00  0.76           C  
ATOM   6849  CG  TYR A 433      25.316 -23.015  23.249  1.00  0.76           C  
ATOM   6850  CD1 TYR A 433      25.106 -21.768  23.849  1.00  0.76           C  
ATOM   6851  CD2 TYR A 433      24.831 -24.159  23.853  1.00  0.76           C  
ATOM   6852  CE1 TYR A 433      24.405 -21.677  25.041  1.00  0.76           C  
ATOM   6853  CE2 TYR A 433      24.138 -24.072  25.041  1.00  0.76           C  
ATOM   6854  CZ  TYR A 433      23.920 -22.841  25.634  1.00  0.76           C  
ATOM   6855  OH  TYR A 433      23.219 -22.776  26.812  1.00  0.76           O  
ATOM   6856  H   TYR A 433      27.749 -24.881  23.698  1.00  0.76           H  
ATOM   6857  HA  TYR A 433      28.030 -23.424  21.118  1.00  0.76           H  
ATOM   6858 1HB  TYR A 433      25.950 -22.201  21.392  1.00  0.76           H  
ATOM   6859 2HB  TYR A 433      25.632 -23.903  21.372  1.00  0.76           H  
ATOM   6860  HD1 TYR A 433      25.478 -20.873  23.375  1.00  0.76           H  
ATOM   6861  HD2 TYR A 433      24.998 -25.131  23.390  1.00  0.76           H  
ATOM   6862  HE1 TYR A 433      24.233 -20.704  25.503  1.00  0.76           H  
ATOM   6863  HE2 TYR A 433      23.758 -24.976  25.512  1.00  0.76           H  
ATOM   6864  HH  TYR A 433      23.153 -23.658  27.188  1.00  0.76           H  
ATOM   6865  N   TYR A 434      28.288 -21.145  22.328  1.00  0.76           N  
ATOM   6866  CA  TYR A 434      28.781 -20.026  23.107  1.00  0.76           C  
ATOM   6867  C   TYR A 434      27.623 -19.182  23.595  1.00  0.76           C  
ATOM   6868  O   TYR A 434      26.749 -18.802  22.810  1.00  0.76           O  
ATOM   6869  CB  TYR A 434      29.746 -19.199  22.302  1.00  0.76           C  
ATOM   6870  CG  TYR A 434      31.008 -19.929  22.026  1.00  0.76           C  
ATOM   6871  CD1 TYR A 434      31.168 -20.640  20.859  1.00  0.76           C  
ATOM   6872  CD2 TYR A 434      32.001 -19.901  22.945  1.00  0.76           C  
ATOM   6873  CE1 TYR A 434      32.361 -21.301  20.600  1.00  0.76           C  
ATOM   6874  CE2 TYR A 434      33.163 -20.544  22.693  1.00  0.76           C  
ATOM   6875  CZ  TYR A 434      33.360 -21.240  21.529  1.00  0.76           C  
ATOM   6876  OH  TYR A 434      34.573 -21.855  21.323  1.00  0.76           O  
ATOM   6877  H   TYR A 434      27.988 -21.015  21.373  1.00  0.76           H  
ATOM   6878  HA  TYR A 434      29.302 -20.406  23.981  1.00  0.76           H  
ATOM   6879 1HB  TYR A 434      29.283 -18.921  21.358  1.00  0.76           H  
ATOM   6880 2HB  TYR A 434      29.987 -18.282  22.846  1.00  0.76           H  
ATOM   6881  HD1 TYR A 434      30.360 -20.658  20.142  1.00  0.76           H  
ATOM   6882  HD2 TYR A 434      31.874 -19.352  23.873  1.00  0.76           H  
ATOM   6883  HE1 TYR A 434      32.503 -21.856  19.680  1.00  0.76           H  
ATOM   6884  HE2 TYR A 434      33.932 -20.508  23.415  1.00  0.76           H  
ATOM   6885  HH  TYR A 434      35.244 -21.352  21.815  1.00  0.76           H  
ATOM   6886  N   ALA A 435      27.626 -18.891  24.891  1.00  0.76           N  
ATOM   6887  CA  ALA A 435      26.570 -18.120  25.517  1.00  0.76           C  
ATOM   6888  C   ALA A 435      26.498 -16.789  24.871  1.00  0.76           C  
ATOM   6889  O   ALA A 435      27.533 -16.181  24.677  1.00  0.76           O  
ATOM   6890  CB  ALA A 435      26.868 -17.914  26.988  1.00  0.76           C  
ATOM   6891  H   ALA A 435      28.395 -19.224  25.462  1.00  0.76           H  
ATOM   6892  HA  ALA A 435      25.620 -18.640  25.378  1.00  0.76           H  
ATOM   6893 1HB  ALA A 435      26.076 -17.323  27.447  1.00  0.76           H  
ATOM   6894 2HB  ALA A 435      26.938 -18.854  27.469  1.00  0.76           H  
ATOM   6895 3HB  ALA A 435      27.821 -17.389  27.095  1.00  0.76           H  
ATOM   6896  N   LEU A 436      25.310 -16.264  24.637  1.00  0.77           N  
ATOM   6897  CA  LEU A 436      25.244 -14.920  24.068  1.00  0.77           C  
ATOM   6898  C   LEU A 436      25.968 -13.827  24.828  1.00  0.77           C  
ATOM   6899  O   LEU A 436      26.453 -12.864  24.223  1.00  0.77           O  
ATOM   6900  CB  LEU A 436      23.818 -14.479  23.891  1.00  0.77           C  
ATOM   6901  CG  LEU A 436      23.670 -13.059  23.401  1.00  0.77           C  
ATOM   6902  CD1 LEU A 436      24.446 -12.865  22.158  1.00  0.77           C  
ATOM   6903  CD2 LEU A 436      22.229 -12.831  23.105  1.00  0.77           C  
ATOM   6904  H   LEU A 436      24.459 -16.818  24.785  1.00  0.77           H  
ATOM   6905  HA  LEU A 436      25.693 -14.972  23.079  1.00  0.77           H  
ATOM   6906 1HB  LEU A 436      23.313 -15.150  23.192  1.00  0.77           H  
ATOM   6907 2HB  LEU A 436      23.327 -14.534  24.854  1.00  0.77           H  
ATOM   6908  HG  LEU A 436      24.026 -12.358  24.156  1.00  0.77           H  
ATOM   6909 1HD1 LEU A 436      24.320 -11.845  21.797  1.00  0.77           H  
ATOM   6910 2HD1 LEU A 436      25.500 -13.054  22.353  1.00  0.77           H  
ATOM   6911 3HD1 LEU A 436      24.083 -13.551  21.428  1.00  0.77           H  
ATOM   6912 1HD2 LEU A 436      22.100 -11.821  22.729  1.00  0.77           H  
ATOM   6913 2HD2 LEU A 436      21.900 -13.539  22.349  1.00  0.77           H  
ATOM   6914 3HD2 LEU A 436      21.650 -12.975  24.000  1.00  0.77           H  
ATOM   6915  N   ALA A 437      25.961 -13.905  26.146  1.00  0.79           N  
ATOM   6916  CA  ALA A 437      26.564 -12.845  26.928  1.00  0.79           C  
ATOM   6917  C   ALA A 437      26.913 -13.284  28.337  1.00  0.79           C  
ATOM   6918  O   ALA A 437      26.350 -14.258  28.843  1.00  0.79           O  
ATOM   6919  CB  ALA A 437      25.621 -11.666  26.998  1.00  0.79           C  
ATOM   6920  H   ALA A 437      25.559 -14.714  26.589  1.00  0.79           H  
ATOM   6921  HA  ALA A 437      27.474 -12.543  26.424  1.00  0.79           H  
ATOM   6922 1HB  ALA A 437      26.103 -10.868  27.551  1.00  0.79           H  
ATOM   6923 2HB  ALA A 437      25.385 -11.340  25.999  1.00  0.79           H  
ATOM   6924 3HB  ALA A 437      24.725 -11.948  27.492  1.00  0.79           H  
ATOM   6925  N   LEU A 438      27.815 -12.536  28.978  1.00  0.81           N  
ATOM   6926  CA  LEU A 438      28.057 -12.722  30.406  1.00  0.81           C  
ATOM   6927  C   LEU A 438      27.351 -11.556  31.114  1.00  0.81           C  
ATOM   6928  O   LEU A 438      27.374 -10.423  30.614  1.00  0.81           O  
ATOM   6929  CB  LEU A 438      29.546 -12.655  30.783  1.00  0.81           C  
ATOM   6930  CG  LEU A 438      30.550 -13.546  30.009  1.00  0.81           C  
ATOM   6931  CD1 LEU A 438      31.966 -13.301  30.533  1.00  0.81           C  
ATOM   6932  CD2 LEU A 438      30.184 -14.977  30.104  1.00  0.81           C  
ATOM   6933  H   LEU A 438      28.293 -11.801  28.459  1.00  0.81           H  
ATOM   6934  HA  LEU A 438      27.626 -13.660  30.733  1.00  0.81           H  
ATOM   6935 1HB  LEU A 438      29.873 -11.631  30.722  1.00  0.81           H  
ATOM   6936 2HB  LEU A 438      29.615 -12.953  31.824  1.00  0.81           H  
ATOM   6937  HG  LEU A 438      30.534 -13.259  29.004  1.00  0.81           H  
ATOM   6938 1HD1 LEU A 438      32.676 -13.904  29.962  1.00  0.81           H  
ATOM   6939 2HD1 LEU A 438      32.220 -12.246  30.424  1.00  0.81           H  
ATOM   6940 3HD1 LEU A 438      32.015 -13.584  31.586  1.00  0.81           H  
ATOM   6941 1HD2 LEU A 438      30.895 -15.581  29.538  1.00  0.81           H  
ATOM   6942 2HD2 LEU A 438      30.193 -15.286  31.149  1.00  0.81           H  
ATOM   6943 3HD2 LEU A 438      29.213 -15.096  29.684  1.00  0.81           H  
ATOM   6944  N   ASP A 439      26.765 -11.797  32.285  1.00  0.83           N  
ATOM   6945  CA  ASP A 439      26.149 -10.689  33.034  1.00  0.83           C  
ATOM   6946  C   ASP A 439      27.183  -9.944  33.881  1.00  0.83           C  
ATOM   6947  O   ASP A 439      28.373 -10.266  33.835  1.00  0.83           O  
ATOM   6948  CB  ASP A 439      24.978 -11.170  33.918  1.00  0.83           C  
ATOM   6949  CG  ASP A 439      25.356 -12.075  35.120  1.00  0.83           C  
ATOM   6950  OD1 ASP A 439      26.541 -12.150  35.483  1.00  0.83           O  
ATOM   6951  OD2 ASP A 439      24.439 -12.706  35.672  1.00  0.83           O  
ATOM   6952  H   ASP A 439      26.747 -12.752  32.643  1.00  0.83           H  
ATOM   6953  HA  ASP A 439      25.739  -9.975  32.317  1.00  0.83           H  
ATOM   6954 1HB  ASP A 439      24.435 -10.301  34.293  1.00  0.83           H  
ATOM   6955 2HB  ASP A 439      24.294 -11.712  33.305  1.00  0.83           H  
ATOM   6956  N   GLY A 440      26.722  -8.995  34.701  1.00  0.84           N  
ATOM   6957  CA  GLY A 440      27.564  -8.154  35.554  1.00  0.84           C  
ATOM   6958  C   GLY A 440      28.406  -8.904  36.590  1.00  0.84           C  
ATOM   6959  O   GLY A 440      29.332  -8.327  37.167  1.00  0.84           O  
ATOM   6960  H   GLY A 440      25.737  -8.761  34.678  1.00  0.84           H  
ATOM   6961 1HA  GLY A 440      28.229  -7.572  34.922  1.00  0.84           H  
ATOM   6962 2HA  GLY A 440      26.924  -7.433  36.064  1.00  0.84           H  
ATOM   6963  N   GLU A 441      28.077 -10.172  36.866  1.00  0.83           N  
ATOM   6964  CA  GLU A 441      28.842 -10.970  37.813  1.00  0.83           C  
ATOM   6965  C   GLU A 441      29.819 -11.882  37.064  1.00  0.83           C  
ATOM   6966  O   GLU A 441      30.558 -12.657  37.677  1.00  0.83           O  
ATOM   6967  CB  GLU A 441      27.913 -11.793  38.717  1.00  0.83           C  
ATOM   6968  CG  GLU A 441      27.008 -10.943  39.618  1.00  0.83           C  
ATOM   6969  CD  GLU A 441      26.132 -11.753  40.564  1.00  0.83           C  
ATOM   6970  OE1 GLU A 441      26.200 -12.961  40.546  1.00  0.83           O  
ATOM   6971  OE2 GLU A 441      25.395 -11.145  41.307  1.00  0.83           O  
ATOM   6972  H   GLU A 441      27.316 -10.638  36.361  1.00  0.83           H  
ATOM   6973  HA  GLU A 441      29.424 -10.300  38.444  1.00  0.83           H  
ATOM   6974 1HB  GLU A 441      27.269 -12.421  38.093  1.00  0.83           H  
ATOM   6975 2HB  GLU A 441      28.505 -12.452  39.348  1.00  0.83           H  
ATOM   6976 1HG  GLU A 441      27.633 -10.272  40.205  1.00  0.83           H  
ATOM   6977 2HG  GLU A 441      26.368 -10.331  38.982  1.00  0.83           H  
ATOM   6978  N   GLY A 442      29.811 -11.789  35.728  1.00  0.82           N  
ATOM   6979  CA  GLY A 442      30.640 -12.614  34.862  1.00  0.82           C  
ATOM   6980  C   GLY A 442      30.003 -13.970  34.563  1.00  0.82           C  
ATOM   6981  O   GLY A 442      30.672 -14.876  34.059  1.00  0.82           O  
ATOM   6982  H   GLY A 442      29.191 -11.123  35.270  1.00  0.82           H  
ATOM   6983 1HA  GLY A 442      30.805 -12.077  33.927  1.00  0.82           H  
ATOM   6984 2HA  GLY A 442      31.615 -12.758  35.323  1.00  0.82           H  
ATOM   6985  N   ARG A 443      28.716 -14.128  34.890  1.00  0.80           N  
ATOM   6986  CA  ARG A 443      28.035 -15.395  34.684  1.00  0.80           C  
ATOM   6987  C   ARG A 443      27.482 -15.503  33.262  1.00  0.80           C  
ATOM   6988  O   ARG A 443      26.824 -14.577  32.791  1.00  0.80           O  
ATOM   6989  CB  ARG A 443      26.866 -15.500  35.637  1.00  0.80           C  
ATOM   6990  CG  ARG A 443      26.069 -16.770  35.613  1.00  0.80           C  
ATOM   6991  CD  ARG A 443      24.980 -16.630  36.584  1.00  0.80           C  
ATOM   6992  NE  ARG A 443      24.084 -15.560  36.144  1.00  0.80           N  
ATOM   6993  CZ  ARG A 443      23.005 -15.717  35.347  1.00  0.80           C  
ATOM   6994  NH1 ARG A 443      22.602 -16.893  34.938  1.00  0.80           N  
ATOM   6995  NH2 ARG A 443      22.339 -14.662  34.961  1.00  0.80           N  
ATOM   6996  H   ARG A 443      28.165 -13.348  35.279  1.00  0.80           H  
ATOM   6997  HA  ARG A 443      28.732 -16.191  34.916  1.00  0.80           H  
ATOM   6998 1HB  ARG A 443      27.214 -15.339  36.659  1.00  0.80           H  
ATOM   6999 2HB  ARG A 443      26.169 -14.706  35.418  1.00  0.80           H  
ATOM   7000 1HG  ARG A 443      25.641 -16.921  34.624  1.00  0.80           H  
ATOM   7001 2HG  ARG A 443      26.695 -17.619  35.881  1.00  0.80           H  
ATOM   7002 1HD  ARG A 443      24.411 -17.555  36.649  1.00  0.80           H  
ATOM   7003 2HD  ARG A 443      25.380 -16.364  37.562  1.00  0.80           H  
ATOM   7004  HE  ARG A 443      24.338 -14.580  36.366  1.00  0.80           H  
ATOM   7005 1HH1 ARG A 443      23.091 -17.729  35.206  1.00  0.80           H  
ATOM   7006 2HH1 ARG A 443      21.780 -16.926  34.310  1.00  0.80           H  
ATOM   7007 1HH2 ARG A 443      22.687 -13.733  35.247  1.00  0.80           H  
ATOM   7008 2HH2 ARG A 443      21.517 -14.806  34.350  1.00  0.80           H  
ATOM   7009  N   PRO A 444      27.780 -16.565  32.506  1.00  0.79           N  
ATOM   7010  CA  PRO A 444      27.221 -16.801  31.194  1.00  0.79           C  
ATOM   7011  C   PRO A 444      25.722 -16.889  31.269  1.00  0.79           C  
ATOM   7012  O   PRO A 444      25.190 -17.552  32.160  1.00  0.79           O  
ATOM   7013  CB  PRO A 444      27.819 -18.156  30.818  1.00  0.79           C  
ATOM   7014  CG  PRO A 444      29.086 -18.248  31.616  1.00  0.79           C  
ATOM   7015  CD  PRO A 444      28.785 -17.558  32.922  1.00  0.79           C  
ATOM   7016  HA  PRO A 444      27.507 -16.016  30.503  1.00  0.79           H  
ATOM   7017 1HB  PRO A 444      27.101 -18.950  31.049  1.00  0.79           H  
ATOM   7018 2HB  PRO A 444      28.004 -18.196  29.736  1.00  0.79           H  
ATOM   7019 1HG  PRO A 444      29.387 -19.298  31.741  1.00  0.79           H  
ATOM   7020 2HG  PRO A 444      29.895 -17.757  31.075  1.00  0.79           H  
ATOM   7021 1HD  PRO A 444      28.373 -18.258  33.663  1.00  0.79           H  
ATOM   7022 2HD  PRO A 444      29.721 -17.079  33.250  1.00  0.79           H  
ATOM   7023  N   LEU A 445      25.044 -16.310  30.296  1.00  0.79           N  
ATOM   7024  CA  LEU A 445      23.597 -16.426  30.258  1.00  0.79           C  
ATOM   7025  C   LEU A 445      23.276 -17.697  29.508  1.00  0.79           C  
ATOM   7026  O   LEU A 445      23.911 -18.011  28.500  1.00  0.79           O  
ATOM   7027  CB  LEU A 445      22.975 -15.235  29.540  1.00  0.79           C  
ATOM   7028  CG  LEU A 445      23.272 -13.895  30.144  1.00  0.79           C  
ATOM   7029  CD1 LEU A 445      22.607 -12.860  29.308  1.00  0.79           C  
ATOM   7030  CD2 LEU A 445      22.823 -13.866  31.574  1.00  0.79           C  
ATOM   7031  H   LEU A 445      25.533 -15.730  29.618  1.00  0.79           H  
ATOM   7032  HA  LEU A 445      23.203 -16.495  31.271  1.00  0.79           H  
ATOM   7033 1HB  LEU A 445      23.343 -15.219  28.517  1.00  0.79           H  
ATOM   7034 2HB  LEU A 445      21.890 -15.369  29.523  1.00  0.79           H  
ATOM   7035  HG  LEU A 445      24.340 -13.711  30.109  1.00  0.79           H  
ATOM   7036 1HD1 LEU A 445      22.841 -11.876  29.690  1.00  0.79           H  
ATOM   7037 2HD1 LEU A 445      22.966 -12.951  28.298  1.00  0.79           H  
ATOM   7038 3HD1 LEU A 445      21.528 -13.020  29.324  1.00  0.79           H  
ATOM   7039 1HD2 LEU A 445      23.040 -12.913  31.997  1.00  0.79           H  
ATOM   7040 2HD2 LEU A 445      21.752 -14.047  31.626  1.00  0.79           H  
ATOM   7041 3HD2 LEU A 445      23.349 -14.642  32.137  1.00  0.79           H  
ATOM   7042  N   ARG A 446      22.286 -18.446  29.949  1.00  0.80           N  
ATOM   7043  CA  ARG A 446      22.039 -19.706  29.264  1.00  0.80           C  
ATOM   7044  C   ARG A 446      21.057 -19.562  28.127  1.00  0.80           C  
ATOM   7045  O   ARG A 446      19.921 -20.019  28.198  1.00  0.80           O  
ATOM   7046  CB  ARG A 446      21.625 -20.771  30.250  1.00  0.80           C  
ATOM   7047  CG  ARG A 446      22.744 -21.131  31.239  1.00  0.80           C  
ATOM   7048  CD  ARG A 446      22.383 -22.239  32.158  1.00  0.80           C  
ATOM   7049  NE  ARG A 446      23.486 -22.556  33.066  1.00  0.80           N  
ATOM   7050  CZ  ARG A 446      23.521 -23.611  33.909  1.00  0.80           C  
ATOM   7051  NH1 ARG A 446      22.521 -24.465  33.951  1.00  0.80           N  
ATOM   7052  NH2 ARG A 446      24.568 -23.789  34.696  1.00  0.80           N  
ATOM   7053  H   ARG A 446      21.694 -18.147  30.735  1.00  0.80           H  
ATOM   7054  HA  ARG A 446      22.980 -20.046  28.834  1.00  0.80           H  
ATOM   7055 1HB  ARG A 446      20.772 -20.418  30.827  1.00  0.80           H  
ATOM   7056 2HB  ARG A 446      21.319 -21.676  29.725  1.00  0.80           H  
ATOM   7057 1HG  ARG A 446      23.627 -21.426  30.689  1.00  0.80           H  
ATOM   7058 2HG  ARG A 446      22.975 -20.252  31.844  1.00  0.80           H  
ATOM   7059 1HD  ARG A 446      21.530 -21.939  32.757  1.00  0.80           H  
ATOM   7060 2HD  ARG A 446      22.130 -23.132  31.589  1.00  0.80           H  
ATOM   7061  HE  ARG A 446      24.279 -21.927  33.070  1.00  0.80           H  
ATOM   7062 1HH1 ARG A 446      21.718 -24.341  33.344  1.00  0.80           H  
ATOM   7063 2HH1 ARG A 446      22.553 -25.250  34.584  1.00  0.80           H  
ATOM   7064 1HH2 ARG A 446      25.338 -23.135  34.667  1.00  0.80           H  
ATOM   7065 2HH2 ARG A 446      24.597 -24.576  35.325  1.00  0.80           H  
ATOM   7066  N   VAL A 447      21.528 -18.903  27.081  1.00  0.81           N  
ATOM   7067  CA  VAL A 447      20.725 -18.627  25.899  1.00  0.81           C  
ATOM   7068  C   VAL A 447      21.535 -18.795  24.617  1.00  0.81           C  
ATOM   7069  O   VAL A 447      22.660 -18.281  24.494  1.00  0.81           O  
ATOM   7070  CB  VAL A 447      20.133 -17.202  26.006  1.00  0.81           C  
ATOM   7071  CG1 VAL A 447      21.248 -16.194  26.154  1.00  0.81           C  
ATOM   7072  CG2 VAL A 447      19.317 -16.879  24.784  1.00  0.81           C  
ATOM   7073  H   VAL A 447      22.489 -18.577  27.162  1.00  0.81           H  
ATOM   7074  HA  VAL A 447      19.896 -19.337  25.872  1.00  0.81           H  
ATOM   7075  HB  VAL A 447      19.497 -17.146  26.897  1.00  0.81           H  
ATOM   7076 1HG1 VAL A 447      20.829 -15.191  26.247  1.00  0.81           H  
ATOM   7077 2HG1 VAL A 447      21.829 -16.429  27.040  1.00  0.81           H  
ATOM   7078 3HG1 VAL A 447      21.875 -16.252  25.280  1.00  0.81           H  
ATOM   7079 1HG2 VAL A 447      18.896 -15.881  24.887  1.00  0.81           H  
ATOM   7080 2HG2 VAL A 447      19.936 -16.919  23.891  1.00  0.81           H  
ATOM   7081 3HG2 VAL A 447      18.515 -17.606  24.703  1.00  0.81           H  
ATOM   7082  N   VAL A 448      20.905 -19.459  23.640  1.00  0.81           N  
ATOM   7083  CA  VAL A 448      21.478 -19.717  22.322  1.00  0.81           C  
ATOM   7084  C   VAL A 448      20.970 -18.724  21.286  1.00  0.81           C  
ATOM   7085  O   VAL A 448      19.755 -18.534  21.129  1.00  0.81           O  
ATOM   7086  CB  VAL A 448      21.085 -21.125  21.851  1.00  0.81           C  
ATOM   7087  CG1 VAL A 448      21.659 -21.401  20.463  1.00  0.81           C  
ATOM   7088  CG2 VAL A 448      21.545 -22.134  22.843  1.00  0.81           C  
ATOM   7089  H   VAL A 448      19.979 -19.850  23.847  1.00  0.81           H  
ATOM   7090  HA  VAL A 448      22.565 -19.639  22.389  1.00  0.81           H  
ATOM   7091  HB  VAL A 448      19.996 -21.173  21.775  1.00  0.81           H  
ATOM   7092 1HG1 VAL A 448      21.354 -22.388  20.125  1.00  0.81           H  
ATOM   7093 2HG1 VAL A 448      21.292 -20.657  19.763  1.00  0.81           H  
ATOM   7094 3HG1 VAL A 448      22.747 -21.350  20.511  1.00  0.81           H  
ATOM   7095 1HG2 VAL A 448      21.239 -23.119  22.530  1.00  0.81           H  
ATOM   7096 2HG2 VAL A 448      22.599 -22.087  22.904  1.00  0.81           H  
ATOM   7097 3HG2 VAL A 448      21.103 -21.914  23.820  1.00  0.81           H  
ATOM   7098  N   SER A 449      21.898 -18.095  20.572  1.00  0.80           N  
ATOM   7099  CA  SER A 449      21.509 -17.101  19.590  1.00  0.80           C  
ATOM   7100  C   SER A 449      22.422 -17.157  18.377  1.00  0.80           C  
ATOM   7101  O   SER A 449      23.418 -17.891  18.338  1.00  0.80           O  
ATOM   7102  CB  SER A 449      21.616 -15.693  20.161  1.00  0.80           C  
ATOM   7103  OG  SER A 449      22.931 -15.291  20.221  1.00  0.80           O  
ATOM   7104  H   SER A 449      22.881 -18.284  20.734  1.00  0.80           H  
ATOM   7105  HA  SER A 449      20.486 -17.300  19.266  1.00  0.80           H  
ATOM   7106 1HB  SER A 449      21.086 -14.978  19.596  1.00  0.80           H  
ATOM   7107 2HB  SER A 449      21.189 -15.688  21.162  1.00  0.80           H  
ATOM   7108  HG  SER A 449      23.441 -16.052  20.488  1.00  0.80           H  
ATOM   7109  N   SER A 450      22.111 -16.283  17.436  1.00  0.78           N  
ATOM   7110  CA  SER A 450      22.848 -16.085  16.194  1.00  0.78           C  
ATOM   7111  C   SER A 450      24.295 -15.606  16.397  1.00  0.78           C  
ATOM   7112  O   SER A 450      25.089 -15.604  15.452  1.00  0.78           O  
ATOM   7113  CB  SER A 450      22.086 -15.130  15.301  1.00  0.78           C  
ATOM   7114  OG  SER A 450      21.929 -13.843  15.917  1.00  0.78           O  
ATOM   7115  H   SER A 450      21.258 -15.744  17.599  1.00  0.78           H  
ATOM   7116  HA  SER A 450      22.889 -17.048  15.681  1.00  0.78           H  
ATOM   7117 1HB  SER A 450      22.641 -15.011  14.375  1.00  0.78           H  
ATOM   7118 2HB  SER A 450      21.129 -15.558  15.039  1.00  0.78           H  
ATOM   7119  HG  SER A 450      21.715 -13.208  15.192  1.00  0.78           H  
ATOM   7120  N   ASN A 451      24.674 -15.254  17.641  1.00  0.75           N  
ATOM   7121  CA  ASN A 451      26.042 -14.823  17.949  1.00  0.75           C  
ATOM   7122  C   ASN A 451      27.084 -15.857  17.535  1.00  0.75           C  
ATOM   7123  O   ASN A 451      28.220 -15.501  17.187  1.00  0.75           O  
ATOM   7124  CB  ASN A 451      26.215 -14.608  19.437  1.00  0.75           C  
ATOM   7125  CG  ASN A 451      26.018 -15.957  20.305  1.00  0.75           C  
ATOM   7126  OD1 ASN A 451      24.943 -16.547  20.401  1.00  0.75           O  
ATOM   7127  ND2 ASN A 451      27.049 -16.411  20.921  1.00  0.75           N  
ATOM   7128  H   ASN A 451      23.990 -15.271  18.399  1.00  0.75           H  
ATOM   7129  HA  ASN A 451      26.247 -13.896  17.411  1.00  0.75           H  
ATOM   7130 1HB  ASN A 451      27.205 -14.212  19.613  1.00  0.75           H  
ATOM   7131 2HB  ASN A 451      25.513 -13.864  19.752  1.00  0.75           H  
ATOM   7132 1HD2 ASN A 451      26.958 -17.263  21.478  1.00  0.75           H  
ATOM   7133 2HD2 ASN A 451      27.908 -15.926  20.866  1.00  0.75           H  
ATOM   7134  N   MET A 452      26.666 -17.121  17.470  1.00  0.72           N  
ATOM   7135  CA  MET A 452      27.555 -18.212  17.120  1.00  0.72           C  
ATOM   7136  C   MET A 452      28.149 -17.970  15.725  1.00  0.72           C  
ATOM   7137  O   MET A 452      29.292 -18.342  15.442  1.00  0.72           O  
ATOM   7138  CB  MET A 452      26.747 -19.500  17.136  1.00  0.72           C  
ATOM   7139  CG  MET A 452      26.276 -19.994  18.510  1.00  0.72           C  
ATOM   7140  SD  MET A 452      25.488 -21.681  18.445  1.00  0.72           S  
ATOM   7141  CE  MET A 452      23.924 -21.347  17.642  1.00  0.72           C  
ATOM   7142  H   MET A 452      25.694 -17.332  17.724  1.00  0.72           H  
ATOM   7143  HA  MET A 452      28.362 -18.260  17.846  1.00  0.72           H  
ATOM   7144 1HB  MET A 452      25.855 -19.345  16.570  1.00  0.72           H  
ATOM   7145 2HB  MET A 452      27.304 -20.292  16.648  1.00  0.72           H  
ATOM   7146 1HG  MET A 452      27.120 -20.026  19.195  1.00  0.72           H  
ATOM   7147 2HG  MET A 452      25.545 -19.285  18.911  1.00  0.72           H  
ATOM   7148 1HE  MET A 452      23.352 -22.267  17.546  1.00  0.72           H  
ATOM   7149 2HE  MET A 452      23.359 -20.619  18.222  1.00  0.72           H  
ATOM   7150 3HE  MET A 452      24.110 -20.942  16.670  1.00  0.72           H  
ATOM   7151  N   GLY A 453      27.365 -17.344  14.844  1.00  0.68           N  
ATOM   7152  CA  GLY A 453      27.790 -17.062  13.485  1.00  0.68           C  
ATOM   7153  C   GLY A 453      28.976 -16.123  13.433  1.00  0.68           C  
ATOM   7154  O   GLY A 453      29.822 -16.221  12.539  1.00  0.68           O  
ATOM   7155  H   GLY A 453      26.451 -17.000  15.136  1.00  0.68           H  
ATOM   7156 1HA  GLY A 453      28.020 -17.986  12.957  1.00  0.68           H  
ATOM   7157 2HA  GLY A 453      26.967 -16.582  12.975  1.00  0.68           H  
ATOM   7158  N   HIS A 454      29.009 -15.165  14.359  1.00  0.66           N  
ATOM   7159  CA  HIS A 454      30.057 -14.167  14.356  1.00  0.66           C  
ATOM   7160  C   HIS A 454      31.335 -14.808  14.872  1.00  0.66           C  
ATOM   7161  O   HIS A 454      32.448 -14.493  14.438  1.00  0.66           O  
ATOM   7162  CB  HIS A 454      29.649 -12.898  15.096  1.00  0.66           C  
ATOM   7163  CG  HIS A 454      30.575 -11.836  14.761  1.00  0.66           C  
ATOM   7164  ND1 HIS A 454      30.791 -11.451  13.456  1.00  0.66           N  
ATOM   7165  CD2 HIS A 454      31.332 -11.045  15.508  1.00  0.66           C  
ATOM   7166  CE1 HIS A 454      31.666 -10.493  13.430  1.00  0.66           C  
ATOM   7167  NE2 HIS A 454      32.013 -10.227  14.659  1.00  0.66           N  
ATOM   7168  H   HIS A 454      28.330 -15.162  15.116  1.00  0.66           H  
ATOM   7169  HA  HIS A 454      30.252 -13.862  13.329  1.00  0.66           H  
ATOM   7170 1HB  HIS A 454      28.636 -12.599  14.813  1.00  0.66           H  
ATOM   7171 2HB  HIS A 454      29.668 -13.068  16.175  1.00  0.66           H  
ATOM   7172  HD2 HIS A 454      31.390 -11.059  16.581  1.00  0.66           H  
ATOM   7173  HE1 HIS A 454      32.045  -9.997  12.539  1.00  0.66           H  
ATOM   7174  HE2 HIS A 454      32.681  -9.521  14.940  1.00  0.66           H  
ATOM   7175  N   LEU A 455      31.183 -15.717  15.824  1.00  0.64           N  
ATOM   7176  CA  LEU A 455      32.348 -16.406  16.348  1.00  0.64           C  
ATOM   7177  C   LEU A 455      33.016 -17.222  15.249  1.00  0.64           C  
ATOM   7178  O   LEU A 455      34.251 -17.356  15.209  1.00  0.64           O  
ATOM   7179  CB  LEU A 455      31.950 -17.290  17.493  1.00  0.64           C  
ATOM   7180  CG  LEU A 455      31.537 -16.587  18.635  1.00  0.64           C  
ATOM   7181  CD1 LEU A 455      31.072 -17.566  19.592  1.00  0.64           C  
ATOM   7182  CD2 LEU A 455      32.719 -15.787  19.122  1.00  0.64           C  
ATOM   7183  H   LEU A 455      30.246 -15.917  16.184  1.00  0.64           H  
ATOM   7184  HA  LEU A 455      33.059 -15.664  16.706  1.00  0.64           H  
ATOM   7185 1HB  LEU A 455      31.153 -17.962  17.181  1.00  0.64           H  
ATOM   7186 2HB  LEU A 455      32.811 -17.867  17.787  1.00  0.64           H  
ATOM   7187  HG  LEU A 455      30.708 -15.917  18.392  1.00  0.64           H  
ATOM   7188 1HD1 LEU A 455      30.746 -17.091  20.482  1.00  0.64           H  
ATOM   7189 2HD1 LEU A 455      30.250 -18.127  19.165  1.00  0.64           H  
ATOM   7190 3HD1 LEU A 455      31.897 -18.228  19.807  1.00  0.64           H  
ATOM   7191 1HD2 LEU A 455      32.478 -15.230  19.984  1.00  0.64           H  
ATOM   7192 2HD2 LEU A 455      33.529 -16.468  19.352  1.00  0.64           H  
ATOM   7193 3HD2 LEU A 455      33.027 -15.096  18.344  1.00  0.64           H  
ATOM   7194  N   LEU A 456      32.210 -17.745  14.317  1.00  0.63           N  
ATOM   7195  CA  LEU A 456      32.807 -18.444  13.195  1.00  0.63           C  
ATOM   7196  C   LEU A 456      33.479 -17.429  12.249  1.00  0.63           C  
ATOM   7197  O   LEU A 456      34.637 -17.600  11.862  1.00  0.63           O  
ATOM   7198  CB  LEU A 456      31.741 -19.212  12.397  1.00  0.63           C  
ATOM   7199  CG  LEU A 456      31.071 -20.367  13.101  1.00  0.63           C  
ATOM   7200  CD1 LEU A 456      29.978 -20.960  12.200  1.00  0.63           C  
ATOM   7201  CD2 LEU A 456      32.096 -21.359  13.446  1.00  0.63           C  
ATOM   7202  H   LEU A 456      31.194 -17.676  14.419  1.00  0.63           H  
ATOM   7203  HA  LEU A 456      33.560 -19.138  13.567  1.00  0.63           H  
ATOM   7204 1HB  LEU A 456      30.960 -18.512  12.101  1.00  0.63           H  
ATOM   7205 2HB  LEU A 456      32.207 -19.603  11.490  1.00  0.63           H  
ATOM   7206  HG  LEU A 456      30.589 -20.014  14.013  1.00  0.63           H  
ATOM   7207 1HD1 LEU A 456      29.494 -21.787  12.719  1.00  0.63           H  
ATOM   7208 2HD1 LEU A 456      29.240 -20.192  11.972  1.00  0.63           H  
ATOM   7209 3HD1 LEU A 456      30.422 -21.321  11.273  1.00  0.63           H  
ATOM   7210 1HD2 LEU A 456      31.626 -22.176  13.941  1.00  0.63           H  
ATOM   7211 2HD2 LEU A 456      32.579 -21.712  12.565  1.00  0.63           H  
ATOM   7212 3HD2 LEU A 456      32.835 -20.905  14.100  1.00  0.63           H  
ATOM   7213  N   LEU A 457      32.800 -16.307  11.969  1.00  0.63           N  
ATOM   7214  CA  LEU A 457      33.321 -15.290  11.043  1.00  0.63           C  
ATOM   7215  C   LEU A 457      34.650 -14.698  11.475  1.00  0.63           C  
ATOM   7216  O   LEU A 457      35.530 -14.452  10.649  1.00  0.63           O  
ATOM   7217  CB  LEU A 457      32.318 -14.146  10.860  1.00  0.63           C  
ATOM   7218  CG  LEU A 457      32.713 -13.099   9.837  1.00  0.63           C  
ATOM   7219  CD1 LEU A 457      32.859 -13.776   8.536  1.00  0.63           C  
ATOM   7220  CD2 LEU A 457      31.647 -12.047   9.749  1.00  0.63           C  
ATOM   7221  H   LEU A 457      31.857 -16.184  12.345  1.00  0.63           H  
ATOM   7222  HA  LEU A 457      33.484 -15.756  10.086  1.00  0.63           H  
ATOM   7223 1HB  LEU A 457      31.349 -14.565  10.568  1.00  0.63           H  
ATOM   7224 2HB  LEU A 457      32.195 -13.636  11.817  1.00  0.63           H  
ATOM   7225  HG  LEU A 457      33.667 -12.645  10.114  1.00  0.63           H  
ATOM   7226 1HD1 LEU A 457      33.136 -13.058   7.770  1.00  0.63           H  
ATOM   7227 2HD1 LEU A 457      33.608 -14.545   8.611  1.00  0.63           H  
ATOM   7228 3HD1 LEU A 457      31.915 -14.218   8.306  1.00  0.63           H  
ATOM   7229 1HD2 LEU A 457      31.918 -11.303   9.003  1.00  0.63           H  
ATOM   7230 2HD2 LEU A 457      30.704 -12.520   9.470  1.00  0.63           H  
ATOM   7231 3HD2 LEU A 457      31.544 -11.574  10.714  1.00  0.63           H  
ATOM   7232  N   THR A 458      34.796 -14.479  12.770  1.00  0.63           N  
ATOM   7233  CA  THR A 458      35.988 -13.873  13.327  1.00  0.63           C  
ATOM   7234  C   THR A 458      37.106 -14.850  13.680  1.00  0.63           C  
ATOM   7235  O   THR A 458      38.168 -14.421  14.125  1.00  0.63           O  
ATOM   7236  CB  THR A 458      35.608 -13.037  14.552  1.00  0.63           C  
ATOM   7237  OG1 THR A 458      34.944 -13.862  15.517  1.00  0.63           O  
ATOM   7238  CG2 THR A 458      34.703 -11.943  14.131  1.00  0.63           C  
ATOM   7239  H   THR A 458      34.016 -14.695  13.390  1.00  0.63           H  
ATOM   7240  HA  THR A 458      36.385 -13.185  12.580  1.00  0.63           H  
ATOM   7241  HB  THR A 458      36.501 -12.615  14.998  1.00  0.63           H  
ATOM   7242  HG1 THR A 458      34.095 -14.184  15.124  1.00  0.63           H  
ATOM   7243 1HG2 THR A 458      34.443 -11.356  14.994  1.00  0.63           H  
ATOM   7244 2HG2 THR A 458      35.192 -11.313  13.394  1.00  0.63           H  
ATOM   7245 3HG2 THR A 458      33.809 -12.377  13.694  1.00  0.63           H  
ATOM   7246  N   GLY A 459      36.891 -16.156  13.512  1.00  0.63           N  
ATOM   7247  CA  GLY A 459      37.941 -17.111  13.846  1.00  0.63           C  
ATOM   7248  C   GLY A 459      38.173 -17.318  15.349  1.00  0.63           C  
ATOM   7249  O   GLY A 459      39.309 -17.612  15.755  1.00  0.63           O  
ATOM   7250  H   GLY A 459      36.018 -16.500  13.108  1.00  0.63           H  
ATOM   7251 1HA  GLY A 459      37.688 -18.072  13.393  1.00  0.63           H  
ATOM   7252 2HA  GLY A 459      38.869 -16.789  13.380  1.00  0.63           H  
ATOM   7253  N   ILE A 460      37.133 -17.117  16.174  1.00  0.64           N  
ATOM   7254  CA  ILE A 460      37.248 -17.286  17.626  1.00  0.64           C  
ATOM   7255  C   ILE A 460      36.790 -18.646  18.091  1.00  0.64           C  
ATOM   7256  O   ILE A 460      37.405 -19.255  18.970  1.00  0.64           O  
ATOM   7257  CB  ILE A 460      36.470 -16.249  18.423  1.00  0.64           C  
ATOM   7258  CG1 ILE A 460      37.033 -14.918  18.232  1.00  0.64           C  
ATOM   7259  CG2 ILE A 460      36.406 -16.614  19.897  1.00  0.64           C  
ATOM   7260  CD1 ILE A 460      36.185 -13.930  18.856  1.00  0.64           C  
ATOM   7261  H   ILE A 460      36.218 -16.894  15.779  1.00  0.64           H  
ATOM   7262  HA  ILE A 460      38.292 -17.174  17.892  1.00  0.64           H  
ATOM   7263  HB  ILE A 460      35.461 -16.215  18.021  1.00  0.64           H  
ATOM   7264 1HG1 ILE A 460      38.033 -14.864  18.667  1.00  0.64           H  
ATOM   7265 2HG1 ILE A 460      37.105 -14.695  17.162  1.00  0.64           H  
ATOM   7266 1HG2 ILE A 460      35.817 -15.864  20.408  1.00  0.64           H  
ATOM   7267 2HG2 ILE A 460      35.939 -17.593  20.016  1.00  0.64           H  
ATOM   7268 3HG2 ILE A 460      37.387 -16.637  20.328  1.00  0.64           H  
ATOM   7269 1HD1 ILE A 460      36.593 -12.968  18.702  1.00  0.64           H  
ATOM   7270 2HD1 ILE A 460      35.201 -13.992  18.400  1.00  0.64           H  
ATOM   7271 3HD1 ILE A 460      36.108 -14.124  19.925  1.00  0.64           H  
ATOM   7272  N   ALA A 461      35.676 -19.105  17.545  1.00  0.65           N  
ATOM   7273  CA  ALA A 461      35.126 -20.361  18.015  1.00  0.65           C  
ATOM   7274  C   ALA A 461      36.140 -21.475  17.893  1.00  0.65           C  
ATOM   7275  O   ALA A 461      36.855 -21.559  16.899  1.00  0.65           O  
ATOM   7276  CB  ALA A 461      33.919 -20.745  17.208  1.00  0.65           C  
ATOM   7277  H   ALA A 461      35.215 -18.570  16.808  1.00  0.65           H  
ATOM   7278  HA  ALA A 461      34.857 -20.245  19.065  1.00  0.65           H  
ATOM   7279 1HB  ALA A 461      33.534 -21.689  17.583  1.00  0.65           H  
ATOM   7280 2HB  ALA A 461      33.171 -19.984  17.284  1.00  0.65           H  
ATOM   7281 3HB  ALA A 461      34.207 -20.863  16.168  1.00  0.65           H  
ATOM   7282  N   GLU A 462      36.185 -22.343  18.896  1.00  0.66           N  
ATOM   7283  CA  GLU A 462      37.065 -23.504  18.825  1.00  0.66           C  
ATOM   7284  C   GLU A 462      36.344 -24.612  18.069  1.00  0.66           C  
ATOM   7285  O   GLU A 462      36.799 -25.113  17.040  1.00  0.66           O  
ATOM   7286  CB  GLU A 462      37.455 -23.971  20.233  1.00  0.66           C  
ATOM   7287  CG  GLU A 462      38.428 -25.146  20.281  1.00  0.66           C  
ATOM   7288  CD  GLU A 462      38.856 -25.511  21.693  1.00  0.66           C  
ATOM   7289  OE1 GLU A 462      38.376 -24.899  22.619  1.00  0.66           O  
ATOM   7290  OE2 GLU A 462      39.672 -26.394  21.836  1.00  0.66           O  
ATOM   7291  H   GLU A 462      35.593 -22.190  19.703  1.00  0.66           H  
ATOM   7292  HA  GLU A 462      37.967 -23.236  18.273  1.00  0.66           H  
ATOM   7293 1HB  GLU A 462      37.909 -23.139  20.771  1.00  0.66           H  
ATOM   7294 2HB  GLU A 462      36.558 -24.255  20.782  1.00  0.66           H  
ATOM   7295 1HG  GLU A 462      37.942 -26.014  19.830  1.00  0.66           H  
ATOM   7296 2HG  GLU A 462      39.306 -24.905  19.687  1.00  0.66           H  
ATOM   7297  N   HIS A 463      35.152 -24.940  18.544  1.00  0.66           N  
ATOM   7298  CA  HIS A 463      34.345 -25.997  17.959  1.00  0.66           C  
ATOM   7299  C   HIS A 463      33.541 -25.445  16.783  1.00  0.66           C  
ATOM   7300  O   HIS A 463      32.306 -25.412  16.811  1.00  0.66           O  
ATOM   7301  CB  HIS A 463      33.421 -26.559  19.033  1.00  0.66           C  
ATOM   7302  CG  HIS A 463      34.141 -27.211  20.173  1.00  0.66           C  
ATOM   7303  ND1 HIS A 463      34.659 -26.493  21.234  1.00  0.66           N  
ATOM   7304  CD2 HIS A 463      34.404 -28.512  20.434  1.00  0.66           C  
ATOM   7305  CE1 HIS A 463      35.223 -27.321  22.091  1.00  0.66           C  
ATOM   7306  NE2 HIS A 463      35.084 -28.556  21.632  1.00  0.66           N  
ATOM   7307  H   HIS A 463      34.817 -24.470  19.370  1.00  0.66           H  
ATOM   7308  HA  HIS A 463      34.987 -26.798  17.593  1.00  0.66           H  
ATOM   7309 1HB  HIS A 463      32.802 -25.758  19.418  1.00  0.66           H  
ATOM   7310 2HB  HIS A 463      32.762 -27.301  18.593  1.00  0.66           H  
ATOM   7311  HD1 HIS A 463      34.605 -25.502  21.367  1.00  0.66           H  
ATOM   7312  HD2 HIS A 463      34.178 -29.434  19.894  1.00  0.66           H  
ATOM   7313  HE1 HIS A 463      35.697 -26.935  22.995  1.00  0.66           H  
ATOM   7314  N   GLU A 464      34.257 -25.033  15.740  1.00  0.67           N  
ATOM   7315  CA  GLU A 464      33.630 -24.360  14.609  1.00  0.67           C  
ATOM   7316  C   GLU A 464      32.599 -25.211  13.892  1.00  0.67           C  
ATOM   7317  O   GLU A 464      31.525 -24.729  13.523  1.00  0.67           O  
ATOM   7318  CB  GLU A 464      34.686 -23.973  13.573  1.00  0.67           C  
ATOM   7319  CG  GLU A 464      35.631 -22.852  13.970  1.00  0.67           C  
ATOM   7320  CD  GLU A 464      36.730 -22.617  12.939  1.00  0.67           C  
ATOM   7321  OE1 GLU A 464      36.915 -23.460  12.088  1.00  0.67           O  
ATOM   7322  OE2 GLU A 464      37.356 -21.583  12.983  1.00  0.67           O  
ATOM   7323  H   GLU A 464      35.273 -25.131  15.804  1.00  0.67           H  
ATOM   7324  HA  GLU A 464      33.148 -23.466  14.993  1.00  0.67           H  
ATOM   7325 1HB  GLU A 464      35.296 -24.845  13.343  1.00  0.67           H  
ATOM   7326 2HB  GLU A 464      34.190 -23.679  12.650  1.00  0.67           H  
ATOM   7327 1HG  GLU A 464      35.071 -21.931  14.098  1.00  0.67           H  
ATOM   7328 2HG  GLU A 464      36.085 -23.104  14.929  1.00  0.67           H  
ATOM   7329  N   GLU A 465      32.908 -26.491  13.716  1.00  0.67           N  
ATOM   7330  CA  GLU A 465      31.980 -27.353  13.014  1.00  0.67           C  
ATOM   7331  C   GLU A 465      30.703 -27.544  13.807  1.00  0.67           C  
ATOM   7332  O   GLU A 465      29.612 -27.544  13.238  1.00  0.67           O  
ATOM   7333  CB  GLU A 465      32.624 -28.700  12.702  1.00  0.67           C  
ATOM   7334  CG  GLU A 465      33.734 -28.622  11.652  1.00  0.67           C  
ATOM   7335  CD  GLU A 465      34.361 -29.962  11.345  1.00  0.67           C  
ATOM   7336  OE1 GLU A 465      34.024 -30.920  11.998  1.00  0.67           O  
ATOM   7337  OE2 GLU A 465      35.164 -30.025  10.446  1.00  0.67           O  
ATOM   7338  H   GLU A 465      33.794 -26.841  14.051  1.00  0.67           H  
ATOM   7339  HA  GLU A 465      31.720 -26.874  12.070  1.00  0.67           H  
ATOM   7340 1HB  GLU A 465      33.053 -29.114  13.614  1.00  0.67           H  
ATOM   7341 2HB  GLU A 465      31.863 -29.396  12.355  1.00  0.67           H  
ATOM   7342 1HG  GLU A 465      33.322 -28.205  10.733  1.00  0.67           H  
ATOM   7343 2HG  GLU A 465      34.504 -27.940  12.012  1.00  0.67           H  
ATOM   7344  N   GLU A 466      30.820 -27.673  15.131  1.00  0.67           N  
ATOM   7345  CA  GLU A 466      29.618 -27.885  15.918  1.00  0.67           C  
ATOM   7346  C   GLU A 466      28.755 -26.638  15.869  1.00  0.67           C  
ATOM   7347  O   GLU A 466      27.531 -26.731  15.755  1.00  0.67           O  
ATOM   7348  CB  GLU A 466      29.933 -28.243  17.373  1.00  0.67           C  
ATOM   7349  CG  GLU A 466      30.609 -29.598  17.571  1.00  0.67           C  
ATOM   7350  CD  GLU A 466      30.834 -29.946  19.027  1.00  0.67           C  
ATOM   7351  OE1 GLU A 466      30.477 -29.161  19.870  1.00  0.67           O  
ATOM   7352  OE2 GLU A 466      31.367 -30.997  19.290  1.00  0.67           O  
ATOM   7353  H   GLU A 466      31.727 -27.631  15.570  1.00  0.67           H  
ATOM   7354  HA  GLU A 466      29.053 -28.708  15.477  1.00  0.67           H  
ATOM   7355 1HB  GLU A 466      30.577 -27.476  17.794  1.00  0.67           H  
ATOM   7356 2HB  GLU A 466      29.011 -28.240  17.954  1.00  0.67           H  
ATOM   7357 1HG  GLU A 466      29.991 -30.371  17.113  1.00  0.67           H  
ATOM   7358 2HG  GLU A 466      31.568 -29.584  17.054  1.00  0.67           H  
ATOM   7359  N   LEU A 467      29.376 -25.452  15.902  1.00  0.66           N  
ATOM   7360  CA  LEU A 467      28.537 -24.268  15.866  1.00  0.66           C  
ATOM   7361  C   LEU A 467      27.814 -24.198  14.537  1.00  0.66           C  
ATOM   7362  O   LEU A 467      26.633 -23.851  14.481  1.00  0.66           O  
ATOM   7363  CB  LEU A 467      29.323 -22.979  16.011  1.00  0.66           C  
ATOM   7364  CG  LEU A 467      29.993 -22.699  17.308  1.00  0.66           C  
ATOM   7365  CD1 LEU A 467      30.667 -21.364  17.144  1.00  0.66           C  
ATOM   7366  CD2 LEU A 467      29.014 -22.728  18.440  1.00  0.66           C  
ATOM   7367  H   LEU A 467      30.392 -25.391  15.999  1.00  0.66           H  
ATOM   7368  HA  LEU A 467      27.803 -24.331  16.668  1.00  0.66           H  
ATOM   7369 1HB  LEU A 467      30.097 -23.004  15.268  1.00  0.66           H  
ATOM   7370 2HB  LEU A 467      28.667 -22.142  15.783  1.00  0.66           H  
ATOM   7371  HG  LEU A 467      30.763 -23.451  17.491  1.00  0.66           H  
ATOM   7372 1HD1 LEU A 467      31.188 -21.105  18.027  1.00  0.66           H  
ATOM   7373 2HD1 LEU A 467      31.355 -21.423  16.313  1.00  0.66           H  
ATOM   7374 3HD1 LEU A 467      29.919 -20.599  16.937  1.00  0.66           H  
ATOM   7375 1HD2 LEU A 467      29.521 -22.523  19.361  1.00  0.66           H  
ATOM   7376 2HD2 LEU A 467      28.280 -21.989  18.263  1.00  0.66           H  
ATOM   7377 3HD2 LEU A 467      28.546 -23.714  18.501  1.00  0.66           H  
ATOM   7378  N   ALA A 468      28.516 -24.558  13.460  1.00  0.66           N  
ATOM   7379  CA  ALA A 468      27.913 -24.523  12.145  1.00  0.66           C  
ATOM   7380  C   ALA A 468      26.716 -25.470  12.080  1.00  0.66           C  
ATOM   7381  O   ALA A 468      25.644 -25.106  11.590  1.00  0.66           O  
ATOM   7382  CB  ALA A 468      28.958 -24.890  11.117  1.00  0.66           C  
ATOM   7383  H   ALA A 468      29.497 -24.831  13.554  1.00  0.66           H  
ATOM   7384  HA  ALA A 468      27.558 -23.513  11.954  1.00  0.66           H  
ATOM   7385 1HB  ALA A 468      28.537 -24.843  10.132  1.00  0.66           H  
ATOM   7386 2HB  ALA A 468      29.779 -24.191  11.200  1.00  0.66           H  
ATOM   7387 3HB  ALA A 468      29.320 -25.897  11.307  1.00  0.66           H  
ATOM   7388  N   GLU A 469      26.864 -26.668  12.644  1.00  0.66           N  
ATOM   7389  CA  GLU A 469      25.747 -27.596  12.640  1.00  0.66           C  
ATOM   7390  C   GLU A 469      24.582 -27.060  13.475  1.00  0.66           C  
ATOM   7391  O   GLU A 469      23.422 -27.224  13.093  1.00  0.66           O  
ATOM   7392  CB  GLU A 469      26.183 -28.998  13.097  1.00  0.66           C  
ATOM   7393  CG  GLU A 469      27.065 -29.753  12.067  1.00  0.66           C  
ATOM   7394  CD  GLU A 469      27.486 -31.154  12.511  1.00  0.66           C  
ATOM   7395  OE1 GLU A 469      27.364 -31.466  13.673  1.00  0.66           O  
ATOM   7396  OE2 GLU A 469      27.902 -31.918  11.665  1.00  0.66           O  
ATOM   7397  H   GLU A 469      27.763 -26.941  13.043  1.00  0.66           H  
ATOM   7398  HA  GLU A 469      25.392 -27.691  11.616  1.00  0.66           H  
ATOM   7399 1HB  GLU A 469      26.753 -28.911  14.025  1.00  0.66           H  
ATOM   7400 2HB  GLU A 469      25.304 -29.605  13.304  1.00  0.66           H  
ATOM   7401 1HG  GLU A 469      26.516 -29.832  11.131  1.00  0.66           H  
ATOM   7402 2HG  GLU A 469      27.958 -29.155  11.878  1.00  0.66           H  
ATOM   7403  N   ARG A 470      24.877 -26.401  14.605  1.00  0.68           N  
ATOM   7404  CA  ARG A 470      23.814 -25.847  15.443  1.00  0.68           C  
ATOM   7405  C   ARG A 470      23.060 -24.727  14.736  1.00  0.68           C  
ATOM   7406  O   ARG A 470      21.834 -24.672  14.774  1.00  0.68           O  
ATOM   7407  CB  ARG A 470      24.355 -25.340  16.764  1.00  0.68           C  
ATOM   7408  CG  ARG A 470      24.789 -26.430  17.702  1.00  0.68           C  
ATOM   7409  CD  ARG A 470      25.283 -25.890  18.948  1.00  0.68           C  
ATOM   7410  NE  ARG A 470      24.233 -25.214  19.679  1.00  0.68           N  
ATOM   7411  CZ  ARG A 470      23.347 -25.833  20.476  1.00  0.68           C  
ATOM   7412  NH1 ARG A 470      23.381 -27.140  20.607  1.00  0.68           N  
ATOM   7413  NH2 ARG A 470      22.446 -25.140  21.126  1.00  0.68           N  
ATOM   7414  H   ARG A 470      25.852 -26.308  14.894  1.00  0.68           H  
ATOM   7415  HA  ARG A 470      23.111 -26.647  15.664  1.00  0.68           H  
ATOM   7416 1HB  ARG A 470      25.215 -24.694  16.584  1.00  0.68           H  
ATOM   7417 2HB  ARG A 470      23.597 -24.745  17.267  1.00  0.68           H  
ATOM   7418 1HG  ARG A 470      23.942 -27.076  17.923  1.00  0.68           H  
ATOM   7419 2HG  ARG A 470      25.578 -27.016  17.244  1.00  0.68           H  
ATOM   7420 1HD  ARG A 470      25.666 -26.695  19.568  1.00  0.68           H  
ATOM   7421 2HD  ARG A 470      26.082 -25.172  18.751  1.00  0.68           H  
ATOM   7422  HE  ARG A 470      24.179 -24.205  19.604  1.00  0.68           H  
ATOM   7423 1HH1 ARG A 470      24.064 -27.680  20.094  1.00  0.68           H  
ATOM   7424 2HH1 ARG A 470      22.713 -27.606  21.205  1.00  0.68           H  
ATOM   7425 1HH2 ARG A 470      22.419 -24.133  21.031  1.00  0.68           H  
ATOM   7426 2HH2 ARG A 470      21.783 -25.609  21.725  1.00  0.68           H  
ATOM   7427  N   LEU A 471      23.776 -23.879  14.010  1.00  0.70           N  
ATOM   7428  CA  LEU A 471      23.152 -22.773  13.288  1.00  0.70           C  
ATOM   7429  C   LEU A 471      22.156 -23.283  12.248  1.00  0.70           C  
ATOM   7430  O   LEU A 471      21.093 -22.690  12.061  1.00  0.70           O  
ATOM   7431  CB  LEU A 471      24.260 -21.909  12.673  1.00  0.70           C  
ATOM   7432  CG  LEU A 471      25.035 -21.056  13.662  1.00  0.70           C  
ATOM   7433  CD1 LEU A 471      26.258 -20.498  13.004  1.00  0.70           C  
ATOM   7434  CD2 LEU A 471      24.118 -19.905  14.095  1.00  0.70           C  
ATOM   7435  H   LEU A 471      24.793 -23.975  13.998  1.00  0.70           H  
ATOM   7436  HA  LEU A 471      22.607 -22.163  14.007  1.00  0.70           H  
ATOM   7437 1HB  LEU A 471      24.978 -22.575  12.193  1.00  0.70           H  
ATOM   7438 2HB  LEU A 471      23.858 -21.271  11.933  1.00  0.70           H  
ATOM   7439  HG  LEU A 471      25.338 -21.653  14.524  1.00  0.70           H  
ATOM   7440 1HD1 LEU A 471      26.793 -19.886  13.715  1.00  0.70           H  
ATOM   7441 2HD1 LEU A 471      26.894 -21.317  12.681  1.00  0.70           H  
ATOM   7442 3HD1 LEU A 471      25.967 -19.908  12.155  1.00  0.70           H  
ATOM   7443 1HD2 LEU A 471      24.625 -19.255  14.784  1.00  0.70           H  
ATOM   7444 2HD2 LEU A 471      23.842 -19.339  13.225  1.00  0.70           H  
ATOM   7445 3HD2 LEU A 471      23.221 -20.308  14.564  1.00  0.70           H  
ATOM   7446  N   PHE A 472      22.468 -24.421  11.630  1.00  0.72           N  
ATOM   7447  CA  PHE A 472      21.596 -25.045  10.639  1.00  0.72           C  
ATOM   7448  C   PHE A 472      20.665 -26.120  11.192  1.00  0.72           C  
ATOM   7449  O   PHE A 472      20.003 -26.832  10.433  1.00  0.72           O  
ATOM   7450  CB  PHE A 472      22.453 -25.552   9.506  1.00  0.72           C  
ATOM   7451  CG  PHE A 472      22.873 -24.405   8.765  1.00  0.72           C  
ATOM   7452  CD1 PHE A 472      23.888 -23.669   9.234  1.00  0.72           C  
ATOM   7453  CD2 PHE A 472      22.238 -24.037   7.598  1.00  0.72           C  
ATOM   7454  CE1 PHE A 472      24.277 -22.583   8.621  1.00  0.72           C  
ATOM   7455  CE2 PHE A 472      22.636 -22.930   6.931  1.00  0.72           C  
ATOM   7456  CZ  PHE A 472      23.665 -22.186   7.449  1.00  0.72           C  
ATOM   7457  H   PHE A 472      23.379 -24.849  11.822  1.00  0.72           H  
ATOM   7458  HA  PHE A 472      20.974 -24.259  10.219  1.00  0.72           H  
ATOM   7459 1HB  PHE A 472      23.336 -26.073   9.897  1.00  0.72           H  
ATOM   7460 2HB  PHE A 472      21.895 -26.221   8.860  1.00  0.72           H  
ATOM   7461  HD1 PHE A 472      24.365 -23.960  10.141  1.00  0.72           H  
ATOM   7462  HD2 PHE A 472      21.412 -24.642   7.219  1.00  0.72           H  
ATOM   7463  HE1 PHE A 472      25.079 -22.017   9.068  1.00  0.72           H  
ATOM   7464  HE2 PHE A 472      22.137 -22.638   6.005  1.00  0.72           H  
ATOM   7465  HZ  PHE A 472      24.000 -21.293   6.945  1.00  0.72           H  
ATOM   7466  N   ARG A 473      20.580 -26.218  12.513  1.00  0.75           N  
ATOM   7467  CA  ARG A 473      19.681 -27.152  13.154  1.00  0.75           C  
ATOM   7468  C   ARG A 473      18.298 -26.519  13.223  1.00  0.75           C  
ATOM   7469  O   ARG A 473      18.198 -25.380  13.698  1.00  0.75           O  
ATOM   7470  CB  ARG A 473      20.107 -27.397  14.590  1.00  0.75           C  
ATOM   7471  CG  ARG A 473      19.247 -28.361  15.351  1.00  0.75           C  
ATOM   7472  CD  ARG A 473      19.571 -28.378  16.784  1.00  0.75           C  
ATOM   7473  NE  ARG A 473      18.508 -29.020  17.552  1.00  0.75           N  
ATOM   7474  CZ  ARG A 473      18.433 -30.332  17.841  1.00  0.75           C  
ATOM   7475  NH1 ARG A 473      19.376 -31.164  17.447  1.00  0.75           N  
ATOM   7476  NH2 ARG A 473      17.399 -30.775  18.530  1.00  0.75           N  
ATOM   7477  H   ARG A 473      21.143 -25.614  13.110  1.00  0.75           H  
ATOM   7478  HA  ARG A 473      19.688 -28.086  12.604  1.00  0.75           H  
ATOM   7479 1HB  ARG A 473      21.132 -27.764  14.609  1.00  0.75           H  
ATOM   7480 2HB  ARG A 473      20.086 -26.455  15.137  1.00  0.75           H  
ATOM   7481 1HG  ARG A 473      18.234 -28.103  15.255  1.00  0.75           H  
ATOM   7482 2HG  ARG A 473      19.397 -29.362  14.954  1.00  0.75           H  
ATOM   7483 1HD  ARG A 473      20.497 -28.923  16.950  1.00  0.75           H  
ATOM   7484 2HD  ARG A 473      19.677 -27.353  17.140  1.00  0.75           H  
ATOM   7485  HE  ARG A 473      17.720 -28.412  17.875  1.00  0.75           H  
ATOM   7486 1HH1 ARG A 473      20.164 -30.820  16.920  1.00  0.75           H  
ATOM   7487 2HH1 ARG A 473      19.308 -32.147  17.670  1.00  0.75           H  
ATOM   7488 1HH2 ARG A 473      16.677 -30.117  18.825  1.00  0.75           H  
ATOM   7489 2HH2 ARG A 473      17.321 -31.752  18.757  1.00  0.75           H  
ATOM   7490  N   PRO A 474      17.211 -27.194  12.801  1.00  0.77           N  
ATOM   7491  CA  PRO A 474      15.870 -26.677  12.952  1.00  0.77           C  
ATOM   7492  C   PRO A 474      15.794 -26.346  14.421  1.00  0.77           C  
ATOM   7493  O   PRO A 474      16.140 -27.185  15.231  1.00  0.77           O  
ATOM   7494  CB  PRO A 474      15.007 -27.879  12.554  1.00  0.77           C  
ATOM   7495  CG  PRO A 474      15.884 -28.624  11.554  1.00  0.77           C  
ATOM   7496  CD  PRO A 474      17.302 -28.487  12.107  1.00  0.77           C  
ATOM   7497  HA  PRO A 474      15.713 -25.801  12.316  1.00  0.77           H  
ATOM   7498 1HB  PRO A 474      14.754 -28.475  13.447  1.00  0.77           H  
ATOM   7499 2HB  PRO A 474      14.059 -27.528  12.121  1.00  0.77           H  
ATOM   7500 1HG  PRO A 474      15.562 -29.673  11.466  1.00  0.77           H  
ATOM   7501 2HG  PRO A 474      15.778 -28.171  10.556  1.00  0.77           H  
ATOM   7502 1HD  PRO A 474      17.538 -29.295  12.815  1.00  0.77           H  
ATOM   7503 2HD  PRO A 474      18.006 -28.436  11.260  1.00  0.77           H  
ATOM   7504  N   ASP A 475      15.347 -25.133  14.719  1.00  0.79           N  
ATOM   7505  CA  ASP A 475      15.310 -24.511  16.069  1.00  0.79           C  
ATOM   7506  C   ASP A 475      15.928 -23.137  15.904  1.00  0.79           C  
ATOM   7507  O   ASP A 475      15.373 -22.117  16.325  1.00  0.79           O  
ATOM   7508  CB  ASP A 475      16.055 -25.294  17.192  1.00  0.79           C  
ATOM   7509  CG  ASP A 475      15.300 -26.523  17.786  1.00  0.79           C  
ATOM   7510  OD1 ASP A 475      14.080 -26.554  17.670  1.00  0.79           O  
ATOM   7511  OD2 ASP A 475      15.937 -27.403  18.358  1.00  0.79           O  
ATOM   7512  H   ASP A 475      15.084 -24.560  13.913  1.00  0.79           H  
ATOM   7513  HA  ASP A 475      14.273 -24.390  16.369  1.00  0.79           H  
ATOM   7514 1HB  ASP A 475      17.034 -25.617  16.830  1.00  0.79           H  
ATOM   7515 2HB  ASP A 475      16.250 -24.617  18.010  1.00  0.79           H  
ATOM   7516  N   MET A 476      17.123 -23.132  15.324  1.00  0.81           N  
ATOM   7517  CA  MET A 476      17.796 -21.903  14.937  1.00  0.81           C  
ATOM   7518  C   MET A 476      17.448 -21.680  13.484  1.00  0.81           C  
ATOM   7519  O   MET A 476      17.153 -20.571  13.044  1.00  0.81           O  
ATOM   7520  CB  MET A 476      19.315 -22.006  15.111  1.00  0.81           C  
ATOM   7521  CG  MET A 476      19.843 -22.020  16.527  1.00  0.81           C  
ATOM   7522  SD  MET A 476      19.455 -20.478  17.373  1.00  0.81           S  
ATOM   7523  CE  MET A 476      20.445 -19.308  16.493  1.00  0.81           C  
ATOM   7524  H   MET A 476      17.534 -24.019  15.030  1.00  0.81           H  
ATOM   7525  HA  MET A 476      17.413 -21.069  15.520  1.00  0.81           H  
ATOM   7526 1HB  MET A 476      19.669 -22.922  14.621  1.00  0.81           H  
ATOM   7527 2HB  MET A 476      19.793 -21.183  14.609  1.00  0.81           H  
ATOM   7528 1HG  MET A 476      19.401 -22.848  17.082  1.00  0.81           H  
ATOM   7529 2HG  MET A 476      20.926 -22.152  16.511  1.00  0.81           H  
ATOM   7530 1HE  MET A 476      20.267 -18.320  16.901  1.00  0.81           H  
ATOM   7531 2HE  MET A 476      21.499 -19.566  16.587  1.00  0.81           H  
ATOM   7532 3HE  MET A 476      20.159 -19.312  15.445  1.00  0.81           H  
ATOM   7533  N   PHE A 477      17.412 -22.771  12.734  1.00  0.80           N  
ATOM   7534  CA  PHE A 477      17.161 -22.660  11.320  1.00  0.80           C  
ATOM   7535  C   PHE A 477      15.664 -22.690  11.044  1.00  0.80           C  
ATOM   7536  O   PHE A 477      14.925 -23.520  11.601  1.00  0.80           O  
ATOM   7537  CB  PHE A 477      17.862 -23.786  10.572  1.00  0.80           C  
ATOM   7538  CG  PHE A 477      17.897 -23.622   9.069  1.00  0.80           C  
ATOM   7539  CD1 PHE A 477      18.826 -22.752   8.509  1.00  0.80           C  
ATOM   7540  CD2 PHE A 477      17.037 -24.294   8.222  1.00  0.80           C  
ATOM   7541  CE1 PHE A 477      18.906 -22.542   7.150  1.00  0.80           C  
ATOM   7542  CE2 PHE A 477      17.110 -24.089   6.844  1.00  0.80           C  
ATOM   7543  CZ  PHE A 477      18.049 -23.207   6.311  1.00  0.80           C  
ATOM   7544  H   PHE A 477      17.634 -23.681  13.134  1.00  0.80           H  
ATOM   7545  HA  PHE A 477      17.556 -21.709  10.962  1.00  0.80           H  
ATOM   7546 1HB  PHE A 477      18.873 -23.844  10.933  1.00  0.80           H  
ATOM   7547 2HB  PHE A 477      17.386 -24.736  10.802  1.00  0.80           H  
ATOM   7548  HD1 PHE A 477      19.497 -22.240   9.164  1.00  0.80           H  
ATOM   7549  HD2 PHE A 477      16.299 -24.978   8.638  1.00  0.80           H  
ATOM   7550  HE1 PHE A 477      19.645 -21.853   6.746  1.00  0.80           H  
ATOM   7551  HE2 PHE A 477      16.424 -24.616   6.182  1.00  0.80           H  
ATOM   7552  HZ  PHE A 477      18.101 -23.046   5.233  1.00  0.80           H  
ATOM   7553  N   SER A 478      15.225 -21.729  10.244  1.00  0.79           N  
ATOM   7554  CA  SER A 478      13.864 -21.601   9.767  1.00  0.79           C  
ATOM   7555  C   SER A 478      13.917 -21.853   8.274  1.00  0.79           C  
ATOM   7556  O   SER A 478      14.972 -21.737   7.655  1.00  0.79           O  
ATOM   7557  CB  SER A 478      13.327 -20.192   9.939  1.00  0.79           C  
ATOM   7558  OG  SER A 478      13.905 -19.361   8.975  1.00  0.79           O  
ATOM   7559  H   SER A 478      15.892 -21.043   9.908  1.00  0.79           H  
ATOM   7560  HA  SER A 478      13.222 -22.338  10.251  1.00  0.79           H  
ATOM   7561 1HB  SER A 478      12.244 -20.185   9.835  1.00  0.79           H  
ATOM   7562 2HB  SER A 478      13.577 -19.819  10.923  1.00  0.79           H  
ATOM   7563  HG  SER A 478      14.840 -19.238   9.276  1.00  0.79           H  
ATOM   7564  N   ARG A 479      12.765 -21.994   7.652  1.00  0.78           N  
ATOM   7565  CA  ARG A 479      12.681 -22.109   6.197  1.00  0.78           C  
ATOM   7566  C   ARG A 479      13.393 -20.996   5.428  1.00  0.78           C  
ATOM   7567  O   ARG A 479      13.741 -21.177   4.261  1.00  0.78           O  
ATOM   7568  CB  ARG A 479      11.235 -22.105   5.753  1.00  0.78           C  
ATOM   7569  CG  ARG A 479      11.008 -22.121   4.239  1.00  0.78           C  
ATOM   7570  CD  ARG A 479      11.533 -23.366   3.590  1.00  0.78           C  
ATOM   7571  NE  ARG A 479      11.224 -23.418   2.147  1.00  0.78           N  
ATOM   7572  CZ  ARG A 479      11.899 -22.779   1.142  1.00  0.78           C  
ATOM   7573  NH1 ARG A 479      12.927 -22.010   1.369  1.00  0.78           N  
ATOM   7574  NH2 ARG A 479      11.533 -22.913  -0.112  1.00  0.78           N  
ATOM   7575  H   ARG A 479      11.916 -22.052   8.196  1.00  0.78           H  
ATOM   7576  HA  ARG A 479      13.133 -23.060   5.913  1.00  0.78           H  
ATOM   7577 1HB  ARG A 479      10.715 -22.964   6.173  1.00  0.78           H  
ATOM   7578 2HB  ARG A 479      10.742 -21.209   6.137  1.00  0.78           H  
ATOM   7579 1HG  ARG A 479       9.966 -22.012   4.024  1.00  0.78           H  
ATOM   7580 2HG  ARG A 479      11.540 -21.274   3.805  1.00  0.78           H  
ATOM   7581 1HD  ARG A 479      12.613 -23.408   3.709  1.00  0.78           H  
ATOM   7582 2HD  ARG A 479      11.083 -24.239   4.064  1.00  0.78           H  
ATOM   7583  HE  ARG A 479      10.426 -24.026   1.886  1.00  0.78           H  
ATOM   7584 1HH1 ARG A 479      13.266 -21.864   2.306  1.00  0.78           H  
ATOM   7585 2HH1 ARG A 479      13.375 -21.555   0.548  1.00  0.78           H  
ATOM   7586 1HH2 ARG A 479      10.744 -23.495  -0.361  1.00  0.78           H  
ATOM   7587 2HH2 ARG A 479      12.086 -22.404  -0.828  1.00  0.78           H  
ATOM   7588  N   TYR A 480      13.511 -19.819   6.034  1.00  0.76           N  
ATOM   7589  CA  TYR A 480      14.066 -18.680   5.348  1.00  0.76           C  
ATOM   7590  C   TYR A 480      15.414 -18.195   5.874  1.00  0.76           C  
ATOM   7591  O   TYR A 480      15.911 -17.171   5.411  1.00  0.76           O  
ATOM   7592  CB  TYR A 480      13.061 -17.561   5.413  1.00  0.76           C  
ATOM   7593  CG  TYR A 480      11.784 -17.867   4.723  1.00  0.76           C  
ATOM   7594  CD1 TYR A 480      10.613 -17.927   5.451  1.00  0.76           C  
ATOM   7595  CD2 TYR A 480      11.777 -18.107   3.358  1.00  0.76           C  
ATOM   7596  CE1 TYR A 480       9.431 -18.214   4.816  1.00  0.76           C  
ATOM   7597  CE2 TYR A 480      10.597 -18.394   2.725  1.00  0.76           C  
ATOM   7598  CZ  TYR A 480       9.424 -18.445   3.452  1.00  0.76           C  
ATOM   7599  OH  TYR A 480       8.244 -18.721   2.824  1.00  0.76           O  
ATOM   7600  H   TYR A 480      13.286 -19.722   7.022  1.00  0.76           H  
ATOM   7601  HA  TYR A 480      14.197 -18.945   4.300  1.00  0.76           H  
ATOM   7602 1HB  TYR A 480      12.828 -17.359   6.451  1.00  0.76           H  
ATOM   7603 2HB  TYR A 480      13.489 -16.687   4.978  1.00  0.76           H  
ATOM   7604  HD1 TYR A 480      10.622 -17.743   6.528  1.00  0.76           H  
ATOM   7605  HD2 TYR A 480      12.709 -18.065   2.789  1.00  0.76           H  
ATOM   7606  HE1 TYR A 480       8.501 -18.259   5.386  1.00  0.76           H  
ATOM   7607  HE2 TYR A 480      10.587 -18.580   1.651  1.00  0.76           H  
ATOM   7608  HH  TYR A 480       7.507 -18.643   3.471  1.00  0.76           H  
ATOM   7609  N   GLY A 481      15.994 -18.875   6.859  1.00  0.76           N  
ATOM   7610  CA  GLY A 481      17.250 -18.376   7.429  1.00  0.76           C  
ATOM   7611  C   GLY A 481      17.412 -18.682   8.915  1.00  0.76           C  
ATOM   7612  O   GLY A 481      16.656 -19.470   9.476  1.00  0.76           O  
ATOM   7613  H   GLY A 481      15.581 -19.752   7.185  1.00  0.76           H  
ATOM   7614 1HA  GLY A 481      18.067 -18.835   6.889  1.00  0.76           H  
ATOM   7615 2HA  GLY A 481      17.335 -17.307   7.266  1.00  0.76           H  
ATOM   7616  N   ILE A 482      18.403 -18.066   9.567  1.00  0.76           N  
ATOM   7617  CA  ILE A 482      18.697 -18.393  10.961  1.00  0.76           C  
ATOM   7618  C   ILE A 482      18.246 -17.360  11.986  1.00  0.76           C  
ATOM   7619  O   ILE A 482      18.631 -16.190  11.956  1.00  0.76           O  
ATOM   7620  CB  ILE A 482      20.182 -18.711  11.072  1.00  0.76           C  
ATOM   7621  CG1 ILE A 482      20.421 -19.905  10.187  1.00  0.76           C  
ATOM   7622  CG2 ILE A 482      20.540 -19.031  12.503  1.00  0.76           C  
ATOM   7623  CD1 ILE A 482      21.790 -20.229   9.931  1.00  0.76           C  
ATOM   7624  H   ILE A 482      18.981 -17.370   9.109  1.00  0.76           H  
ATOM   7625  HA  ILE A 482      18.173 -19.314  11.195  1.00  0.76           H  
ATOM   7626  HB  ILE A 482      20.774 -17.877  10.703  1.00  0.76           H  
ATOM   7627 1HG1 ILE A 482      19.966 -20.758  10.680  1.00  0.76           H  
ATOM   7628 2HG1 ILE A 482      19.938 -19.753   9.240  1.00  0.76           H  
ATOM   7629 1HG2 ILE A 482      21.583 -19.297  12.567  1.00  0.76           H  
ATOM   7630 2HG2 ILE A 482      20.341 -18.167  13.140  1.00  0.76           H  
ATOM   7631 3HG2 ILE A 482      19.933 -19.866  12.821  1.00  0.76           H  
ATOM   7632 1HD1 ILE A 482      21.825 -21.117   9.316  1.00  0.76           H  
ATOM   7633 2HD1 ILE A 482      22.264 -19.402   9.419  1.00  0.76           H  
ATOM   7634 3HD1 ILE A 482      22.267 -20.410  10.854  1.00  0.76           H  
ATOM   7635  N   ARG A 483      17.402 -17.827  12.893  1.00  0.77           N  
ATOM   7636  CA  ARG A 483      16.734 -17.013  13.887  1.00  0.77           C  
ATOM   7637  C   ARG A 483      17.709 -16.435  14.861  1.00  0.77           C  
ATOM   7638  O   ARG A 483      18.685 -17.082  15.234  1.00  0.77           O  
ATOM   7639  CB  ARG A 483      15.694 -17.840  14.615  1.00  0.77           C  
ATOM   7640  CG  ARG A 483      14.554 -18.347  13.722  1.00  0.77           C  
ATOM   7641  CD  ARG A 483      13.443 -18.899  14.506  1.00  0.77           C  
ATOM   7642  NE  ARG A 483      12.341 -19.396  13.656  1.00  0.77           N  
ATOM   7643  CZ  ARG A 483      12.175 -20.688  13.308  1.00  0.77           C  
ATOM   7644  NH1 ARG A 483      12.986 -21.601  13.785  1.00  0.77           N  
ATOM   7645  NH2 ARG A 483      11.194 -21.039  12.493  1.00  0.77           N  
ATOM   7646  H   ARG A 483      17.194 -18.818  12.881  1.00  0.77           H  
ATOM   7647  HA  ARG A 483      16.232 -16.181  13.406  1.00  0.77           H  
ATOM   7648 1HB  ARG A 483      16.172 -18.712  15.065  1.00  0.77           H  
ATOM   7649 2HB  ARG A 483      15.260 -17.255  15.425  1.00  0.77           H  
ATOM   7650 1HG  ARG A 483      14.160 -17.513  13.158  1.00  0.77           H  
ATOM   7651 2HG  ARG A 483      14.926 -19.114  13.040  1.00  0.77           H  
ATOM   7652 1HD  ARG A 483      13.799 -19.721  15.135  1.00  0.77           H  
ATOM   7653 2HD  ARG A 483      13.060 -18.109  15.120  1.00  0.77           H  
ATOM   7654  HE  ARG A 483      11.695 -18.715  13.264  1.00  0.77           H  
ATOM   7655 1HH1 ARG A 483      13.733 -21.331  14.422  1.00  0.77           H  
ATOM   7656 2HH1 ARG A 483      12.854 -22.570  13.535  1.00  0.77           H  
ATOM   7657 1HH2 ARG A 483      10.551 -20.327  12.096  1.00  0.77           H  
ATOM   7658 2HH2 ARG A 483      11.070 -22.007  12.243  1.00  0.77           H  
ATOM   7659  N   THR A 484      17.453 -15.201  15.284  1.00  0.79           N  
ATOM   7660  CA  THR A 484      18.347 -14.592  16.250  1.00  0.79           C  
ATOM   7661  C   THR A 484      18.304 -15.314  17.592  1.00  0.79           C  
ATOM   7662  O   THR A 484      19.298 -15.342  18.298  1.00  0.79           O  
ATOM   7663  CB  THR A 484      18.087 -13.081  16.424  1.00  0.79           C  
ATOM   7664  OG1 THR A 484      19.268 -12.478  17.089  1.00  0.79           O  
ATOM   7665  CG2 THR A 484      16.786 -12.821  17.234  1.00  0.79           C  
ATOM   7666  H   THR A 484      16.650 -14.682  14.920  1.00  0.79           H  
ATOM   7667  HA  THR A 484      19.350 -14.675  15.868  1.00  0.79           H  
ATOM   7668  HB  THR A 484      17.977 -12.631  15.432  1.00  0.79           H  
ATOM   7669  HG1 THR A 484      20.096 -12.865  16.672  1.00  0.79           H  
ATOM   7670 1HG2 THR A 484      16.622 -11.754  17.320  1.00  0.79           H  
ATOM   7671 2HG2 THR A 484      15.949 -13.269  16.705  1.00  0.79           H  
ATOM   7672 3HG2 THR A 484      16.865 -13.252  18.227  1.00  0.79           H  
ATOM   7673  N   LEU A 485      17.172 -15.929  17.916  1.00  0.82           N  
ATOM   7674  CA  LEU A 485      16.976 -16.634  19.179  1.00  0.82           C  
ATOM   7675  C   LEU A 485      16.360 -17.993  18.896  1.00  0.82           C  
ATOM   7676  O   LEU A 485      15.385 -18.086  18.147  1.00  0.82           O  
ATOM   7677  CB  LEU A 485      16.033 -15.851  20.097  1.00  0.82           C  
ATOM   7678  CG  LEU A 485      15.762 -16.443  21.450  1.00  0.82           C  
ATOM   7679  CD1 LEU A 485      17.028 -16.382  22.260  1.00  0.82           C  
ATOM   7680  CD2 LEU A 485      14.645 -15.688  22.113  1.00  0.82           C  
ATOM   7681  H   LEU A 485      16.413 -15.886  17.259  1.00  0.82           H  
ATOM   7682  HA  LEU A 485      17.938 -16.778  19.668  1.00  0.82           H  
ATOM   7683 1HB  LEU A 485      16.434 -14.851  20.242  1.00  0.82           H  
ATOM   7684 2HB  LEU A 485      15.082 -15.771  19.618  1.00  0.82           H  
ATOM   7685  HG  LEU A 485      15.468 -17.492  21.344  1.00  0.82           H  
ATOM   7686 1HD1 LEU A 485      16.836 -16.806  23.237  1.00  0.82           H  
ATOM   7687 2HD1 LEU A 485      17.813 -16.948  21.758  1.00  0.82           H  
ATOM   7688 3HD1 LEU A 485      17.341 -15.348  22.372  1.00  0.82           H  
ATOM   7689 1HD2 LEU A 485      14.447 -16.125  23.085  1.00  0.82           H  
ATOM   7690 2HD2 LEU A 485      14.926 -14.642  22.229  1.00  0.82           H  
ATOM   7691 3HD2 LEU A 485      13.770 -15.760  21.499  1.00  0.82           H  
ATOM   7692  N   SER A 486      16.923 -19.048  19.479  1.00  0.87           N  
ATOM   7693  CA  SER A 486      16.367 -20.385  19.253  1.00  0.87           C  
ATOM   7694  C   SER A 486      14.914 -20.538  19.661  1.00  0.87           C  
ATOM   7695  O   SER A 486      14.482 -20.063  20.712  1.00  0.87           O  
ATOM   7696  CB  SER A 486      17.140 -21.461  19.981  1.00  0.87           C  
ATOM   7697  OG  SER A 486      16.465 -22.697  19.873  1.00  0.87           O  
ATOM   7698  H   SER A 486      17.751 -18.919  20.072  1.00  0.87           H  
ATOM   7699  HA  SER A 486      16.430 -20.589  18.182  1.00  0.87           H  
ATOM   7700 1HB  SER A 486      18.126 -21.559  19.575  1.00  0.87           H  
ATOM   7701 2HB  SER A 486      17.261 -21.197  21.010  1.00  0.87           H  
ATOM   7702  HG  SER A 486      16.395 -22.867  18.926  1.00  0.87           H  
ATOM   7703  N   ALA A 487      14.193 -21.325  18.865  1.00  0.91           N  
ATOM   7704  CA  ALA A 487      12.793 -21.662  19.090  1.00  0.91           C  
ATOM   7705  C   ALA A 487      12.551 -22.364  20.422  1.00  0.91           C  
ATOM   7706  O   ALA A 487      11.416 -22.427  20.894  1.00  0.91           O  
ATOM   7707  CB  ALA A 487      12.279 -22.527  17.963  1.00  0.91           C  
ATOM   7708  H   ALA A 487      14.626 -21.672  18.013  1.00  0.91           H  
ATOM   7709  HA  ALA A 487      12.239 -20.754  19.099  1.00  0.91           H  
ATOM   7710 1HB  ALA A 487      11.222 -22.731  18.118  1.00  0.91           H  
ATOM   7711 2HB  ALA A 487      12.418 -22.005  17.016  1.00  0.91           H  
ATOM   7712 3HB  ALA A 487      12.833 -23.462  17.952  1.00  0.91           H  
ATOM   7713  N   LYS A 488      13.597 -22.946  21.006  1.00  0.96           N  
ATOM   7714  CA  LYS A 488      13.447 -23.657  22.263  1.00  0.96           C  
ATOM   7715  C   LYS A 488      13.705 -22.787  23.505  1.00  0.96           C  
ATOM   7716  O   LYS A 488      13.630 -23.285  24.630  1.00  0.96           O  
ATOM   7717  CB  LYS A 488      14.353 -24.888  22.268  1.00  0.96           C  
ATOM   7718  CG  LYS A 488      13.997 -25.965  21.207  1.00  0.96           C  
ATOM   7719  CD  LYS A 488      12.618 -26.580  21.493  1.00  0.96           C  
ATOM   7720  CE  LYS A 488      12.350 -27.890  20.698  1.00  0.96           C  
ATOM   7721  NZ  LYS A 488      12.132 -27.682  19.226  1.00  0.96           N  
ATOM   7722  H   LYS A 488      14.523 -22.867  20.587  1.00  0.96           H  
ATOM   7723  HA  LYS A 488      12.417 -24.006  22.328  1.00  0.96           H  
ATOM   7724 1HB  LYS A 488      15.383 -24.573  22.082  1.00  0.96           H  
ATOM   7725 2HB  LYS A 488      14.325 -25.357  23.250  1.00  0.96           H  
ATOM   7726 1HG  LYS A 488      13.975 -25.504  20.218  1.00  0.96           H  
ATOM   7727 2HG  LYS A 488      14.754 -26.751  21.200  1.00  0.96           H  
ATOM   7728 1HD  LYS A 488      12.539 -26.798  22.558  1.00  0.96           H  
ATOM   7729 2HD  LYS A 488      11.848 -25.852  21.234  1.00  0.96           H  
ATOM   7730 1HE  LYS A 488      13.199 -28.559  20.830  1.00  0.96           H  
ATOM   7731 2HE  LYS A 488      11.462 -28.360  21.114  1.00  0.96           H  
ATOM   7732 1HZ  LYS A 488      11.958 -28.567  18.786  1.00  0.96           H  
ATOM   7733 2HZ  LYS A 488      11.346 -27.078  19.078  1.00  0.96           H  
ATOM   7734 3HZ  LYS A 488      12.954 -27.263  18.776  1.00  0.96           H  
ATOM   7735  N   GLU A 489      14.008 -21.498  23.319  1.00  1.01           N  
ATOM   7736  CA  GLU A 489      14.255 -20.619  24.463  1.00  1.01           C  
ATOM   7737  C   GLU A 489      12.934 -20.137  25.065  1.00  1.01           C  
ATOM   7738  O   GLU A 489      11.983 -19.837  24.345  1.00  1.01           O  
ATOM   7739  CB  GLU A 489      15.115 -19.424  24.041  1.00  1.01           C  
ATOM   7740  CG  GLU A 489      16.476 -19.827  23.518  1.00  1.01           C  
ATOM   7741  CD  GLU A 489      17.428 -20.277  24.540  1.00  1.01           C  
ATOM   7742  OE1 GLU A 489      17.210 -20.026  25.690  1.00  1.01           O  
ATOM   7743  OE2 GLU A 489      18.417 -20.856  24.156  1.00  1.01           O  
ATOM   7744  H   GLU A 489      14.064 -21.113  22.376  1.00  1.01           H  
ATOM   7745  HA  GLU A 489      14.793 -21.183  25.224  1.00  1.01           H  
ATOM   7746 1HB  GLU A 489      14.601 -18.871  23.254  1.00  1.01           H  
ATOM   7747 2HB  GLU A 489      15.253 -18.748  24.883  1.00  1.01           H  
ATOM   7748 1HG  GLU A 489      16.284 -20.669  22.879  1.00  1.01           H  
ATOM   7749 2HG  GLU A 489      16.915 -19.061  22.912  1.00  1.01           H  
ATOM   7750  N   LYS A 490      12.902 -19.984  26.387  1.00  1.07           N  
ATOM   7751  CA  LYS A 490      11.715 -19.495  27.105  1.00  1.07           C  
ATOM   7752  C   LYS A 490      11.180 -18.165  26.583  1.00  1.07           C  
ATOM   7753  O   LYS A 490       9.977 -17.916  26.589  1.00  1.07           O  
ATOM   7754  CB  LYS A 490      12.008 -19.347  28.599  1.00  1.07           C  
ATOM   7755  CG  LYS A 490      10.803 -18.867  29.418  1.00  1.07           C  
ATOM   7756  CD  LYS A 490      11.109 -18.819  30.907  1.00  1.07           C  
ATOM   7757  CE  LYS A 490       9.931 -18.245  31.706  1.00  1.07           C  
ATOM   7758  NZ  LYS A 490      10.216 -18.181  33.175  1.00  1.07           N  
ATOM   7759  H   LYS A 490      13.722 -20.242  26.919  1.00  1.07           H  
ATOM   7760  HA  LYS A 490      10.923 -20.236  26.983  1.00  1.07           H  
ATOM   7761 1HB  LYS A 490      12.338 -20.302  29.011  1.00  1.07           H  
ATOM   7762 2HB  LYS A 490      12.820 -18.630  28.750  1.00  1.07           H  
ATOM   7763 1HG  LYS A 490      10.525 -17.866  29.087  1.00  1.07           H  
ATOM   7764 2HG  LYS A 490       9.960 -19.533  29.250  1.00  1.07           H  
ATOM   7765 1HD  LYS A 490      11.337 -19.822  31.267  1.00  1.07           H  
ATOM   7766 2HD  LYS A 490      11.981 -18.207  31.057  1.00  1.07           H  
ATOM   7767 1HE  LYS A 490       9.720 -17.240  31.347  1.00  1.07           H  
ATOM   7768 2HE  LYS A 490       9.054 -18.871  31.545  1.00  1.07           H  
ATOM   7769 1HZ  LYS A 490       9.424 -17.796  33.661  1.00  1.07           H  
ATOM   7770 2HZ  LYS A 490      10.408 -19.106  33.521  1.00  1.07           H  
ATOM   7771 3HZ  LYS A 490      11.040 -17.583  33.345  1.00  1.07           H  
ATOM   7772  N   ALA A 491      12.089 -17.293  26.174  1.00  1.14           N  
ATOM   7773  CA  ALA A 491      11.748 -15.957  25.710  1.00  1.14           C  
ATOM   7774  C   ALA A 491      11.270 -15.899  24.256  1.00  1.14           C  
ATOM   7775  O   ALA A 491      10.898 -14.825  23.779  1.00  1.14           O  
ATOM   7776  CB  ALA A 491      12.962 -15.067  25.848  1.00  1.14           C  
ATOM   7777  H   ALA A 491      13.059 -17.575  26.189  1.00  1.14           H  
ATOM   7778  HA  ALA A 491      10.944 -15.583  26.342  1.00  1.14           H  
ATOM   7779 1HB  ALA A 491      12.712 -14.065  25.541  1.00  1.14           H  
ATOM   7780 2HB  ALA A 491      13.283 -15.070  26.881  1.00  1.14           H  
ATOM   7781 3HB  ALA A 491      13.763 -15.446  25.223  1.00  1.14           H  
ATOM   7782  N   TYR A 492      11.305 -17.020  23.549  1.00  1.21           N  
ATOM   7783  CA  TYR A 492      10.988 -17.038  22.129  1.00  1.21           C  
ATOM   7784  C   TYR A 492       9.583 -16.601  21.718  1.00  1.21           C  
ATOM   7785  O   TYR A 492       8.564 -17.015  22.277  1.00  1.21           O  
ATOM   7786  CB  TYR A 492      11.270 -18.419  21.573  1.00  1.21           C  
ATOM   7787  CG  TYR A 492      11.057 -18.567  20.118  1.00  1.21           C  
ATOM   7788  CD1 TYR A 492      11.999 -18.067  19.244  1.00  1.21           C  
ATOM   7789  CD2 TYR A 492       9.945 -19.250  19.637  1.00  1.21           C  
ATOM   7790  CE1 TYR A 492      11.841 -18.256  17.909  1.00  1.21           C  
ATOM   7791  CE2 TYR A 492       9.794 -19.434  18.284  1.00  1.21           C  
ATOM   7792  CZ  TYR A 492      10.743 -18.944  17.431  1.00  1.21           C  
ATOM   7793  OH  TYR A 492      10.619 -19.143  16.107  1.00  1.21           O  
ATOM   7794  H   TYR A 492      11.572 -17.904  23.984  1.00  1.21           H  
ATOM   7795  HA  TYR A 492      11.665 -16.348  21.642  1.00  1.21           H  
ATOM   7796 1HB  TYR A 492      12.310 -18.686  21.788  1.00  1.21           H  
ATOM   7797 2HB  TYR A 492      10.643 -19.148  22.082  1.00  1.21           H  
ATOM   7798  HD1 TYR A 492      12.881 -17.539  19.622  1.00  1.21           H  
ATOM   7799  HD2 TYR A 492       9.208 -19.651  20.331  1.00  1.21           H  
ATOM   7800  HE1 TYR A 492      12.593 -17.877  17.236  1.00  1.21           H  
ATOM   7801  HE2 TYR A 492       8.933 -19.979  17.896  1.00  1.21           H  
ATOM   7802  HH  TYR A 492      11.397 -18.815  15.677  1.00  1.21           H  
ATOM   7803  N   ASN A 493       9.578 -15.777  20.680  1.00  1.29           N  
ATOM   7804  CA  ASN A 493       8.424 -15.244  19.972  1.00  1.29           C  
ATOM   7805  C   ASN A 493       8.877 -14.895  18.552  1.00  1.29           C  
ATOM   7806  O   ASN A 493       9.466 -13.830  18.341  1.00  1.29           O  
ATOM   7807  CB  ASN A 493       7.804 -14.031  20.625  1.00  1.29           C  
ATOM   7808  CG  ASN A 493       6.531 -13.538  19.888  1.00  1.29           C  
ATOM   7809  OD1 ASN A 493       6.370 -13.589  18.640  1.00  1.29           O  
ATOM   7810  ND2 ASN A 493       5.603 -13.046  20.675  1.00  1.29           N  
ATOM   7811  H   ASN A 493      10.494 -15.502  20.339  1.00  1.29           H  
ATOM   7812  HA  ASN A 493       7.669 -16.016  19.972  1.00  1.29           H  
ATOM   7813 1HB  ASN A 493       7.559 -14.258  21.666  1.00  1.29           H  
ATOM   7814 2HB  ASN A 493       8.512 -13.228  20.624  1.00  1.29           H  
ATOM   7815 1HD2 ASN A 493       4.746 -12.702  20.287  1.00  1.29           H  
ATOM   7816 2HD2 ASN A 493       5.751 -13.016  21.663  1.00  1.29           H  
ATOM   7817  N   PRO A 494       8.514 -15.701  17.547  1.00  1.37           N  
ATOM   7818  CA  PRO A 494       9.019 -15.660  16.194  1.00  1.37           C  
ATOM   7819  C   PRO A 494       8.754 -14.375  15.440  1.00  1.37           C  
ATOM   7820  O   PRO A 494       9.400 -14.158  14.413  1.00  1.37           O  
ATOM   7821  CB  PRO A 494       8.263 -16.815  15.518  1.00  1.37           C  
ATOM   7822  CG  PRO A 494       7.031 -17.022  16.335  1.00  1.37           C  
ATOM   7823  CD  PRO A 494       7.416 -16.682  17.738  1.00  1.37           C  
ATOM   7824  HA  PRO A 494      10.100 -15.867  16.218  1.00  1.37           H  
ATOM   7825 1HB  PRO A 494       8.015 -16.531  14.486  1.00  1.37           H  
ATOM   7826 2HB  PRO A 494       8.883 -17.681  15.447  1.00  1.37           H  
ATOM   7827 1HG  PRO A 494       6.234 -16.397  15.963  1.00  1.37           H  
ATOM   7828 2HG  PRO A 494       6.687 -18.055  16.237  1.00  1.37           H  
ATOM   7829 1HD  PRO A 494       6.532 -16.212  18.191  1.00  1.37           H  
ATOM   7830 2HD  PRO A 494       7.752 -17.564  18.283  1.00  1.37           H  
ATOM   7831  N   PHE A 495       7.801 -13.548  15.896  1.00  1.42           N  
ATOM   7832  CA  PHE A 495       7.467 -12.344  15.140  1.00  1.42           C  
ATOM   7833  C   PHE A 495       8.073 -11.039  15.658  1.00  1.42           C  
ATOM   7834  O   PHE A 495       7.763  -9.964  15.122  1.00  1.42           O  
ATOM   7835  CB  PHE A 495       5.952 -12.223  15.036  1.00  1.42           C  
ATOM   7836  CG  PHE A 495       5.385 -13.350  14.242  1.00  1.42           C  
ATOM   7837  CD1 PHE A 495       4.717 -14.387  14.850  1.00  1.42           C  
ATOM   7838  CD2 PHE A 495       5.561 -13.386  12.880  1.00  1.42           C  
ATOM   7839  CE1 PHE A 495       4.230 -15.444  14.100  1.00  1.42           C  
ATOM   7840  CE2 PHE A 495       5.084 -14.434  12.122  1.00  1.42           C  
ATOM   7841  CZ  PHE A 495       4.417 -15.466  12.733  1.00  1.42           C  
ATOM   7842  H   PHE A 495       7.315 -13.728  16.780  1.00  1.42           H  
ATOM   7843  HA  PHE A 495       7.836 -12.481  14.128  1.00  1.42           H  
ATOM   7844 1HB  PHE A 495       5.512 -12.241  16.035  1.00  1.42           H  
ATOM   7845 2HB  PHE A 495       5.681 -11.284  14.558  1.00  1.42           H  
ATOM   7846  HD1 PHE A 495       4.579 -14.371  15.934  1.00  1.42           H  
ATOM   7847  HD2 PHE A 495       6.096 -12.571  12.408  1.00  1.42           H  
ATOM   7848  HE1 PHE A 495       3.703 -16.262  14.592  1.00  1.42           H  
ATOM   7849  HE2 PHE A 495       5.238 -14.449  11.041  1.00  1.42           H  
ATOM   7850  HZ  PHE A 495       4.038 -16.299  12.143  1.00  1.42           H  
ATOM   7851  N   SER A 496       8.970 -11.125  16.643  1.00  1.44           N  
ATOM   7852  CA  SER A 496       9.637  -9.915  17.126  1.00  1.44           C  
ATOM   7853  C   SER A 496      11.157  -9.982  16.973  1.00  1.44           C  
ATOM   7854  O   SER A 496      11.785 -11.031  17.181  1.00  1.44           O  
ATOM   7855  CB  SER A 496       9.265  -9.632  18.563  1.00  1.44           C  
ATOM   7856  OG  SER A 496       7.899  -9.332  18.687  1.00  1.44           O  
ATOM   7857  H   SER A 496       9.179 -12.035  17.065  1.00  1.44           H  
ATOM   7858  HA  SER A 496       9.291  -9.070  16.529  1.00  1.44           H  
ATOM   7859 1HB  SER A 496       9.505 -10.502  19.174  1.00  1.44           H  
ATOM   7860 2HB  SER A 496       9.859  -8.804  18.928  1.00  1.44           H  
ATOM   7861  HG  SER A 496       7.714  -9.324  19.629  1.00  1.44           H  
ATOM   7862  N   TYR A 497      11.746  -8.824  16.662  1.00  1.41           N  
ATOM   7863  CA  TYR A 497      13.191  -8.666  16.477  1.00  1.41           C  
ATOM   7864  C   TYR A 497      14.032  -9.106  17.662  1.00  1.41           C  
ATOM   7865  O   TYR A 497      15.144  -9.596  17.493  1.00  1.41           O  
ATOM   7866  CB  TYR A 497      13.482  -7.204  16.114  1.00  1.41           C  
ATOM   7867  CG  TYR A 497      13.234  -6.204  17.216  1.00  1.41           C  
ATOM   7868  CD1 TYR A 497      14.252  -5.780  18.069  1.00  1.41           C  
ATOM   7869  CD2 TYR A 497      11.951  -5.704  17.364  1.00  1.41           C  
ATOM   7870  CE1 TYR A 497      13.968  -4.847  19.063  1.00  1.41           C  
ATOM   7871  CE2 TYR A 497      11.675  -4.784  18.345  1.00  1.41           C  
ATOM   7872  CZ  TYR A 497      12.674  -4.354  19.191  1.00  1.41           C  
ATOM   7873  OH  TYR A 497      12.386  -3.430  20.164  1.00  1.41           O  
ATOM   7874  H   TYR A 497      11.155  -8.017  16.522  1.00  1.41           H  
ATOM   7875  HA  TYR A 497      13.487  -9.276  15.637  1.00  1.41           H  
ATOM   7876 1HB  TYR A 497      14.519  -7.115  15.810  1.00  1.41           H  
ATOM   7877 2HB  TYR A 497      12.877  -6.914  15.273  1.00  1.41           H  
ATOM   7878  HD1 TYR A 497      15.257  -6.173  17.951  1.00  1.41           H  
ATOM   7879  HD2 TYR A 497      11.160  -6.040  16.696  1.00  1.41           H  
ATOM   7880  HE1 TYR A 497      14.744  -4.498  19.735  1.00  1.41           H  
ATOM   7881  HE2 TYR A 497      10.664  -4.393  18.454  1.00  1.41           H  
ATOM   7882  HH  TYR A 497      11.448  -3.226  20.144  1.00  1.41           H  
ATOM   7883  N   HIS A 498      13.506  -8.939  18.859  1.00  1.33           N  
ATOM   7884  CA  HIS A 498      14.208  -9.322  20.069  1.00  1.33           C  
ATOM   7885  C   HIS A 498      13.974 -10.752  20.544  1.00  1.33           C  
ATOM   7886  O   HIS A 498      14.593 -11.187  21.514  1.00  1.33           O  
ATOM   7887  CB  HIS A 498      13.948  -8.294  21.173  1.00  1.33           C  
ATOM   7888  CG  HIS A 498      12.510  -8.029  21.539  1.00  1.33           C  
ATOM   7889  ND1 HIS A 498      11.638  -7.377  20.697  1.00  1.33           N  
ATOM   7890  CD2 HIS A 498      11.812  -8.294  22.658  1.00  1.33           C  
ATOM   7891  CE1 HIS A 498      10.464  -7.259  21.279  1.00  1.33           C  
ATOM   7892  NE2 HIS A 498      10.537  -7.802  22.472  1.00  1.33           N  
ATOM   7893  H   HIS A 498      12.589  -8.521  18.931  1.00  1.33           H  
ATOM   7894  HA  HIS A 498      15.264  -9.284  19.877  1.00  1.33           H  
ATOM   7895 1HB  HIS A 498      14.445  -8.635  22.079  1.00  1.33           H  
ATOM   7896 2HB  HIS A 498      14.404  -7.346  20.895  1.00  1.33           H  
ATOM   7897  HD2 HIS A 498      12.193  -8.800  23.534  1.00  1.33           H  
ATOM   7898  HE1 HIS A 498       9.584  -6.783  20.845  1.00  1.33           H  
ATOM   7899  HE2 HIS A 498       9.783  -7.846  23.140  1.00  1.33           H  
ATOM   7900  N   ARG A 499      13.057 -11.477  19.906  1.00  1.22           N  
ATOM   7901  CA  ARG A 499      12.714 -12.799  20.411  1.00  1.22           C  
ATOM   7902  C   ARG A 499      12.731 -13.942  19.398  1.00  1.22           C  
ATOM   7903  O   ARG A 499      12.083 -14.963  19.621  1.00  1.22           O  
ATOM   7904  CB  ARG A 499      11.367 -12.737  21.068  1.00  1.22           C  
ATOM   7905  CG  ARG A 499      11.292 -11.888  22.323  1.00  1.22           C  
ATOM   7906  CD  ARG A 499       9.902 -11.808  22.866  1.00  1.22           C  
ATOM   7907  NE  ARG A 499       9.804 -10.922  24.022  1.00  1.22           N  
ATOM   7908  CZ  ARG A 499      10.007 -11.292  25.296  1.00  1.22           C  
ATOM   7909  NH1 ARG A 499      10.315 -12.533  25.572  1.00  1.22           N  
ATOM   7910  NH2 ARG A 499       9.887 -10.395  26.266  1.00  1.22           N  
ATOM   7911  H   ARG A 499      12.595 -11.129  19.066  1.00  1.22           H  
ATOM   7912  HA  ARG A 499      13.434 -13.050  21.185  1.00  1.22           H  
ATOM   7913 1HB  ARG A 499      10.641 -12.359  20.355  1.00  1.22           H  
ATOM   7914 2HB  ARG A 499      11.071 -13.724  21.356  1.00  1.22           H  
ATOM   7915 1HG  ARG A 499      11.944 -12.310  23.091  1.00  1.22           H  
ATOM   7916 2HG  ARG A 499      11.613 -10.904  22.086  1.00  1.22           H  
ATOM   7917 1HD  ARG A 499       9.246 -11.417  22.092  1.00  1.22           H  
ATOM   7918 2HD  ARG A 499       9.562 -12.797  23.162  1.00  1.22           H  
ATOM   7919  HE  ARG A 499       9.569  -9.959  23.851  1.00  1.22           H  
ATOM   7920 1HH1 ARG A 499      10.405 -13.227  24.808  1.00  1.22           H  
ATOM   7921 2HH1 ARG A 499      10.463 -12.819  26.526  1.00  1.22           H  
ATOM   7922 1HH2 ARG A 499       9.637  -9.440  26.040  1.00  1.22           H  
ATOM   7923 2HH2 ARG A 499      10.039 -10.659  27.229  1.00  1.22           H  
ATOM   7924  N   GLY A 500      13.466 -13.816  18.299  1.00  1.10           N  
ATOM   7925  CA  GLY A 500      13.489 -14.946  17.368  1.00  1.10           C  
ATOM   7926  C   GLY A 500      13.270 -14.672  15.890  1.00  1.10           C  
ATOM   7927  O   GLY A 500      13.325 -15.606  15.090  1.00  1.10           O  
ATOM   7928  H   GLY A 500      13.990 -12.969  18.123  1.00  1.10           H  
ATOM   7929 1HA  GLY A 500      14.432 -15.468  17.477  1.00  1.10           H  
ATOM   7930 2HA  GLY A 500      12.730 -15.647  17.680  1.00  1.10           H  
ATOM   7931  N   SER A 501      13.053 -13.436  15.483  1.00  0.99           N  
ATOM   7932  CA  SER A 501      12.903 -13.213  14.049  1.00  0.99           C  
ATOM   7933  C   SER A 501      14.254 -13.453  13.385  1.00  0.99           C  
ATOM   7934  O   SER A 501      15.275 -13.552  14.080  1.00  0.99           O  
ATOM   7935  CB  SER A 501      12.503 -11.813  13.754  1.00  0.99           C  
ATOM   7936  OG  SER A 501      13.580 -10.957  13.988  1.00  0.99           O  
ATOM   7937  H   SER A 501      12.937 -12.663  16.137  1.00  0.99           H  
ATOM   7938  HA  SER A 501      12.166 -13.909  13.643  1.00  0.99           H  
ATOM   7939 1HB  SER A 501      12.200 -11.761  12.719  1.00  0.99           H  
ATOM   7940 2HB  SER A 501      11.649 -11.528  14.371  1.00  0.99           H  
ATOM   7941  HG  SER A 501      14.301 -11.312  13.459  1.00  0.99           H  
ATOM   7942  N   VAL A 502      14.279 -13.537  12.055  1.00  0.89           N  
ATOM   7943  CA  VAL A 502      15.533 -13.750  11.338  1.00  0.89           C  
ATOM   7944  C   VAL A 502      16.022 -12.496  10.617  1.00  0.89           C  
ATOM   7945  O   VAL A 502      15.330 -11.972   9.748  1.00  0.89           O  
ATOM   7946  CB  VAL A 502      15.334 -14.795  10.237  1.00  0.89           C  
ATOM   7947  CG1 VAL A 502      16.614 -14.977   9.522  1.00  0.89           C  
ATOM   7948  CG2 VAL A 502      14.829 -16.091  10.750  1.00  0.89           C  
ATOM   7949  H   VAL A 502      13.411 -13.472  11.521  1.00  0.89           H  
ATOM   7950  HA  VAL A 502      16.298 -14.085  12.040  1.00  0.89           H  
ATOM   7951  HB  VAL A 502      14.613 -14.408   9.554  1.00  0.89           H  
ATOM   7952 1HG1 VAL A 502      16.479 -15.685   8.734  1.00  0.89           H  
ATOM   7953 2HG1 VAL A 502      16.941 -14.022   9.115  1.00  0.89           H  
ATOM   7954 3HG1 VAL A 502      17.352 -15.338  10.181  1.00  0.89           H  
ATOM   7955 1HG2 VAL A 502      14.689 -16.775   9.915  1.00  0.89           H  
ATOM   7956 2HG2 VAL A 502      15.525 -16.503  11.407  1.00  0.89           H  
ATOM   7957 3HG2 VAL A 502      13.876 -15.935  11.259  1.00  0.89           H  
ATOM   7958  N   TRP A 503      17.185 -11.977  11.011  1.00  0.82           N  
ATOM   7959  CA  TRP A 503      17.748 -10.796  10.357  1.00  0.82           C  
ATOM   7960  C   TRP A 503      18.651 -11.213   9.185  1.00  0.82           C  
ATOM   7961  O   TRP A 503      19.584 -11.989   9.414  1.00  0.82           O  
ATOM   7962  CB  TRP A 503      18.599  -9.972  11.324  1.00  0.82           C  
ATOM   7963  CG  TRP A 503      17.865  -9.217  12.384  1.00  0.82           C  
ATOM   7964  CD1 TRP A 503      16.593  -9.405  12.822  1.00  0.82           C  
ATOM   7965  CD2 TRP A 503      18.398  -8.111  13.159  1.00  0.82           C  
ATOM   7966  NE1 TRP A 503      16.298  -8.501  13.815  1.00  0.82           N  
ATOM   7967  CE2 TRP A 503      17.389  -7.702  14.031  1.00  0.82           C  
ATOM   7968  CE3 TRP A 503      19.641  -7.446  13.181  1.00  0.82           C  
ATOM   7969  CZ2 TRP A 503      17.573  -6.654  14.927  1.00  0.82           C  
ATOM   7970  CZ3 TRP A 503      19.823  -6.396  14.074  1.00  0.82           C  
ATOM   7971  CH2 TRP A 503      18.816  -6.012  14.925  1.00  0.82           C  
ATOM   7972  H   TRP A 503      17.698 -12.431  11.753  1.00  0.82           H  
ATOM   7973  HA  TRP A 503      16.927 -10.168  10.027  1.00  0.82           H  
ATOM   7974 1HB  TRP A 503      19.296 -10.643  11.836  1.00  0.82           H  
ATOM   7975 2HB  TRP A 503      19.206  -9.271  10.766  1.00  0.82           H  
ATOM   7976  HD1 TRP A 503      15.907 -10.158  12.448  1.00  0.82           H  
ATOM   7977  HE1 TRP A 503      15.426  -8.435  14.312  1.00  0.82           H  
ATOM   7978  HE3 TRP A 503      20.449  -7.748  12.507  1.00  0.82           H  
ATOM   7979  HZ2 TRP A 503      16.790  -6.331  15.615  1.00  0.82           H  
ATOM   7980  HZ3 TRP A 503      20.788  -5.887  14.083  1.00  0.82           H  
ATOM   7981  HH2 TRP A 503      18.996  -5.186  15.618  1.00  0.82           H  
ATOM   7982  N   PRO A 504      18.460 -10.712   7.949  1.00  0.77           N  
ATOM   7983  CA  PRO A 504      19.309 -10.979   6.797  1.00  0.77           C  
ATOM   7984  C   PRO A 504      20.780 -10.687   7.113  1.00  0.77           C  
ATOM   7985  O   PRO A 504      21.683 -11.362   6.625  1.00  0.77           O  
ATOM   7986  CB  PRO A 504      18.769 -10.007   5.770  1.00  0.77           C  
ATOM   7987  CG  PRO A 504      17.340  -9.796   6.154  1.00  0.77           C  
ATOM   7988  CD  PRO A 504      17.314  -9.846   7.655  1.00  0.77           C  
ATOM   7989  HA  PRO A 504      19.169 -12.022   6.473  1.00  0.77           H  
ATOM   7990 1HB  PRO A 504      19.357  -9.080   5.764  1.00  0.77           H  
ATOM   7991 2HB  PRO A 504      18.878 -10.451   4.787  1.00  0.77           H  
ATOM   7992 1HG  PRO A 504      17.003  -8.838   5.814  1.00  0.77           H  
ATOM   7993 2HG  PRO A 504      16.700 -10.492   5.668  1.00  0.77           H  
ATOM   7994 1HD  PRO A 504      17.456  -8.842   8.078  1.00  0.77           H  
ATOM   7995 2HD  PRO A 504      16.364 -10.312   7.956  1.00  0.77           H  
ATOM   7996  N   HIS A 505      21.006  -9.693   7.974  1.00  0.73           N  
ATOM   7997  CA  HIS A 505      22.339  -9.319   8.421  1.00  0.73           C  
ATOM   7998  C   HIS A 505      23.038 -10.456   9.147  1.00  0.73           C  
ATOM   7999  O   HIS A 505      24.170 -10.808   8.812  1.00  0.73           O  
ATOM   8000  CB  HIS A 505      22.277  -8.080   9.295  1.00  0.73           C  
ATOM   8001  CG  HIS A 505      23.489  -7.836  10.062  1.00  0.73           C  
ATOM   8002  ND1 HIS A 505      23.507  -7.035  11.186  1.00  0.73           N  
ATOM   8003  CD2 HIS A 505      24.728  -8.316   9.924  1.00  0.73           C  
ATOM   8004  CE1 HIS A 505      24.713  -7.054  11.706  1.00  0.73           C  
ATOM   8005  NE2 HIS A 505      25.469  -7.815  10.954  1.00  0.73           N  
ATOM   8006  H   HIS A 505      20.220  -9.170   8.338  1.00  0.73           H  
ATOM   8007  HA  HIS A 505      22.946  -9.075   7.545  1.00  0.73           H  
ATOM   8008 1HB  HIS A 505      22.140  -7.219   8.652  1.00  0.73           H  
ATOM   8009 2HB  HIS A 505      21.428  -8.139   9.975  1.00  0.73           H  
ATOM   8010  HD2 HIS A 505      25.060  -8.989   9.146  1.00  0.73           H  
ATOM   8011  HE1 HIS A 505      25.032  -6.529  12.607  1.00  0.73           H  
ATOM   8012  HE2 HIS A 505      26.444  -8.025  11.118  1.00  0.73           H  
ATOM   8013  N   ASP A 506      22.372 -11.032  10.149  1.00  0.70           N  
ATOM   8014  CA  ASP A 506      23.006 -12.120  10.870  1.00  0.70           C  
ATOM   8015  C   ASP A 506      23.236 -13.283   9.937  1.00  0.70           C  
ATOM   8016  O   ASP A 506      24.271 -13.948  10.007  1.00  0.70           O  
ATOM   8017  CB  ASP A 506      22.167 -12.601  12.044  1.00  0.70           C  
ATOM   8018  CG  ASP A 506      22.125 -11.648  13.214  1.00  0.70           C  
ATOM   8019  OD1 ASP A 506      22.889 -10.731  13.240  1.00  0.70           O  
ATOM   8020  OD2 ASP A 506      21.344 -11.890  14.113  1.00  0.70           O  
ATOM   8021  H   ASP A 506      21.438 -10.734  10.386  1.00  0.70           H  
ATOM   8022  HA  ASP A 506      23.971 -11.777  11.245  1.00  0.70           H  
ATOM   8023 1HB  ASP A 506      21.143 -12.772  11.696  1.00  0.70           H  
ATOM   8024 2HB  ASP A 506      22.551 -13.560  12.381  1.00  0.70           H  
ATOM   8025  N   ASN A 507      22.285 -13.518   9.031  1.00  0.67           N  
ATOM   8026  CA  ASN A 507      22.442 -14.625   8.107  1.00  0.67           C  
ATOM   8027  C   ASN A 507      23.684 -14.420   7.256  1.00  0.67           C  
ATOM   8028  O   ASN A 507      24.429 -15.362   6.994  1.00  0.67           O  
ATOM   8029  CB  ASN A 507      21.235 -14.739   7.227  1.00  0.67           C  
ATOM   8030  CG  ASN A 507      20.086 -15.265   7.831  1.00  0.67           C  
ATOM   8031  OD1 ASN A 507      20.131 -16.026   8.793  1.00  0.67           O  
ATOM   8032  ND2 ASN A 507      18.996 -14.846   7.294  1.00  0.67           N  
ATOM   8033  H   ASN A 507      21.440 -12.937   9.013  1.00  0.67           H  
ATOM   8034  HA  ASN A 507      22.567 -15.541   8.678  1.00  0.67           H  
ATOM   8035 1HB  ASN A 507      20.983 -13.762   6.847  1.00  0.67           H  
ATOM   8036 2HB  ASN A 507      21.474 -15.381   6.392  1.00  0.67           H  
ATOM   8037 1HD2 ASN A 507      18.095 -15.107   7.621  1.00  0.67           H  
ATOM   8038 2HD2 ASN A 507      19.044 -14.216   6.522  1.00  0.67           H  
ATOM   8039  N   ALA A 508      23.931 -13.178   6.850  1.00  0.66           N  
ATOM   8040  CA  ALA A 508      25.120 -12.856   6.085  1.00  0.66           C  
ATOM   8041  C   ALA A 508      26.386 -13.103   6.882  1.00  0.66           C  
ATOM   8042  O   ALA A 508      27.361 -13.640   6.355  1.00  0.66           O  
ATOM   8043  CB  ALA A 508      25.085 -11.430   5.671  1.00  0.66           C  
ATOM   8044  H   ALA A 508      23.261 -12.438   7.058  1.00  0.66           H  
ATOM   8045  HA  ALA A 508      25.149 -13.487   5.200  1.00  0.66           H  
ATOM   8046 1HB  ALA A 508      25.949 -11.230   5.145  1.00  0.66           H  
ATOM   8047 2HB  ALA A 508      24.217 -11.256   5.066  1.00  0.66           H  
ATOM   8048 3HB  ALA A 508      25.052 -10.808   6.548  1.00  0.66           H  
ATOM   8049  N   LEU A 509      26.382 -12.758   8.174  1.00  0.65           N  
ATOM   8050  CA  LEU A 509      27.596 -12.974   8.955  1.00  0.65           C  
ATOM   8051  C   LEU A 509      27.862 -14.473   9.025  1.00  0.65           C  
ATOM   8052  O   LEU A 509      29.010 -14.923   8.912  1.00  0.65           O  
ATOM   8053  CB  LEU A 509      27.463 -12.430  10.383  1.00  0.65           C  
ATOM   8054  CG  LEU A 509      27.338 -10.929  10.553  1.00  0.65           C  
ATOM   8055  CD1 LEU A 509      27.117 -10.629  12.053  1.00  0.65           C  
ATOM   8056  CD2 LEU A 509      28.558 -10.225  10.018  1.00  0.65           C  
ATOM   8057  H   LEU A 509      25.556 -12.312   8.581  1.00  0.65           H  
ATOM   8058  HA  LEU A 509      28.431 -12.488   8.457  1.00  0.65           H  
ATOM   8059 1HB  LEU A 509      26.577 -12.879  10.836  1.00  0.65           H  
ATOM   8060 2HB  LEU A 509      28.334 -12.753  10.956  1.00  0.65           H  
ATOM   8061  HG  LEU A 509      26.471 -10.595  10.007  1.00  0.65           H  
ATOM   8062 1HD1 LEU A 509      27.004  -9.571  12.222  1.00  0.65           H  
ATOM   8063 2HD1 LEU A 509      26.218 -11.141  12.402  1.00  0.65           H  
ATOM   8064 3HD1 LEU A 509      27.977 -10.980  12.623  1.00  0.65           H  
ATOM   8065 1HD2 LEU A 509      28.433  -9.151  10.135  1.00  0.65           H  
ATOM   8066 2HD2 LEU A 509      29.423 -10.550  10.578  1.00  0.65           H  
ATOM   8067 3HD2 LEU A 509      28.686 -10.464   8.964  1.00  0.65           H  
ATOM   8068  N   ILE A 510      26.778 -15.247   9.164  1.00  0.65           N  
ATOM   8069  CA  ILE A 510      26.855 -16.692   9.217  1.00  0.65           C  
ATOM   8070  C   ILE A 510      27.371 -17.239   7.898  1.00  0.65           C  
ATOM   8071  O   ILE A 510      28.300 -18.031   7.892  1.00  0.65           O  
ATOM   8072  CB  ILE A 510      25.477 -17.315   9.554  1.00  0.65           C  
ATOM   8073  CG1 ILE A 510      25.072 -16.971  10.968  1.00  0.65           C  
ATOM   8074  CG2 ILE A 510      25.530 -18.816   9.340  1.00  0.65           C  
ATOM   8075  CD1 ILE A 510      23.639 -17.228  11.289  1.00  0.65           C  
ATOM   8076  H   ILE A 510      25.864 -14.801   9.258  1.00  0.65           H  
ATOM   8077  HA  ILE A 510      27.560 -16.973  10.004  1.00  0.65           H  
ATOM   8078  HB  ILE A 510      24.728 -16.892   8.907  1.00  0.65           H  
ATOM   8079 1HG1 ILE A 510      25.646 -17.586  11.625  1.00  0.65           H  
ATOM   8080 2HG1 ILE A 510      25.301 -15.924  11.163  1.00  0.65           H  
ATOM   8081 1HG2 ILE A 510      24.569 -19.254   9.558  1.00  0.65           H  
ATOM   8082 2HG2 ILE A 510      25.785 -19.002   8.308  1.00  0.65           H  
ATOM   8083 3HG2 ILE A 510      26.284 -19.257   9.983  1.00  0.65           H  
ATOM   8084 1HD1 ILE A 510      23.452 -16.974  12.333  1.00  0.65           H  
ATOM   8085 2HD1 ILE A 510      23.004 -16.620  10.654  1.00  0.65           H  
ATOM   8086 3HD1 ILE A 510      23.427 -18.265  11.127  1.00  0.65           H  
ATOM   8087  N   ALA A 511      26.810 -16.793   6.773  1.00  0.65           N  
ATOM   8088  CA  ALA A 511      27.232 -17.284   5.465  1.00  0.65           C  
ATOM   8089  C   ALA A 511      28.705 -17.016   5.200  1.00  0.65           C  
ATOM   8090  O   ALA A 511      29.424 -17.876   4.675  1.00  0.65           O  
ATOM   8091  CB  ALA A 511      26.397 -16.632   4.394  1.00  0.65           C  
ATOM   8092  H   ALA A 511      26.051 -16.122   6.832  1.00  0.65           H  
ATOM   8093  HA  ALA A 511      27.071 -18.351   5.430  1.00  0.65           H  
ATOM   8094 1HB  ALA A 511      26.685 -17.017   3.419  1.00  0.65           H  
ATOM   8095 2HB  ALA A 511      25.359 -16.855   4.579  1.00  0.65           H  
ATOM   8096 3HB  ALA A 511      26.547 -15.551   4.419  1.00  0.65           H  
ATOM   8097  N   LEU A 512      29.174 -15.837   5.596  1.00  0.67           N  
ATOM   8098  CA  LEU A 512      30.570 -15.500   5.403  1.00  0.67           C  
ATOM   8099  C   LEU A 512      31.445 -16.399   6.289  1.00  0.67           C  
ATOM   8100  O   LEU A 512      32.464 -16.930   5.835  1.00  0.67           O  
ATOM   8101  CB  LEU A 512      30.769 -14.015   5.751  1.00  0.67           C  
ATOM   8102  CG  LEU A 512      30.131 -12.966   4.811  1.00  0.67           C  
ATOM   8103  CD1 LEU A 512      30.219 -11.595   5.506  1.00  0.67           C  
ATOM   8104  CD2 LEU A 512      30.865 -12.947   3.467  1.00  0.67           C  
ATOM   8105  H   LEU A 512      28.544 -15.149   6.013  1.00  0.67           H  
ATOM   8106  HA  LEU A 512      30.834 -15.668   4.361  1.00  0.67           H  
ATOM   8107 1HB  LEU A 512      30.329 -13.843   6.732  1.00  0.67           H  
ATOM   8108 2HB  LEU A 512      31.831 -13.810   5.799  1.00  0.67           H  
ATOM   8109  HG  LEU A 512      29.084 -13.208   4.638  1.00  0.67           H  
ATOM   8110 1HD1 LEU A 512      29.778 -10.826   4.880  1.00  0.67           H  
ATOM   8111 2HD1 LEU A 512      29.681 -11.641   6.454  1.00  0.67           H  
ATOM   8112 3HD1 LEU A 512      31.262 -11.349   5.691  1.00  0.67           H  
ATOM   8113 1HD2 LEU A 512      30.409 -12.201   2.814  1.00  0.67           H  
ATOM   8114 2HD2 LEU A 512      31.912 -12.698   3.628  1.00  0.67           H  
ATOM   8115 3HD2 LEU A 512      30.798 -13.917   2.999  1.00  0.67           H  
ATOM   8116  N   GLY A 513      31.009 -16.623   7.538  1.00  0.69           N  
ATOM   8117  CA  GLY A 513      31.735 -17.458   8.492  1.00  0.69           C  
ATOM   8118  C   GLY A 513      31.806 -18.899   8.038  1.00  0.69           C  
ATOM   8119  O   GLY A 513      32.862 -19.534   8.095  1.00  0.69           O  
ATOM   8120  H   GLY A 513      30.159 -16.161   7.867  1.00  0.69           H  
ATOM   8121 1HA  GLY A 513      32.744 -17.080   8.593  1.00  0.69           H  
ATOM   8122 2HA  GLY A 513      31.254 -17.393   9.468  1.00  0.69           H  
ATOM   8123  N   LEU A 514      30.683 -19.416   7.574  1.00  0.72           N  
ATOM   8124  CA  LEU A 514      30.623 -20.785   7.136  1.00  0.72           C  
ATOM   8125  C   LEU A 514      31.573 -20.988   5.983  1.00  0.72           C  
ATOM   8126  O   LEU A 514      32.321 -21.970   5.947  1.00  0.72           O  
ATOM   8127  CB  LEU A 514      29.236 -21.085   6.670  1.00  0.72           C  
ATOM   8128  CG  LEU A 514      28.195 -21.154   7.665  1.00  0.72           C  
ATOM   8129  CD1 LEU A 514      26.962 -21.171   6.910  1.00  0.72           C  
ATOM   8130  CD2 LEU A 514      28.352 -22.384   8.533  1.00  0.72           C  
ATOM   8131  H   LEU A 514      29.845 -18.845   7.548  1.00  0.72           H  
ATOM   8132  HA  LEU A 514      30.870 -21.434   7.964  1.00  0.72           H  
ATOM   8133 1HB  LEU A 514      28.949 -20.295   5.985  1.00  0.72           H  
ATOM   8134 2HB  LEU A 514      29.238 -22.013   6.137  1.00  0.72           H  
ATOM   8135  HG  LEU A 514      28.217 -20.294   8.291  1.00  0.72           H  
ATOM   8136 1HD1 LEU A 514      26.187 -21.182   7.555  1.00  0.72           H  
ATOM   8137 2HD1 LEU A 514      26.904 -20.294   6.316  1.00  0.72           H  
ATOM   8138 3HD1 LEU A 514      26.947 -22.034   6.281  1.00  0.72           H  
ATOM   8139 1HD2 LEU A 514      27.539 -22.430   9.257  1.00  0.72           H  
ATOM   8140 2HD2 LEU A 514      28.331 -23.268   7.907  1.00  0.72           H  
ATOM   8141 3HD2 LEU A 514      29.300 -22.330   9.056  1.00  0.72           H  
ATOM   8142  N   ALA A 515      31.605 -20.024   5.057  1.00  0.75           N  
ATOM   8143  CA  ALA A 515      32.519 -20.141   3.942  1.00  0.75           C  
ATOM   8144  C   ALA A 515      33.967 -20.168   4.441  1.00  0.75           C  
ATOM   8145  O   ALA A 515      34.769 -20.986   3.984  1.00  0.75           O  
ATOM   8146  CB  ALA A 515      32.298 -18.998   2.968  1.00  0.75           C  
ATOM   8147  H   ALA A 515      30.971 -19.223   5.106  1.00  0.75           H  
ATOM   8148  HA  ALA A 515      32.317 -21.082   3.442  1.00  0.75           H  
ATOM   8149 1HB  ALA A 515      32.969 -19.101   2.118  1.00  0.75           H  
ATOM   8150 2HB  ALA A 515      31.264 -19.015   2.619  1.00  0.75           H  
ATOM   8151 3HB  ALA A 515      32.491 -18.051   3.471  1.00  0.75           H  
ATOM   8152  N   ARG A 516      34.290 -19.338   5.447  1.00  0.79           N  
ATOM   8153  CA  ARG A 516      35.649 -19.302   5.996  1.00  0.79           C  
ATOM   8154  C   ARG A 516      36.080 -20.634   6.607  1.00  0.79           C  
ATOM   8155  O   ARG A 516      37.262 -20.986   6.565  1.00  0.79           O  
ATOM   8156  CB  ARG A 516      35.828 -18.224   7.062  1.00  0.79           C  
ATOM   8157  CG  ARG A 516      35.836 -16.781   6.581  1.00  0.79           C  
ATOM   8158  CD  ARG A 516      36.192 -15.862   7.701  1.00  0.79           C  
ATOM   8159  NE  ARG A 516      36.093 -14.453   7.335  1.00  0.79           N  
ATOM   8160  CZ  ARG A 516      37.017 -13.777   6.625  1.00  0.79           C  
ATOM   8161  NH1 ARG A 516      38.084 -14.402   6.184  1.00  0.79           N  
ATOM   8162  NH2 ARG A 516      36.845 -12.487   6.366  1.00  0.79           N  
ATOM   8163  H   ARG A 516      33.593 -18.679   5.797  1.00  0.79           H  
ATOM   8164  HA  ARG A 516      36.331 -19.071   5.179  1.00  0.79           H  
ATOM   8165 1HB  ARG A 516      35.028 -18.307   7.790  1.00  0.79           H  
ATOM   8166 2HB  ARG A 516      36.760 -18.398   7.596  1.00  0.79           H  
ATOM   8167 1HG  ARG A 516      36.568 -16.662   5.781  1.00  0.79           H  
ATOM   8168 2HG  ARG A 516      34.852 -16.510   6.217  1.00  0.79           H  
ATOM   8169 1HD  ARG A 516      35.523 -16.046   8.541  1.00  0.79           H  
ATOM   8170 2HD  ARG A 516      37.215 -16.057   8.016  1.00  0.79           H  
ATOM   8171  HE  ARG A 516      35.288 -13.941   7.667  1.00  0.79           H  
ATOM   8172 1HH1 ARG A 516      38.212 -15.382   6.374  1.00  0.79           H  
ATOM   8173 2HH1 ARG A 516      38.780 -13.903   5.611  1.00  0.79           H  
ATOM   8174 1HH2 ARG A 516      36.026 -12.006   6.706  1.00  0.79           H  
ATOM   8175 2HH2 ARG A 516      37.542 -11.975   5.829  1.00  0.79           H  
ATOM   8176  N   ILE A 517      35.125 -21.392   7.147  1.00  0.83           N  
ATOM   8177  CA  ILE A 517      35.448 -22.674   7.772  1.00  0.83           C  
ATOM   8178  C   ILE A 517      35.217 -23.855   6.818  1.00  0.83           C  
ATOM   8179  O   ILE A 517      35.234 -25.013   7.241  1.00  0.83           O  
ATOM   8180  CB  ILE A 517      34.632 -22.907   9.062  1.00  0.83           C  
ATOM   8181  CG1 ILE A 517      33.191 -23.018   8.745  1.00  0.83           C  
ATOM   8182  CG2 ILE A 517      34.842 -21.732  10.032  1.00  0.83           C  
ATOM   8183  CD1 ILE A 517      32.325 -23.508   9.882  1.00  0.83           C  
ATOM   8184  H   ILE A 517      34.168 -21.030   7.173  1.00  0.83           H  
ATOM   8185  HA  ILE A 517      36.501 -22.664   8.046  1.00  0.83           H  
ATOM   8186  HB  ILE A 517      34.954 -23.832   9.539  1.00  0.83           H  
ATOM   8187 1HG1 ILE A 517      32.869 -22.046   8.467  1.00  0.83           H  
ATOM   8188 2HG1 ILE A 517      33.069 -23.676   7.898  1.00  0.83           H  
ATOM   8189 1HG2 ILE A 517      34.276 -21.901  10.937  1.00  0.83           H  
ATOM   8190 2HG2 ILE A 517      35.901 -21.653  10.280  1.00  0.83           H  
ATOM   8191 3HG2 ILE A 517      34.512 -20.804   9.569  1.00  0.83           H  
ATOM   8192 1HD1 ILE A 517      31.298 -23.529   9.554  1.00  0.83           H  
ATOM   8193 2HD1 ILE A 517      32.635 -24.509  10.181  1.00  0.83           H  
ATOM   8194 3HD1 ILE A 517      32.419 -22.845  10.713  1.00  0.83           H  
ATOM   8195  N   GLY A 518      34.994 -23.567   5.532  1.00  0.86           N  
ATOM   8196  CA  GLY A 518      34.810 -24.598   4.516  1.00  0.86           C  
ATOM   8197  C   GLY A 518      33.381 -25.128   4.382  1.00  0.86           C  
ATOM   8198  O   GLY A 518      33.102 -25.976   3.531  1.00  0.86           O  
ATOM   8199  H   GLY A 518      34.973 -22.594   5.221  1.00  0.86           H  
ATOM   8200 1HA  GLY A 518      35.126 -24.191   3.555  1.00  0.86           H  
ATOM   8201 2HA  GLY A 518      35.479 -25.428   4.734  1.00  0.86           H  
ATOM   8202  N   ARG A 519      32.444 -24.625   5.177  1.00  0.89           N  
ATOM   8203  CA  ARG A 519      31.074 -25.118   5.105  1.00  0.89           C  
ATOM   8204  C   ARG A 519      30.296 -24.333   4.067  1.00  0.89           C  
ATOM   8205  O   ARG A 519      29.330 -23.621   4.362  1.00  0.89           O  
ATOM   8206  CB  ARG A 519      30.395 -25.028   6.451  1.00  0.89           C  
ATOM   8207  CG  ARG A 519      30.950 -25.909   7.554  1.00  0.89           C  
ATOM   8208  CD  ARG A 519      30.562 -27.315   7.354  1.00  0.89           C  
ATOM   8209  NE  ARG A 519      30.957 -28.162   8.468  1.00  0.89           N  
ATOM   8210  CZ  ARG A 519      30.604 -29.456   8.597  1.00  0.89           C  
ATOM   8211  NH1 ARG A 519      29.852 -30.023   7.678  1.00  0.89           N  
ATOM   8212  NH2 ARG A 519      31.005 -30.154   9.639  1.00  0.89           N  
ATOM   8213  H   ARG A 519      32.669 -23.867   5.815  1.00  0.89           H  
ATOM   8214  HA  ARG A 519      31.095 -26.166   4.806  1.00  0.89           H  
ATOM   8215 1HB  ARG A 519      30.473 -24.007   6.811  1.00  0.89           H  
ATOM   8216 2HB  ARG A 519      29.338 -25.257   6.344  1.00  0.89           H  
ATOM   8217 1HG  ARG A 519      32.041 -25.850   7.563  1.00  0.89           H  
ATOM   8218 2HG  ARG A 519      30.556 -25.586   8.513  1.00  0.89           H  
ATOM   8219 1HD  ARG A 519      29.483 -27.379   7.242  1.00  0.89           H  
ATOM   8220 2HD  ARG A 519      31.042 -27.694   6.452  1.00  0.89           H  
ATOM   8221  HE  ARG A 519      31.542 -27.757   9.191  1.00  0.89           H  
ATOM   8222 1HH1 ARG A 519      29.543 -29.489   6.877  1.00  0.89           H  
ATOM   8223 2HH1 ARG A 519      29.583 -30.993   7.775  1.00  0.89           H  
ATOM   8224 1HH2 ARG A 519      31.588 -29.715  10.347  1.00  0.89           H  
ATOM   8225 2HH2 ARG A 519      30.736 -31.123   9.741  1.00  0.89           H  
ATOM   8226  N   THR A 520      30.699 -24.522   2.828  1.00  0.91           N  
ATOM   8227  CA  THR A 520      30.164 -23.728   1.744  1.00  0.91           C  
ATOM   8228  C   THR A 520      28.817 -24.235   1.251  1.00  0.91           C  
ATOM   8229  O   THR A 520      28.061 -23.505   0.607  1.00  0.91           O  
ATOM   8230  CB  THR A 520      31.170 -23.675   0.603  1.00  0.91           C  
ATOM   8231  OG1 THR A 520      31.408 -24.998   0.106  1.00  0.91           O  
ATOM   8232  CG2 THR A 520      32.476 -23.069   1.054  1.00  0.91           C  
ATOM   8233  H   THR A 520      31.473 -25.175   2.686  1.00  0.91           H  
ATOM   8234  HA  THR A 520      30.029 -22.711   2.108  1.00  0.91           H  
ATOM   8235  HB  THR A 520      30.772 -23.067  -0.162  1.00  0.91           H  
ATOM   8236  HG1 THR A 520      30.571 -25.407  -0.179  1.00  0.91           H  
ATOM   8237 1HG2 THR A 520      33.173 -23.033   0.215  1.00  0.91           H  
ATOM   8238 2HG2 THR A 520      32.297 -22.065   1.410  1.00  0.91           H  
ATOM   8239 3HG2 THR A 520      32.904 -23.669   1.853  1.00  0.91           H  
ATOM   8240  N   ASP A 521      28.480 -25.473   1.595  1.00  0.92           N  
ATOM   8241  CA  ASP A 521      27.190 -26.001   1.184  1.00  0.92           C  
ATOM   8242  C   ASP A 521      26.121 -25.375   2.074  1.00  0.92           C  
ATOM   8243  O   ASP A 521      25.043 -25.004   1.605  1.00  0.92           O  
ATOM   8244  CB  ASP A 521      27.172 -27.522   1.284  1.00  0.92           C  
ATOM   8245  CG  ASP A 521      28.121 -28.162   0.287  1.00  0.92           C  
ATOM   8246  OD1 ASP A 521      28.587 -27.468  -0.589  1.00  0.92           O  
ATOM   8247  OD2 ASP A 521      28.380 -29.330   0.411  1.00  0.92           O  
ATOM   8248  H   ASP A 521      29.129 -26.037   2.123  1.00  0.92           H  
ATOM   8249  HA  ASP A 521      26.997 -25.712   0.150  1.00  0.92           H  
ATOM   8250 1HB  ASP A 521      27.452 -27.830   2.290  1.00  0.92           H  
ATOM   8251 2HB  ASP A 521      26.163 -27.889   1.096  1.00  0.92           H  
ATOM   8252  N   MET A 522      26.444 -25.232   3.365  1.00  0.91           N  
ATOM   8253  CA  MET A 522      25.530 -24.602   4.306  1.00  0.91           C  
ATOM   8254  C   MET A 522      25.368 -23.135   3.947  1.00  0.91           C  
ATOM   8255  O   MET A 522      24.259 -22.598   3.973  1.00  0.91           O  
ATOM   8256  CB  MET A 522      26.036 -24.693   5.733  1.00  0.91           C  
ATOM   8257  CG  MET A 522      26.058 -26.032   6.415  1.00  0.91           C  
ATOM   8258  SD  MET A 522      26.726 -25.848   8.104  1.00  0.91           S  
ATOM   8259  CE  MET A 522      26.697 -27.491   8.786  1.00  0.91           C  
ATOM   8260  H   MET A 522      27.343 -25.553   3.685  1.00  0.91           H  
ATOM   8261  HA  MET A 522      24.556 -25.083   4.234  1.00  0.91           H  
ATOM   8262 1HB  MET A 522      27.055 -24.315   5.761  1.00  0.91           H  
ATOM   8263 2HB  MET A 522      25.449 -24.043   6.353  1.00  0.91           H  
ATOM   8264 1HG  MET A 522      25.046 -26.432   6.480  1.00  0.91           H  
ATOM   8265 2HG  MET A 522      26.682 -26.730   5.859  1.00  0.91           H  
ATOM   8266 1HE  MET A 522      27.099 -27.470   9.797  1.00  0.91           H  
ATOM   8267 2HE  MET A 522      25.670 -27.857   8.810  1.00  0.91           H  
ATOM   8268 3HE  MET A 522      27.303 -28.154   8.175  1.00  0.91           H  
ATOM   8269  N   ALA A 523      26.487 -22.479   3.595  1.00  0.89           N  
ATOM   8270  CA  ALA A 523      26.437 -21.066   3.245  1.00  0.89           C  
ATOM   8271  C   ALA A 523      25.524 -20.846   2.055  1.00  0.89           C  
ATOM   8272  O   ALA A 523      24.715 -19.912   2.054  1.00  0.89           O  
ATOM   8273  CB  ALA A 523      27.827 -20.553   2.923  1.00  0.89           C  
ATOM   8274  H   ALA A 523      27.388 -22.958   3.612  1.00  0.89           H  
ATOM   8275  HA  ALA A 523      26.032 -20.519   4.094  1.00  0.89           H  
ATOM   8276 1HB  ALA A 523      27.783 -19.490   2.686  1.00  0.89           H  
ATOM   8277 2HB  ALA A 523      28.480 -20.700   3.776  1.00  0.89           H  
ATOM   8278 3HB  ALA A 523      28.223 -21.096   2.072  1.00  0.89           H  
ATOM   8279  N   LYS A 524      25.611 -21.740   1.060  1.00  0.86           N  
ATOM   8280  CA  LYS A 524      24.744 -21.651  -0.102  1.00  0.86           C  
ATOM   8281  C   LYS A 524      23.297 -21.862   0.306  1.00  0.86           C  
ATOM   8282  O   LYS A 524      22.422 -21.102  -0.100  1.00  0.86           O  
ATOM   8283  CB  LYS A 524      25.120 -22.664  -1.179  1.00  0.86           C  
ATOM   8284  CG  LYS A 524      24.231 -22.553  -2.437  1.00  0.86           C  
ATOM   8285  CD  LYS A 524      24.635 -23.536  -3.518  1.00  0.86           C  
ATOM   8286  CE  LYS A 524      23.829 -23.314  -4.819  1.00  0.86           C  
ATOM   8287  NZ  LYS A 524      22.358 -23.675  -4.693  1.00  0.86           N  
ATOM   8288  H   LYS A 524      26.313 -22.480   1.094  1.00  0.86           H  
ATOM   8289  HA  LYS A 524      24.835 -20.652  -0.524  1.00  0.86           H  
ATOM   8290 1HB  LYS A 524      26.163 -22.521  -1.469  1.00  0.86           H  
ATOM   8291 2HB  LYS A 524      25.029 -23.676  -0.776  1.00  0.86           H  
ATOM   8292 1HG  LYS A 524      23.185 -22.737  -2.164  1.00  0.86           H  
ATOM   8293 2HG  LYS A 524      24.302 -21.547  -2.842  1.00  0.86           H  
ATOM   8294 1HD  LYS A 524      25.700 -23.423  -3.731  1.00  0.86           H  
ATOM   8295 2HD  LYS A 524      24.459 -24.550  -3.160  1.00  0.86           H  
ATOM   8296 1HE  LYS A 524      23.907 -22.267  -5.108  1.00  0.86           H  
ATOM   8297 2HE  LYS A 524      24.271 -23.930  -5.601  1.00  0.86           H  
ATOM   8298 1HZ  LYS A 524      21.904 -23.516  -5.574  1.00  0.86           H  
ATOM   8299 2HZ  LYS A 524      22.265 -24.641  -4.443  1.00  0.86           H  
ATOM   8300 3HZ  LYS A 524      21.858 -23.107  -3.982  1.00  0.86           H  
ATOM   8301  N   ALA A 525      23.039 -22.891   1.122  1.00  0.84           N  
ATOM   8302  CA  ALA A 525      21.677 -23.182   1.547  1.00  0.84           C  
ATOM   8303  C   ALA A 525      21.062 -21.995   2.278  1.00  0.84           C  
ATOM   8304  O   ALA A 525      19.882 -21.683   2.081  1.00  0.84           O  
ATOM   8305  CB  ALA A 525      21.666 -24.398   2.457  1.00  0.84           C  
ATOM   8306  H   ALA A 525      23.797 -23.502   1.430  1.00  0.84           H  
ATOM   8307  HA  ALA A 525      21.081 -23.385   0.658  1.00  0.84           H  
ATOM   8308 1HB  ALA A 525      20.645 -24.625   2.754  1.00  0.84           H  
ATOM   8309 2HB  ALA A 525      22.093 -25.251   1.928  1.00  0.84           H  
ATOM   8310 3HB  ALA A 525      22.263 -24.189   3.343  1.00  0.84           H  
ATOM   8311  N   LEU A 526      21.867 -21.307   3.089  1.00  0.83           N  
ATOM   8312  CA  LEU A 526      21.375 -20.151   3.810  1.00  0.83           C  
ATOM   8313  C   LEU A 526      21.059 -19.060   2.814  1.00  0.83           C  
ATOM   8314  O   LEU A 526      19.977 -18.481   2.846  1.00  0.83           O  
ATOM   8315  CB  LEU A 526      22.406 -19.675   4.823  1.00  0.83           C  
ATOM   8316  CG  LEU A 526      22.024 -18.497   5.671  1.00  0.83           C  
ATOM   8317  CD1 LEU A 526      20.786 -18.841   6.423  1.00  0.83           C  
ATOM   8318  CD2 LEU A 526      23.145 -18.212   6.640  1.00  0.83           C  
ATOM   8319  H   LEU A 526      22.829 -21.618   3.227  1.00  0.83           H  
ATOM   8320  HA  LEU A 526      20.462 -20.426   4.334  1.00  0.83           H  
ATOM   8321 1HB  LEU A 526      22.618 -20.478   5.466  1.00  0.83           H  
ATOM   8322 2HB  LEU A 526      23.325 -19.420   4.291  1.00  0.83           H  
ATOM   8323  HG  LEU A 526      21.829 -17.625   5.047  1.00  0.83           H  
ATOM   8324 1HD1 LEU A 526      20.495 -18.012   7.052  1.00  0.83           H  
ATOM   8325 2HD1 LEU A 526      19.996 -19.058   5.709  1.00  0.83           H  
ATOM   8326 3HD1 LEU A 526      20.972 -19.716   7.039  1.00  0.83           H  
ATOM   8327 1HD2 LEU A 526      22.872 -17.389   7.271  1.00  0.83           H  
ATOM   8328 2HD2 LEU A 526      23.321 -19.085   7.251  1.00  0.83           H  
ATOM   8329 3HD2 LEU A 526      24.047 -17.969   6.100  1.00  0.83           H  
ATOM   8330  N   MET A 527      21.974 -18.807   1.886  1.00  0.83           N  
ATOM   8331  CA  MET A 527      21.732 -17.789   0.885  1.00  0.83           C  
ATOM   8332  C   MET A 527      20.446 -18.035   0.130  1.00  0.83           C  
ATOM   8333  O   MET A 527      19.625 -17.125  -0.007  1.00  0.83           O  
ATOM   8334  CB  MET A 527      22.874 -17.763  -0.106  1.00  0.83           C  
ATOM   8335  CG  MET A 527      22.633 -16.846  -1.241  1.00  0.83           C  
ATOM   8336  SD  MET A 527      23.961 -16.872  -2.431  1.00  0.83           S  
ATOM   8337  CE  MET A 527      23.663 -18.516  -3.077  1.00  0.83           C  
ATOM   8338  H   MET A 527      22.861 -19.315   1.884  1.00  0.83           H  
ATOM   8339  HA  MET A 527      21.652 -16.823   1.382  1.00  0.83           H  
ATOM   8340 1HB  MET A 527      23.791 -17.473   0.401  1.00  0.83           H  
ATOM   8341 2HB  MET A 527      23.029 -18.752  -0.515  1.00  0.83           H  
ATOM   8342 1HG  MET A 527      21.730 -17.181  -1.746  1.00  0.83           H  
ATOM   8343 2HG  MET A 527      22.456 -15.842  -0.895  1.00  0.83           H  
ATOM   8344 1HE  MET A 527      24.397 -18.748  -3.849  1.00  0.83           H  
ATOM   8345 2HE  MET A 527      23.740 -19.242  -2.268  1.00  0.83           H  
ATOM   8346 3HE  MET A 527      22.655 -18.570  -3.502  1.00  0.83           H  
ATOM   8347  N   ASP A 528      20.251 -19.272  -0.331  1.00  0.84           N  
ATOM   8348  CA  ASP A 528      19.055 -19.602  -1.081  1.00  0.84           C  
ATOM   8349  C   ASP A 528      17.804 -19.376  -0.234  1.00  0.84           C  
ATOM   8350  O   ASP A 528      16.822 -18.816  -0.719  1.00  0.84           O  
ATOM   8351  CB  ASP A 528      19.119 -21.059  -1.565  1.00  0.84           C  
ATOM   8352  CG  ASP A 528      20.141 -21.295  -2.741  1.00  0.84           C  
ATOM   8353  OD1 ASP A 528      20.570 -20.336  -3.340  1.00  0.84           O  
ATOM   8354  OD2 ASP A 528      20.474 -22.447  -3.017  1.00  0.84           O  
ATOM   8355  H   ASP A 528      20.961 -19.984  -0.167  1.00  0.84           H  
ATOM   8356  HA  ASP A 528      19.003 -18.949  -1.950  1.00  0.84           H  
ATOM   8357 1HB  ASP A 528      19.410 -21.694  -0.724  1.00  0.84           H  
ATOM   8358 2HB  ASP A 528      18.127 -21.377  -1.888  1.00  0.84           H  
ATOM   8359  N   ALA A 529      17.849 -19.744   1.052  1.00  0.86           N  
ATOM   8360  CA  ALA A 529      16.694 -19.549   1.924  1.00  0.86           C  
ATOM   8361  C   ALA A 529      16.335 -18.067   2.049  1.00  0.86           C  
ATOM   8362  O   ALA A 529      15.158 -17.686   1.974  1.00  0.86           O  
ATOM   8363  CB  ALA A 529      16.991 -20.134   3.295  1.00  0.86           C  
ATOM   8364  H   ALA A 529      18.681 -20.205   1.427  1.00  0.86           H  
ATOM   8365  HA  ALA A 529      15.845 -20.072   1.484  1.00  0.86           H  
ATOM   8366 1HB  ALA A 529      16.145 -20.037   3.927  1.00  0.86           H  
ATOM   8367 2HB  ALA A 529      17.232 -21.190   3.192  1.00  0.86           H  
ATOM   8368 3HB  ALA A 529      17.837 -19.613   3.737  1.00  0.86           H  
ATOM   8369  N   VAL A 530      17.363 -17.226   2.150  1.00  0.89           N  
ATOM   8370  CA  VAL A 530      17.162 -15.793   2.287  1.00  0.89           C  
ATOM   8371  C   VAL A 530      16.617 -15.215   0.997  1.00  0.89           C  
ATOM   8372  O   VAL A 530      15.703 -14.384   1.005  1.00  0.89           O  
ATOM   8373  CB  VAL A 530      18.469 -15.089   2.656  1.00  0.89           C  
ATOM   8374  CG1 VAL A 530      18.253 -13.572   2.652  1.00  0.89           C  
ATOM   8375  CG2 VAL A 530      18.918 -15.595   4.011  1.00  0.89           C  
ATOM   8376  H   VAL A 530      18.313 -17.605   2.187  1.00  0.89           H  
ATOM   8377  HA  VAL A 530      16.440 -15.622   3.088  1.00  0.89           H  
ATOM   8378  HB  VAL A 530      19.234 -15.321   1.907  1.00  0.89           H  
ATOM   8379 1HG1 VAL A 530      19.169 -13.068   2.908  1.00  0.89           H  
ATOM   8380 2HG1 VAL A 530      17.930 -13.251   1.662  1.00  0.89           H  
ATOM   8381 3HG1 VAL A 530      17.487 -13.322   3.387  1.00  0.89           H  
ATOM   8382 1HG2 VAL A 530      19.825 -15.132   4.297  1.00  0.89           H  
ATOM   8383 2HG2 VAL A 530      18.173 -15.373   4.709  1.00  0.89           H  
ATOM   8384 3HG2 VAL A 530      19.057 -16.659   3.982  1.00  0.89           H  
ATOM   8385  N   PHE A 531      17.188 -15.646  -0.122  1.00  0.93           N  
ATOM   8386  CA  PHE A 531      16.729 -15.170  -1.406  1.00  0.93           C  
ATOM   8387  C   PHE A 531      15.278 -15.594  -1.624  1.00  0.93           C  
ATOM   8388  O   PHE A 531      14.485 -14.804  -2.139  1.00  0.93           O  
ATOM   8389  CB  PHE A 531      17.673 -15.622  -2.514  1.00  0.93           C  
ATOM   8390  CG  PHE A 531      18.998 -14.854  -2.442  1.00  0.93           C  
ATOM   8391  CD1 PHE A 531      19.115 -13.743  -1.610  1.00  0.93           C  
ATOM   8392  CD2 PHE A 531      20.102 -15.214  -3.195  1.00  0.93           C  
ATOM   8393  CE1 PHE A 531      20.288 -13.039  -1.532  1.00  0.93           C  
ATOM   8394  CE2 PHE A 531      21.276 -14.485  -3.123  1.00  0.93           C  
ATOM   8395  CZ  PHE A 531      21.367 -13.403  -2.285  1.00  0.93           C  
ATOM   8396  H   PHE A 531      17.954 -16.317  -0.075  1.00  0.93           H  
ATOM   8397  HA  PHE A 531      16.753 -14.083  -1.396  1.00  0.93           H  
ATOM   8398 1HB  PHE A 531      17.882 -16.689  -2.407  1.00  0.93           H  
ATOM   8399 2HB  PHE A 531      17.219 -15.460  -3.486  1.00  0.93           H  
ATOM   8400  HD1 PHE A 531      18.262 -13.435  -1.004  1.00  0.93           H  
ATOM   8401  HD2 PHE A 531      20.039 -16.082  -3.853  1.00  0.93           H  
ATOM   8402  HE1 PHE A 531      20.355 -12.199  -0.872  1.00  0.93           H  
ATOM   8403  HE2 PHE A 531      22.135 -14.779  -3.724  1.00  0.93           H  
ATOM   8404  HZ  PHE A 531      22.301 -12.839  -2.215  1.00  0.93           H  
ATOM   8405  N   ASP A 532      14.894 -16.816  -1.210  1.00  0.98           N  
ATOM   8406  CA  ASP A 532      13.488 -17.193  -1.350  1.00  0.98           C  
ATOM   8407  C   ASP A 532      12.619 -16.226  -0.556  1.00  0.98           C  
ATOM   8408  O   ASP A 532      11.575 -15.778  -1.041  1.00  0.98           O  
ATOM   8409  CB  ASP A 532      13.205 -18.640  -0.902  1.00  0.98           C  
ATOM   8410  CG  ASP A 532      13.689 -19.796  -1.893  1.00  0.98           C  
ATOM   8411  OD1 ASP A 532      14.038 -19.523  -3.057  1.00  0.98           O  
ATOM   8412  OD2 ASP A 532      13.636 -20.960  -1.468  1.00  0.98           O  
ATOM   8413  H   ASP A 532      15.569 -17.470  -0.816  1.00  0.98           H  
ATOM   8414  HA  ASP A 532      13.203 -17.109  -2.380  1.00  0.98           H  
ATOM   8415 1HB  ASP A 532      13.696 -18.801   0.062  1.00  0.98           H  
ATOM   8416 2HB  ASP A 532      12.135 -18.755  -0.732  1.00  0.98           H  
ATOM   8417  N   ALA A 533      13.062 -15.833   0.640  1.00  1.05           N  
ATOM   8418  CA  ALA A 533      12.250 -14.894   1.389  1.00  1.05           C  
ATOM   8419  C   ALA A 533      12.076 -13.604   0.610  1.00  1.05           C  
ATOM   8420  O   ALA A 533      10.974 -13.073   0.532  1.00  1.05           O  
ATOM   8421  CB  ALA A 533      12.885 -14.576   2.723  1.00  1.05           C  
ATOM   8422  H   ALA A 533      13.925 -16.217   1.035  1.00  1.05           H  
ATOM   8423  HA  ALA A 533      11.270 -15.344   1.548  1.00  1.05           H  
ATOM   8424 1HB  ALA A 533      12.254 -13.890   3.280  1.00  1.05           H  
ATOM   8425 2HB  ALA A 533      13.000 -15.476   3.269  1.00  1.05           H  
ATOM   8426 3HB  ALA A 533      13.857 -14.125   2.578  1.00  1.05           H  
ATOM   8427  N   ALA A 534      13.160 -13.118  -0.009  1.00  1.16           N  
ATOM   8428  CA  ALA A 534      13.107 -11.871  -0.781  1.00  1.16           C  
ATOM   8429  C   ALA A 534      12.160 -11.972  -1.978  1.00  1.16           C  
ATOM   8430  O   ALA A 534      11.382 -11.058  -2.259  1.00  1.16           O  
ATOM   8431  CB  ALA A 534      14.494 -11.513  -1.284  1.00  1.16           C  
ATOM   8432  H   ALA A 534      14.046 -13.616   0.096  1.00  1.16           H  
ATOM   8433  HA  ALA A 534      12.749 -11.080  -0.122  1.00  1.16           H  
ATOM   8434 1HB  ALA A 534      14.449 -10.571  -1.830  1.00  1.16           H  
ATOM   8435 2HB  ALA A 534      15.173 -11.416  -0.454  1.00  1.16           H  
ATOM   8436 3HB  ALA A 534      14.846 -12.296  -1.942  1.00  1.16           H  
ATOM   8437  N   LYS A 535      12.197 -13.115  -2.666  1.00  1.30           N  
ATOM   8438  CA  LYS A 535      11.370 -13.348  -3.851  1.00  1.30           C  
ATOM   8439  C   LYS A 535       9.882 -13.349  -3.513  1.00  1.30           C  
ATOM   8440  O   LYS A 535       9.048 -13.019  -4.359  1.00  1.30           O  
ATOM   8441  CB  LYS A 535      11.787 -14.645  -4.560  1.00  1.30           C  
ATOM   8442  CG  LYS A 535      13.172 -14.569  -5.283  1.00  1.30           C  
ATOM   8443  CD  LYS A 535      13.479 -15.852  -6.065  1.00  1.30           C  
ATOM   8444  CE  LYS A 535      13.689 -16.967  -5.073  1.00  1.30           C  
ATOM   8445  NZ  LYS A 535      14.099 -18.260  -5.648  1.00  1.30           N  
ATOM   8446  H   LYS A 535      12.857 -13.837  -2.375  1.00  1.30           H  
ATOM   8447  HA  LYS A 535      11.542 -12.527  -4.545  1.00  1.30           H  
ATOM   8448 1HB  LYS A 535      11.841 -15.449  -3.822  1.00  1.30           H  
ATOM   8449 2HB  LYS A 535      11.031 -14.922  -5.292  1.00  1.30           H  
ATOM   8450 1HG  LYS A 535      13.183 -13.720  -5.966  1.00  1.30           H  
ATOM   8451 2HG  LYS A 535      13.947 -14.421  -4.544  1.00  1.30           H  
ATOM   8452 1HD  LYS A 535      12.653 -16.099  -6.730  1.00  1.30           H  
ATOM   8453 2HD  LYS A 535      14.387 -15.723  -6.650  1.00  1.30           H  
ATOM   8454 1HE  LYS A 535      14.451 -16.651  -4.362  1.00  1.30           H  
ATOM   8455 2HE  LYS A 535      12.751 -17.117  -4.549  1.00  1.30           H  
ATOM   8456 1HZ  LYS A 535      14.185 -18.904  -4.825  1.00  1.30           H  
ATOM   8457 2HZ  LYS A 535      13.402 -18.603  -6.285  1.00  1.30           H  
ATOM   8458 3HZ  LYS A 535      14.981 -18.175  -6.120  1.00  1.30           H  
ATOM   8459  N   LEU A 536       9.547 -13.687  -2.268  1.00  1.45           N  
ATOM   8460  CA  LEU A 536       8.159 -13.714  -1.827  1.00  1.45           C  
ATOM   8461  C   LEU A 536       7.581 -12.334  -1.483  1.00  1.45           C  
ATOM   8462  O   LEU A 536       6.381 -12.227  -1.216  1.00  1.45           O  
ATOM   8463  CB  LEU A 536       8.010 -14.651  -0.633  1.00  1.45           C  
ATOM   8464  CG  LEU A 536       8.265 -16.117  -0.941  1.00  1.45           C  
ATOM   8465  CD1 LEU A 536       8.255 -16.904   0.333  1.00  1.45           C  
ATOM   8466  CD2 LEU A 536       7.202 -16.614  -1.896  1.00  1.45           C  
ATOM   8467  H   LEU A 536      10.282 -13.986  -1.621  1.00  1.45           H  
ATOM   8468  HA  LEU A 536       7.566 -14.123  -2.644  1.00  1.45           H  
ATOM   8469 1HB  LEU A 536       8.719 -14.342   0.139  1.00  1.45           H  
ATOM   8470 2HB  LEU A 536       7.009 -14.562  -0.243  1.00  1.45           H  
ATOM   8471  HG  LEU A 536       9.236 -16.228  -1.400  1.00  1.45           H  
ATOM   8472 1HD1 LEU A 536       8.449 -17.955   0.120  1.00  1.45           H  
ATOM   8473 2HD1 LEU A 536       9.030 -16.520   0.992  1.00  1.45           H  
ATOM   8474 3HD1 LEU A 536       7.298 -16.812   0.806  1.00  1.45           H  
ATOM   8475 1HD2 LEU A 536       7.383 -17.665  -2.125  1.00  1.45           H  
ATOM   8476 2HD2 LEU A 536       6.222 -16.509  -1.443  1.00  1.45           H  
ATOM   8477 3HD2 LEU A 536       7.241 -16.030  -2.816  1.00  1.45           H  
ATOM   8478  N   LEU A 537       8.396 -11.273  -1.516  1.00  1.58           N  
ATOM   8479  CA  LEU A 537       7.844  -9.949  -1.256  1.00  1.58           C  
ATOM   8480  C   LEU A 537       7.498  -9.356  -2.630  1.00  1.58           C  
ATOM   8481  O   LEU A 537       8.315  -9.432  -3.547  1.00  1.58           O  
ATOM   8482  CB  LEU A 537       8.841  -9.049  -0.499  1.00  1.58           C  
ATOM   8483  CG  LEU A 537       8.972  -9.278   1.037  1.00  1.58           C  
ATOM   8484  CD1 LEU A 537       7.604  -9.154   1.696  1.00  1.58           C  
ATOM   8485  CD2 LEU A 537       9.581 -10.619   1.304  1.00  1.58           C  
ATOM   8486  H   LEU A 537       9.391 -11.374  -1.736  1.00  1.58           H  
ATOM   8487  HA  LEU A 537       6.952 -10.067  -0.650  1.00  1.58           H  
ATOM   8488 1HB  LEU A 537       9.840  -9.213  -0.923  1.00  1.58           H  
ATOM   8489 2HB  LEU A 537       8.577  -8.008  -0.657  1.00  1.58           H  
ATOM   8490  HG  LEU A 537       9.620  -8.508   1.454  1.00  1.58           H  
ATOM   8491 1HD1 LEU A 537       7.705  -9.297   2.774  1.00  1.58           H  
ATOM   8492 2HD1 LEU A 537       7.192  -8.164   1.500  1.00  1.58           H  
ATOM   8493 3HD1 LEU A 537       6.934  -9.915   1.289  1.00  1.58           H  
ATOM   8494 1HD2 LEU A 537       9.693 -10.772   2.376  1.00  1.58           H  
ATOM   8495 2HD2 LEU A 537       8.956 -11.405   0.896  1.00  1.58           H  
ATOM   8496 3HD2 LEU A 537      10.559 -10.646   0.829  1.00  1.58           H  
ATOM   8497  N   PRO A 538       6.348  -8.677  -2.795  1.00  1.64           N  
ATOM   8498  CA  PRO A 538       5.847  -8.173  -4.074  1.00  1.64           C  
ATOM   8499  C   PRO A 538       6.749  -7.154  -4.765  1.00  1.64           C  
ATOM   8500  O   PRO A 538       6.709  -7.019  -5.988  1.00  1.64           O  
ATOM   8501  CB  PRO A 538       4.514  -7.523  -3.663  1.00  1.64           C  
ATOM   8502  CG  PRO A 538       4.653  -7.225  -2.183  1.00  1.64           C  
ATOM   8503  CD  PRO A 538       5.511  -8.339  -1.634  1.00  1.64           C  
ATOM   8504  HA  PRO A 538       5.665  -9.028  -4.739  1.00  1.64           H  
ATOM   8505 1HB  PRO A 538       4.351  -6.609  -4.258  1.00  1.64           H  
ATOM   8506 2HB  PRO A 538       3.680  -8.204  -3.888  1.00  1.64           H  
ATOM   8507 1HG  PRO A 538       5.111  -6.238  -2.055  1.00  1.64           H  
ATOM   8508 2HG  PRO A 538       3.660  -7.173  -1.708  1.00  1.64           H  
ATOM   8509 1HD  PRO A 538       6.108  -7.945  -0.805  1.00  1.64           H  
ATOM   8510 2HD  PRO A 538       4.891  -9.203  -1.337  1.00  1.64           H  
ATOM   8511  N   GLU A 539       7.584  -6.474  -3.989  1.00  1.60           N  
ATOM   8512  CA  GLU A 539       8.513  -5.482  -4.514  1.00  1.60           C  
ATOM   8513  C   GLU A 539       9.948  -6.022  -4.587  1.00  1.60           C  
ATOM   8514  O   GLU A 539      10.885  -5.274  -4.868  1.00  1.60           O  
ATOM   8515  CB  GLU A 539       8.450  -4.214  -3.658  1.00  1.60           C  
ATOM   8516  CG  GLU A 539       7.088  -3.495  -3.664  1.00  1.60           C  
ATOM   8517  CD  GLU A 539       6.708  -2.900  -4.996  1.00  1.60           C  
ATOM   8518  OE1 GLU A 539       7.560  -2.330  -5.641  1.00  1.60           O  
ATOM   8519  OE2 GLU A 539       5.559  -3.000  -5.359  1.00  1.60           O  
ATOM   8520  H   GLU A 539       7.568  -6.633  -2.995  1.00  1.60           H  
ATOM   8521  HA  GLU A 539       8.201  -5.225  -5.527  1.00  1.60           H  
ATOM   8522 1HB  GLU A 539       8.668  -4.471  -2.622  1.00  1.60           H  
ATOM   8523 2HB  GLU A 539       9.212  -3.506  -3.989  1.00  1.60           H  
ATOM   8524 1HG  GLU A 539       6.321  -4.218  -3.392  1.00  1.60           H  
ATOM   8525 2HG  GLU A 539       7.097  -2.710  -2.907  1.00  1.60           H  
ATOM   8526  N   ARG A 540      10.123  -7.317  -4.300  1.00  1.48           N  
ATOM   8527  CA  ARG A 540      11.433  -7.973  -4.251  1.00  1.48           C  
ATOM   8528  C   ARG A 540      12.384  -7.286  -3.269  1.00  1.48           C  
ATOM   8529  O   ARG A 540      13.583  -7.163  -3.527  1.00  1.48           O  
ATOM   8530  CB  ARG A 540      12.088  -8.015  -5.630  1.00  1.48           C  
ATOM   8531  CG  ARG A 540      11.315  -8.777  -6.695  1.00  1.48           C  
ATOM   8532  CD  ARG A 540      12.071  -8.828  -7.987  1.00  1.48           C  
ATOM   8533  NE  ARG A 540      11.342  -9.556  -9.020  1.00  1.48           N  
ATOM   8534  CZ  ARG A 540      11.738  -9.673 -10.304  1.00  1.48           C  
ATOM   8535  NH1 ARG A 540      12.853  -9.104 -10.706  1.00  1.48           N  
ATOM   8536  NH2 ARG A 540      11.004 -10.361 -11.161  1.00  1.48           N  
ATOM   8537  H   ARG A 540       9.315  -7.905  -4.102  1.00  1.48           H  
ATOM   8538  HA  ARG A 540      11.280  -9.002  -3.915  1.00  1.48           H  
ATOM   8539 1HB  ARG A 540      12.260  -7.008  -6.000  1.00  1.48           H  
ATOM   8540 2HB  ARG A 540      13.065  -8.491  -5.541  1.00  1.48           H  
ATOM   8541 1HG  ARG A 540      11.131  -9.797  -6.352  1.00  1.48           H  
ATOM   8542 2HG  ARG A 540      10.361  -8.278  -6.875  1.00  1.48           H  
ATOM   8543 1HD  ARG A 540      12.246  -7.813  -8.344  1.00  1.48           H  
ATOM   8544 2HD  ARG A 540      13.029  -9.327  -7.829  1.00  1.48           H  
ATOM   8545  HE  ARG A 540      10.478 -10.008  -8.753  1.00  1.48           H  
ATOM   8546 1HH1 ARG A 540      13.414  -8.577 -10.053  1.00  1.48           H  
ATOM   8547 2HH1 ARG A 540      13.148  -9.194 -11.669  1.00  1.48           H  
ATOM   8548 1HH2 ARG A 540      10.147 -10.799 -10.854  1.00  1.48           H  
ATOM   8549 2HH2 ARG A 540      11.299 -10.448 -12.123  1.00  1.48           H  
ATOM   8550  N   GLU A 541      11.845  -6.862  -2.134  1.00  1.32           N  
ATOM   8551  CA  GLU A 541      12.618  -6.219  -1.084  1.00  1.32           C  
ATOM   8552  C   GLU A 541      12.997  -7.239  -0.043  1.00  1.32           C  
ATOM   8553  O   GLU A 541      12.298  -8.233   0.129  1.00  1.32           O  
ATOM   8554  CB  GLU A 541      11.830  -5.086  -0.412  1.00  1.32           C  
ATOM   8555  CG  GLU A 541      11.516  -3.897  -1.295  1.00  1.32           C  
ATOM   8556  CD  GLU A 541      10.691  -2.836  -0.572  1.00  1.32           C  
ATOM   8557  OE1 GLU A 541      10.322  -3.058   0.570  1.00  1.32           O  
ATOM   8558  OE2 GLU A 541      10.438  -1.804  -1.158  1.00  1.32           O  
ATOM   8559  H   GLU A 541      10.855  -7.000  -2.002  1.00  1.32           H  
ATOM   8560  HA  GLU A 541      13.531  -5.809  -1.517  1.00  1.32           H  
ATOM   8561 1HB  GLU A 541      10.882  -5.482  -0.041  1.00  1.32           H  
ATOM   8562 2HB  GLU A 541      12.389  -4.720   0.453  1.00  1.32           H  
ATOM   8563 1HG  GLU A 541      12.454  -3.451  -1.615  1.00  1.32           H  
ATOM   8564 2HG  GLU A 541      10.995  -4.237  -2.180  1.00  1.32           H  
ATOM   8565  N   LEU A 542      14.102  -7.000   0.645  1.00  1.15           N  
ATOM   8566  CA  LEU A 542      14.509  -7.863   1.736  1.00  1.15           C  
ATOM   8567  C   LEU A 542      14.275  -7.109   3.076  1.00  1.15           C  
ATOM   8568  O   LEU A 542      15.003  -6.159   3.378  1.00  1.15           O  
ATOM   8569  CB  LEU A 542      15.966  -8.269   1.496  1.00  1.15           C  
ATOM   8570  CG  LEU A 542      16.619  -9.199   2.502  1.00  1.15           C  
ATOM   8571  CD1 LEU A 542      15.831 -10.517   2.630  1.00  1.15           C  
ATOM   8572  CD2 LEU A 542      17.997  -9.508   1.981  1.00  1.15           C  
ATOM   8573  H   LEU A 542      14.651  -6.181   0.427  1.00  1.15           H  
ATOM   8574  HA  LEU A 542      13.942  -8.782   1.690  1.00  1.15           H  
ATOM   8575 1HB  LEU A 542      16.028  -8.755   0.521  1.00  1.15           H  
ATOM   8576 2HB  LEU A 542      16.574  -7.364   1.462  1.00  1.15           H  
ATOM   8577  HG  LEU A 542      16.668  -8.719   3.474  1.00  1.15           H  
ATOM   8578 1HD1 LEU A 542      16.331 -11.168   3.339  1.00  1.15           H  
ATOM   8579 2HD1 LEU A 542      14.833 -10.312   2.982  1.00  1.15           H  
ATOM   8580 3HD1 LEU A 542      15.779 -11.011   1.673  1.00  1.15           H  
ATOM   8581 1HD2 LEU A 542      18.509 -10.176   2.647  1.00  1.15           H  
ATOM   8582 2HD2 LEU A 542      17.907  -9.984   1.008  1.00  1.15           H  
ATOM   8583 3HD2 LEU A 542      18.563  -8.586   1.883  1.00  1.15           H  
ATOM   8584  N   PRO A 543      13.239  -7.485   3.866  1.00  1.02           N  
ATOM   8585  CA  PRO A 543      12.809  -6.866   5.119  1.00  1.02           C  
ATOM   8586  C   PRO A 543      13.894  -6.873   6.179  1.00  1.02           C  
ATOM   8587  O   PRO A 543      14.791  -7.718   6.143  1.00  1.02           O  
ATOM   8588  CB  PRO A 543      11.633  -7.745   5.541  1.00  1.02           C  
ATOM   8589  CG  PRO A 543      11.123  -8.372   4.289  1.00  1.02           C  
ATOM   8590  CD  PRO A 543      12.336  -8.600   3.451  1.00  1.02           C  
ATOM   8591  HA  PRO A 543      12.473  -5.838   4.920  1.00  1.02           H  
ATOM   8592 1HB  PRO A 543      11.974  -8.486   6.259  1.00  1.02           H  
ATOM   8593 2HB  PRO A 543      10.874  -7.132   6.051  1.00  1.02           H  
ATOM   8594 1HG  PRO A 543      10.586  -9.307   4.521  1.00  1.02           H  
ATOM   8595 2HG  PRO A 543      10.397  -7.704   3.804  1.00  1.02           H  
ATOM   8596 1HD  PRO A 543      12.774  -9.580   3.666  1.00  1.02           H  
ATOM   8597 2HD  PRO A 543      11.990  -8.504   2.436  1.00  1.02           H  
ATOM   8598  N   GLU A 544      13.802  -5.957   7.157  1.00  0.96           N  
ATOM   8599  CA  GLU A 544      14.808  -5.897   8.231  1.00  0.96           C  
ATOM   8600  C   GLU A 544      14.880  -7.226   8.992  1.00  0.96           C  
ATOM   8601  O   GLU A 544      15.909  -7.601   9.549  1.00  0.96           O  
ATOM   8602  CB  GLU A 544      14.465  -4.826   9.280  1.00  0.96           C  
ATOM   8603  CG  GLU A 544      13.391  -5.177  10.292  1.00  0.96           C  
ATOM   8604  CD  GLU A 544      13.130  -4.104  11.325  1.00  0.96           C  
ATOM   8605  OE1 GLU A 544      13.726  -3.053  11.246  1.00  0.96           O  
ATOM   8606  OE2 GLU A 544      12.342  -4.339  12.211  1.00  0.96           O  
ATOM   8607  H   GLU A 544      13.037  -5.278   7.130  1.00  0.96           H  
ATOM   8608  HA  GLU A 544      15.781  -5.687   7.796  1.00  0.96           H  
ATOM   8609 1HB  GLU A 544      15.319  -4.533   9.811  1.00  0.96           H  
ATOM   8610 2HB  GLU A 544      14.077  -3.959   8.764  1.00  0.96           H  
ATOM   8611 1HG  GLU A 544      12.477  -5.408   9.775  1.00  0.96           H  
ATOM   8612 2HG  GLU A 544      13.717  -6.049  10.829  1.00  0.96           H  
ATOM   8613  N   LEU A 545      13.764  -7.923   8.997  1.00  0.97           N  
ATOM   8614  CA  LEU A 545      13.637  -9.192   9.640  1.00  0.97           C  
ATOM   8615  C   LEU A 545      12.545  -9.947   8.957  1.00  0.97           C  
ATOM   8616  O   LEU A 545      11.577  -9.357   8.480  1.00  0.97           O  
ATOM   8617  CB  LEU A 545      13.267  -9.036  11.114  1.00  0.97           C  
ATOM   8618  CG  LEU A 545      11.894  -8.345  11.403  1.00  0.97           C  
ATOM   8619  CD1 LEU A 545      10.730  -9.344  11.265  1.00  0.97           C  
ATOM   8620  CD2 LEU A 545      11.916  -7.775  12.786  1.00  0.97           C  
ATOM   8621  H   LEU A 545      12.973  -7.539   8.512  1.00  0.97           H  
ATOM   8622  HA  LEU A 545      14.568  -9.733   9.543  1.00  0.97           H  
ATOM   8623 1HB  LEU A 545      13.247 -10.019  11.551  1.00  0.97           H  
ATOM   8624 2HB  LEU A 545      14.044  -8.455  11.609  1.00  0.97           H  
ATOM   8625  HG  LEU A 545      11.744  -7.555  10.696  1.00  0.97           H  
ATOM   8626 1HD1 LEU A 545       9.791  -8.841  11.469  1.00  0.97           H  
ATOM   8627 2HD1 LEU A 545      10.702  -9.743  10.268  1.00  0.97           H  
ATOM   8628 3HD1 LEU A 545      10.846 -10.152  11.967  1.00  0.97           H  
ATOM   8629 1HD2 LEU A 545      10.972  -7.272  12.990  1.00  0.97           H  
ATOM   8630 2HD2 LEU A 545      12.065  -8.581  13.503  1.00  0.97           H  
ATOM   8631 3HD2 LEU A 545      12.733  -7.055  12.866  1.00  0.97           H  
ATOM   8632  N   TYR A 546      12.617 -11.244   9.026  1.00  1.06           N  
ATOM   8633  CA  TYR A 546      11.517 -12.044   8.567  1.00  1.06           C  
ATOM   8634  C   TYR A 546      11.161 -13.124   9.547  1.00  1.06           C  
ATOM   8635  O   TYR A 546      11.979 -13.554  10.366  1.00  1.06           O  
ATOM   8636  CB  TYR A 546      11.785 -12.517   7.159  1.00  1.06           C  
ATOM   8637  CG  TYR A 546      13.038 -13.151   6.965  1.00  1.06           C  
ATOM   8638  CD1 TYR A 546      13.177 -14.462   7.167  1.00  1.06           C  
ATOM   8639  CD2 TYR A 546      14.111 -12.380   6.524  1.00  1.06           C  
ATOM   8640  CE1 TYR A 546      14.380 -15.009   6.954  1.00  1.06           C  
ATOM   8641  CE2 TYR A 546      15.302 -12.976   6.307  1.00  1.06           C  
ATOM   8642  CZ  TYR A 546      15.427 -14.258   6.518  1.00  1.06           C  
ATOM   8643  OH  TYR A 546      16.605 -14.832   6.304  1.00  1.06           O  
ATOM   8644  H   TYR A 546      13.467 -11.673   9.386  1.00  1.06           H  
ATOM   8645  HA  TYR A 546      10.638 -11.404   8.503  1.00  1.06           H  
ATOM   8646 1HB  TYR A 546      11.047 -13.242   6.908  1.00  1.06           H  
ATOM   8647 2HB  TYR A 546      11.701 -11.684   6.462  1.00  1.06           H  
ATOM   8648  HD1 TYR A 546      12.340 -15.069   7.514  1.00  1.06           H  
ATOM   8649  HD2 TYR A 546      13.992 -11.306   6.348  1.00  1.06           H  
ATOM   8650  HE1 TYR A 546      14.519 -16.048   7.141  1.00  1.06           H  
ATOM   8651  HE2 TYR A 546      16.151 -12.437   5.966  1.00  1.06           H  
ATOM   8652  HH  TYR A 546      16.468 -15.765   6.095  1.00  1.06           H  
ATOM   8653  N   SER A 547       9.904 -13.526   9.488  1.00  1.24           N  
ATOM   8654  CA  SER A 547       9.392 -14.487  10.435  1.00  1.24           C  
ATOM   8655  C   SER A 547       8.439 -15.496   9.852  1.00  1.24           C  
ATOM   8656  O   SER A 547       7.672 -15.197   8.928  1.00  1.24           O  
ATOM   8657  CB  SER A 547       8.658 -13.746  11.503  1.00  1.24           C  
ATOM   8658  OG  SER A 547       9.485 -12.851  12.158  1.00  1.24           O  
ATOM   8659  H   SER A 547       9.295 -13.139   8.785  1.00  1.24           H  
ATOM   8660  HA  SER A 547      10.235 -15.025  10.874  1.00  1.24           H  
ATOM   8661 1HB  SER A 547       7.865 -13.219  11.053  1.00  1.24           H  
ATOM   8662 2HB  SER A 547       8.227 -14.448  12.213  1.00  1.24           H  
ATOM   8663  HG  SER A 547       9.712 -13.301  12.991  1.00  1.24           H  
ATOM   8664  N   GLY A 548       8.423 -16.656  10.496  1.00  1.50           N  
ATOM   8665  CA  GLY A 548       7.507 -17.745  10.220  1.00  1.50           C  
ATOM   8666  C   GLY A 548       8.064 -19.040  10.799  1.00  1.50           C  
ATOM   8667  O   GLY A 548       9.274 -19.163  11.038  1.00  1.50           O  
ATOM   8668  H   GLY A 548       9.100 -16.787  11.232  1.00  1.50           H  
ATOM   8669 1HA  GLY A 548       6.534 -17.527  10.663  1.00  1.50           H  
ATOM   8670 2HA  GLY A 548       7.365 -17.847   9.143  1.00  1.50           H  
ATOM   8671  N   LEU A 549       7.167 -19.986  11.043  1.00  1.82           N  
ATOM   8672  CA  LEU A 549       7.516 -21.299  11.570  1.00  1.82           C  
ATOM   8673  C   LEU A 549       7.322 -22.383  10.502  1.00  1.82           C  
ATOM   8674  O   LEU A 549       7.396 -23.579  10.786  1.00  1.82           O  
ATOM   8675  CB  LEU A 549       6.654 -21.597  12.797  1.00  1.82           C  
ATOM   8676  CG  LEU A 549       6.783 -20.605  13.997  1.00  1.82           C  
ATOM   8677  CD1 LEU A 549       5.797 -21.003  15.076  1.00  1.82           C  
ATOM   8678  CD2 LEU A 549       8.196 -20.621  14.535  1.00  1.82           C  
ATOM   8679  H   LEU A 549       6.194 -19.794  10.844  1.00  1.82           H  
ATOM   8680  HA  LEU A 549       8.558 -21.292  11.866  1.00  1.82           H  
ATOM   8681 1HB  LEU A 549       5.609 -21.611  12.487  1.00  1.82           H  
ATOM   8682 2HB  LEU A 549       6.913 -22.590  13.162  1.00  1.82           H  
ATOM   8683  HG  LEU A 549       6.536 -19.594  13.671  1.00  1.82           H  
ATOM   8684 1HD1 LEU A 549       5.871 -20.314  15.915  1.00  1.82           H  
ATOM   8685 2HD1 LEU A 549       4.785 -20.974  14.672  1.00  1.82           H  
ATOM   8686 3HD1 LEU A 549       6.023 -22.012  15.418  1.00  1.82           H  
ATOM   8687 1HD2 LEU A 549       8.267 -19.938  15.370  1.00  1.82           H  
ATOM   8688 2HD2 LEU A 549       8.453 -21.624  14.871  1.00  1.82           H  
ATOM   8689 3HD2 LEU A 549       8.879 -20.312  13.757  1.00  1.82           H  
ATOM   8690  N   ASN A 550       7.021 -21.938   9.286  1.00  2.15           N  
ATOM   8691  CA  ASN A 550       6.687 -22.805   8.157  1.00  2.15           C  
ATOM   8692  C   ASN A 550       7.038 -22.157   6.811  1.00  2.15           C  
ATOM   8693  O   ASN A 550       7.820 -21.210   6.754  1.00  2.15           O  
ATOM   8694  CB  ASN A 550       5.222 -23.188   8.242  1.00  2.15           C  
ATOM   8695  CG  ASN A 550       4.323 -21.997   8.197  1.00  2.15           C  
ATOM   8696  OD1 ASN A 550       4.707 -20.932   7.684  1.00  2.15           O  
ATOM   8697  ND2 ASN A 550       3.134 -22.149   8.740  1.00  2.15           N  
ATOM   8698  H   ASN A 550       7.013 -20.942   9.140  1.00  2.15           H  
ATOM   8699  HA  ASN A 550       7.282 -23.716   8.236  1.00  2.15           H  
ATOM   8700 1HB  ASN A 550       4.956 -23.873   7.443  1.00  2.15           H  
ATOM   8701 2HB  ASN A 550       5.048 -23.714   9.183  1.00  2.15           H  
ATOM   8702 1HD2 ASN A 550       2.483 -21.389   8.759  1.00  2.15           H  
ATOM   8703 2HD2 ASN A 550       2.879 -23.030   9.145  1.00  2.15           H  
ATOM   8704  N   GLU A 551       6.466 -22.680   5.724  1.00  2.43           N  
ATOM   8705  CA  GLU A 551       6.758 -22.196   4.371  1.00  2.43           C  
ATOM   8706  C   GLU A 551       5.850 -21.070   3.866  1.00  2.43           C  
ATOM   8707  O   GLU A 551       5.837 -20.771   2.671  1.00  2.43           O  
ATOM   8708  CB  GLU A 551       6.723 -23.337   3.354  1.00  2.43           C  
ATOM   8709  CG  GLU A 551       7.817 -24.363   3.521  1.00  2.43           C  
ATOM   8710  CD  GLU A 551       7.881 -25.362   2.397  1.00  2.43           C  
ATOM   8711  OE1 GLU A 551       6.872 -25.926   2.049  1.00  2.43           O  
ATOM   8712  OE2 GLU A 551       8.956 -25.514   1.846  1.00  2.43           O  
ATOM   8713  H   GLU A 551       5.825 -23.451   5.825  1.00  2.43           H  
ATOM   8714  HA  GLU A 551       7.766 -21.793   4.382  1.00  2.43           H  
ATOM   8715 1HB  GLU A 551       5.766 -23.852   3.421  1.00  2.43           H  
ATOM   8716 2HB  GLU A 551       6.804 -22.925   2.349  1.00  2.43           H  
ATOM   8717 1HG  GLU A 551       8.744 -23.858   3.578  1.00  2.43           H  
ATOM   8718 2HG  GLU A 551       7.667 -24.888   4.464  1.00  2.43           H  
ATOM   8719  N   LEU A 552       5.072 -20.465   4.746  1.00  2.62           N  
ATOM   8720  CA  LEU A 552       4.212 -19.375   4.319  1.00  2.62           C  
ATOM   8721  C   LEU A 552       5.039 -18.124   4.065  1.00  2.62           C  
ATOM   8722  O   LEU A 552       6.205 -18.044   4.455  1.00  2.62           O  
ATOM   8723  CB  LEU A 552       3.124 -19.091   5.354  1.00  2.62           C  
ATOM   8724  CG  LEU A 552       2.145 -20.238   5.610  1.00  2.62           C  
ATOM   8725  CD1 LEU A 552       1.196 -19.840   6.729  1.00  2.62           C  
ATOM   8726  CD2 LEU A 552       1.393 -20.550   4.334  1.00  2.62           C  
ATOM   8727  H   LEU A 552       5.093 -20.731   5.731  1.00  2.62           H  
ATOM   8728  HA  LEU A 552       3.729 -19.659   3.386  1.00  2.62           H  
ATOM   8729 1HB  LEU A 552       3.605 -18.849   6.301  1.00  2.62           H  
ATOM   8730 2HB  LEU A 552       2.551 -18.222   5.033  1.00  2.62           H  
ATOM   8731  HG  LEU A 552       2.690 -21.121   5.923  1.00  2.62           H  
ATOM   8732 1HD1 LEU A 552       0.501 -20.657   6.926  1.00  2.62           H  
ATOM   8733 2HD1 LEU A 552       1.771 -19.628   7.630  1.00  2.62           H  
ATOM   8734 3HD1 LEU A 552       0.638 -18.952   6.437  1.00  2.62           H  
ATOM   8735 1HD2 LEU A 552       0.696 -21.370   4.514  1.00  2.62           H  
ATOM   8736 2HD2 LEU A 552       0.839 -19.667   4.013  1.00  2.62           H  
ATOM   8737 3HD2 LEU A 552       2.102 -20.838   3.557  1.00  2.62           H  
ATOM   8738  N   VAL A 553       4.447 -17.164   3.378  1.00  2.73           N  
ATOM   8739  CA  VAL A 553       5.111 -15.910   3.060  1.00  2.73           C  
ATOM   8740  C   VAL A 553       5.498 -15.177   4.348  1.00  2.73           C  
ATOM   8741  O   VAL A 553       4.667 -15.093   5.254  1.00  2.73           O  
ATOM   8742  CB  VAL A 553       4.175 -15.033   2.208  1.00  2.73           C  
ATOM   8743  CG1 VAL A 553       4.762 -13.625   1.982  1.00  2.73           C  
ATOM   8744  CG2 VAL A 553       3.959 -15.724   0.881  1.00  2.73           C  
ATOM   8745  H   VAL A 553       3.496 -17.304   3.069  1.00  2.73           H  
ATOM   8746  HA  VAL A 553       5.968 -16.148   2.458  1.00  2.73           H  
ATOM   8747  HB  VAL A 553       3.227 -14.913   2.731  1.00  2.73           H  
ATOM   8748 1HG1 VAL A 553       4.066 -13.038   1.386  1.00  2.73           H  
ATOM   8749 2HG1 VAL A 553       4.915 -13.132   2.945  1.00  2.73           H  
ATOM   8750 3HG1 VAL A 553       5.696 -13.686   1.456  1.00  2.73           H  
ATOM   8751 1HG2 VAL A 553       3.287 -15.129   0.265  1.00  2.73           H  
ATOM   8752 2HG2 VAL A 553       4.911 -15.833   0.378  1.00  2.73           H  
ATOM   8753 3HG2 VAL A 553       3.524 -16.710   1.051  1.00  2.73           H  
ATOM   8754  N   PRO A 554       6.740 -14.656   4.469  1.00  2.75           N  
ATOM   8755  CA  PRO A 554       7.262 -13.954   5.628  1.00  2.75           C  
ATOM   8756  C   PRO A 554       6.349 -12.850   6.117  1.00  2.75           C  
ATOM   8757  O   PRO A 554       5.718 -12.147   5.324  1.00  2.75           O  
ATOM   8758  CB  PRO A 554       8.548 -13.352   5.070  1.00  2.75           C  
ATOM   8759  CG  PRO A 554       9.011 -14.331   4.025  1.00  2.75           C  
ATOM   8760  CD  PRO A 554       7.759 -14.833   3.383  1.00  2.75           C  
ATOM   8761  HA  PRO A 554       7.469 -14.678   6.428  1.00  2.75           H  
ATOM   8762 1HB  PRO A 554       8.340 -12.354   4.644  1.00  2.75           H  
ATOM   8763 2HB  PRO A 554       9.233 -13.202   5.867  1.00  2.75           H  
ATOM   8764 1HG  PRO A 554       9.680 -13.834   3.299  1.00  2.75           H  
ATOM   8765 2HG  PRO A 554       9.597 -15.134   4.495  1.00  2.75           H  
ATOM   8766 1HD  PRO A 554       7.535 -14.255   2.496  1.00  2.75           H  
ATOM   8767 2HD  PRO A 554       7.929 -15.897   3.174  1.00  2.75           H  
ATOM   8768  N   VAL A 555       6.317 -12.694   7.442  1.00  2.71           N  
ATOM   8769  CA  VAL A 555       5.462 -11.711   8.095  1.00  2.71           C  
ATOM   8770  C   VAL A 555       5.568 -10.364   7.375  1.00  2.71           C  
ATOM   8771  O   VAL A 555       6.684  -9.908   7.118  1.00  2.71           O  
ATOM   8772  CB  VAL A 555       5.961 -11.493   9.538  1.00  2.71           C  
ATOM   8773  CG1 VAL A 555       7.335 -10.806   9.488  1.00  2.71           C  
ATOM   8774  CG2 VAL A 555       4.984 -10.681  10.374  1.00  2.71           C  
ATOM   8775  H   VAL A 555       6.863 -13.347   8.010  1.00  2.71           H  
ATOM   8776  HA  VAL A 555       4.453 -12.113   8.099  1.00  2.71           H  
ATOM   8777  HB  VAL A 555       6.091 -12.456   9.991  1.00  2.71           H  
ATOM   8778 1HG1 VAL A 555       7.725 -10.687  10.501  1.00  2.71           H  
ATOM   8779 2HG1 VAL A 555       8.022 -11.410   8.909  1.00  2.71           H  
ATOM   8780 3HG1 VAL A 555       7.241  -9.823   9.022  1.00  2.71           H  
ATOM   8781 1HG2 VAL A 555       5.380 -10.566  11.380  1.00  2.71           H  
ATOM   8782 2HG2 VAL A 555       4.844  -9.717   9.945  1.00  2.71           H  
ATOM   8783 3HG2 VAL A 555       4.028 -11.201  10.424  1.00  2.71           H  
ATOM   8784  N   PRO A 556       4.445  -9.680   7.095  1.00  2.59           N  
ATOM   8785  CA  PRO A 556       4.354  -8.401   6.413  1.00  2.59           C  
ATOM   8786  C   PRO A 556       4.764  -7.182   7.228  1.00  2.59           C  
ATOM   8787  O   PRO A 556       4.803  -6.081   6.687  1.00  2.59           O  
ATOM   8788  CB  PRO A 556       2.868  -8.324   6.052  1.00  2.59           C  
ATOM   8789  CG  PRO A 556       2.174  -9.118   7.116  1.00  2.59           C  
ATOM   8790  CD  PRO A 556       3.113 -10.259   7.417  1.00  2.59           C  
ATOM   8791  HA  PRO A 556       4.963  -8.460   5.496  1.00  2.59           H  
ATOM   8792 1HB  PRO A 556       2.547  -7.271   6.031  1.00  2.59           H  
ATOM   8793 2HB  PRO A 556       2.705  -8.730   5.045  1.00  2.59           H  
ATOM   8794 1HG  PRO A 556       1.984  -8.483   7.996  1.00  2.59           H  
ATOM   8795 2HG  PRO A 556       1.192  -9.461   6.755  1.00  2.59           H  
ATOM   8796 1HD  PRO A 556       3.001 -10.501   8.466  1.00  2.59           H  
ATOM   8797 2HD  PRO A 556       2.902 -11.117   6.754  1.00  2.59           H  
ATOM   8798  N   ARG A 557       4.987  -7.339   8.532  1.00  2.37           N  
ATOM   8799  CA  ARG A 557       5.255  -6.168   9.359  1.00  2.37           C  
ATOM   8800  C   ARG A 557       6.717  -5.744   9.311  1.00  2.37           C  
ATOM   8801  O   ARG A 557       7.055  -4.804   8.592  1.00  2.37           O  
ATOM   8802  CB  ARG A 557       4.843  -6.452  10.805  1.00  2.37           C  
ATOM   8803  CG  ARG A 557       5.052  -5.294  11.792  1.00  2.37           C  
ATOM   8804  CD  ARG A 557       4.504  -5.592  13.173  1.00  2.37           C  
ATOM   8805  NE  ARG A 557       5.193  -6.702  13.860  1.00  2.37           N  
ATOM   8806  CZ  ARG A 557       4.752  -7.274  15.013  1.00  2.37           C  
ATOM   8807  NH1 ARG A 557       3.647  -6.826  15.577  1.00  2.37           N  
ATOM   8808  NH2 ARG A 557       5.414  -8.274  15.585  1.00  2.37           N  
ATOM   8809  H   ARG A 557       4.972  -8.253   8.944  1.00  2.37           H  
ATOM   8810  HA  ARG A 557       4.650  -5.341   8.988  1.00  2.37           H  
ATOM   8811 1HB  ARG A 557       3.784  -6.706  10.826  1.00  2.37           H  
ATOM   8812 2HB  ARG A 557       5.385  -7.317  11.182  1.00  2.37           H  
ATOM   8813 1HG  ARG A 557       6.117  -5.073  11.892  1.00  2.37           H  
ATOM   8814 2HG  ARG A 557       4.543  -4.409  11.410  1.00  2.37           H  
ATOM   8815 1HD  ARG A 557       4.605  -4.700  13.790  1.00  2.37           H  
ATOM   8816 2HD  ARG A 557       3.449  -5.850  13.089  1.00  2.37           H  
ATOM   8817  HE  ARG A 557       6.044  -7.061  13.450  1.00  2.37           H  
ATOM   8818 1HH1 ARG A 557       3.135  -6.066  15.153  1.00  2.37           H  
ATOM   8819 2HH1 ARG A 557       3.314  -7.244  16.434  1.00  2.37           H  
ATOM   8820 1HH2 ARG A 557       6.279  -8.655  15.175  1.00  2.37           H  
ATOM   8821 2HH2 ARG A 557       5.072  -8.677  16.442  1.00  2.37           H  
ATOM   8822  N   ALA A 558       7.597  -6.458  10.020  1.00  2.08           N  
ATOM   8823  CA  ALA A 558       9.026  -6.143   9.996  1.00  2.08           C  
ATOM   8824  C   ALA A 558       9.246  -4.621   9.955  1.00  2.08           C  
ATOM   8825  O   ALA A 558       8.641  -3.869  10.726  1.00  2.08           O  
ATOM   8826  CB  ALA A 558       9.666  -6.832   8.798  1.00  2.08           C  
ATOM   8827  H   ALA A 558       7.279  -7.232  10.577  1.00  2.08           H  
ATOM   8828  HA  ALA A 558       9.475  -6.517  10.913  1.00  2.08           H  
ATOM   8829 1HB  ALA A 558      10.734  -6.655   8.769  1.00  2.08           H  
ATOM   8830 2HB  ALA A 558       9.497  -7.905   8.869  1.00  2.08           H  
ATOM   8831 3HB  ALA A 558       9.211  -6.459   7.880  1.00  2.08           H  
ATOM   8832  N   ASN A 559      10.093  -4.207   9.009  1.00  1.74           N  
ATOM   8833  CA  ASN A 559      10.306  -2.838   8.561  1.00  1.74           C  
ATOM   8834  C   ASN A 559      11.019  -2.955   7.219  1.00  1.74           C  
ATOM   8835  O   ASN A 559      11.548  -4.025   6.888  1.00  1.74           O  
ATOM   8836  CB  ASN A 559      11.122  -2.014   9.542  1.00  1.74           C  
ATOM   8837  CG  ASN A 559      10.882  -0.519   9.440  1.00  1.74           C  
ATOM   8838  OD1 ASN A 559      10.542   0.015   8.369  1.00  1.74           O  
ATOM   8839  ND2 ASN A 559      11.064   0.163  10.544  1.00  1.74           N  
ATOM   8840  H   ASN A 559      10.582  -4.913   8.500  1.00  1.74           H  
ATOM   8841  HA  ASN A 559       9.342  -2.356   8.392  1.00  1.74           H  
ATOM   8842 1HB  ASN A 559      10.904  -2.333  10.562  1.00  1.74           H  
ATOM   8843 2HB  ASN A 559      12.174  -2.198   9.359  1.00  1.74           H  
ATOM   8844 1HD2 ASN A 559      10.927   1.152  10.554  1.00  1.74           H  
ATOM   8845 2HD2 ASN A 559      11.340  -0.316  11.381  1.00  1.74           H  
ATOM   8846  N   SER A 560      11.044  -1.866   6.458  1.00  1.43           N  
ATOM   8847  CA  SER A 560      11.726  -1.846   5.163  1.00  1.43           C  
ATOM   8848  C   SER A 560      11.771  -0.441   4.551  1.00  1.43           C  
ATOM   8849  O   SER A 560      10.837   0.335   4.742  1.00  1.43           O  
ATOM   8850  CB  SER A 560      11.012  -2.766   4.168  1.00  1.43           C  
ATOM   8851  OG  SER A 560      11.642  -2.729   2.917  1.00  1.43           O  
ATOM   8852  H   SER A 560      10.609  -1.026   6.829  1.00  1.43           H  
ATOM   8853  HA  SER A 560      12.741  -2.202   5.323  1.00  1.43           H  
ATOM   8854 1HB  SER A 560      10.985  -3.790   4.524  1.00  1.43           H  
ATOM   8855 2HB  SER A 560       9.981  -2.434   4.059  1.00  1.43           H  
ATOM   8856  HG  SER A 560      10.965  -2.941   2.239  1.00  1.43           H  
ATOM   8857  N   PRO A 561      12.819  -0.113   3.780  1.00  1.17           N  
ATOM   8858  CA  PRO A 561      14.096  -0.777   3.559  1.00  1.17           C  
ATOM   8859  C   PRO A 561      15.074  -0.478   4.681  1.00  1.17           C  
ATOM   8860  O   PRO A 561      14.974   0.580   5.312  1.00  1.17           O  
ATOM   8861  CB  PRO A 561      14.533  -0.165   2.234  1.00  1.17           C  
ATOM   8862  CG  PRO A 561      13.972   1.228   2.262  1.00  1.17           C  
ATOM   8863  CD  PRO A 561      12.651   1.100   2.995  1.00  1.17           C  
ATOM   8864  HA  PRO A 561      13.954  -1.860   3.442  1.00  1.17           H  
ATOM   8865 1HB  PRO A 561      15.629  -0.192   2.153  1.00  1.17           H  
ATOM   8866 2HB  PRO A 561      14.133  -0.764   1.400  1.00  1.17           H  
ATOM   8867 1HG  PRO A 561      14.664   1.900   2.752  1.00  1.17           H  
ATOM   8868 2HG  PRO A 561      13.850   1.601   1.235  1.00  1.17           H  
ATOM   8869 1HD  PRO A 561      12.501   1.948   3.672  1.00  1.17           H  
ATOM   8870 2HD  PRO A 561      11.816   0.978   2.286  1.00  1.17           H  
ATOM   8871  N   GLN A 562      16.069  -1.340   4.852  1.00  0.99           N  
ATOM   8872  CA  GLN A 562      17.176  -1.034   5.748  1.00  0.99           C  
ATOM   8873  C   GLN A 562      18.466  -1.210   4.959  1.00  0.99           C  
ATOM   8874  O   GLN A 562      18.628  -2.232   4.286  1.00  0.99           O  
ATOM   8875  CB  GLN A 562      17.242  -2.021   6.903  1.00  0.99           C  
ATOM   8876  CG  GLN A 562      16.008  -2.235   7.733  1.00  0.99           C  
ATOM   8877  CD  GLN A 562      15.589  -1.069   8.465  1.00  0.99           C  
ATOM   8878  OE1 GLN A 562      15.944  -0.018   8.024  1.00  0.99           O  
ATOM   8879  NE2 GLN A 562      14.886  -1.189   9.574  1.00  0.99           N  
ATOM   8880  H   GLN A 562      16.075  -2.211   4.334  1.00  0.99           H  
ATOM   8881  HA  GLN A 562      17.105  -0.010   6.102  1.00  0.99           H  
ATOM   8882 1HB  GLN A 562      17.547  -2.996   6.529  1.00  0.99           H  
ATOM   8883 2HB  GLN A 562      18.006  -1.693   7.567  1.00  0.99           H  
ATOM   8884 1HG  GLN A 562      15.190  -2.582   7.104  1.00  0.99           H  
ATOM   8885 2HG  GLN A 562      16.279  -2.981   8.452  1.00  0.99           H  
ATOM   8886 1HE2 GLN A 562      14.618  -0.384  10.094  1.00  0.99           H  
ATOM   8887 2HE2 GLN A 562      14.610  -2.100   9.942  1.00  0.99           H  
ATOM   8888  N   ALA A 563      19.451  -0.320   5.097  1.00  0.88           N  
ATOM   8889  CA  ALA A 563      20.681  -0.543   4.348  1.00  0.88           C  
ATOM   8890  C   ALA A 563      21.340  -1.852   4.763  1.00  0.88           C  
ATOM   8891  O   ALA A 563      21.957  -2.547   3.953  1.00  0.88           O  
ATOM   8892  CB  ALA A 563      21.620   0.611   4.548  1.00  0.88           C  
ATOM   8893  H   ALA A 563      19.363   0.540   5.648  1.00  0.88           H  
ATOM   8894  HA  ALA A 563      20.430  -0.614   3.292  1.00  0.88           H  
ATOM   8895 1HB  ALA A 563      22.520   0.449   3.965  1.00  0.88           H  
ATOM   8896 2HB  ALA A 563      21.135   1.531   4.215  1.00  0.88           H  
ATOM   8897 3HB  ALA A 563      21.877   0.699   5.605  1.00  0.88           H  
ATOM   8898  N   TRP A 564      21.207  -2.185   6.043  1.00  0.81           N  
ATOM   8899  CA  TRP A 564      21.811  -3.388   6.587  1.00  0.81           C  
ATOM   8900  C   TRP A 564      21.145  -4.686   6.150  1.00  0.81           C  
ATOM   8901  O   TRP A 564      21.753  -5.753   6.272  1.00  0.81           O  
ATOM   8902  CB  TRP A 564      21.894  -3.313   8.111  1.00  0.81           C  
ATOM   8903  CG  TRP A 564      20.598  -3.121   8.907  1.00  0.81           C  
ATOM   8904  CD1 TRP A 564      20.095  -1.935   9.324  1.00  0.81           C  
ATOM   8905  CD2 TRP A 564      19.700  -4.131   9.438  1.00  0.81           C  
ATOM   8906  NE1 TRP A 564      18.977  -2.131  10.091  1.00  0.81           N  
ATOM   8907  CE2 TRP A 564      18.729  -3.460  10.181  1.00  0.81           C  
ATOM   8908  CE3 TRP A 564      19.654  -5.514   9.362  1.00  0.81           C  
ATOM   8909  CZ2 TRP A 564      17.744  -4.129  10.857  1.00  0.81           C  
ATOM   8910  CZ3 TRP A 564      18.655  -6.185  10.030  1.00  0.81           C  
ATOM   8911  CH2 TRP A 564      17.731  -5.509  10.766  1.00  0.81           C  
ATOM   8912  H   TRP A 564      20.680  -1.577   6.649  1.00  0.81           H  
ATOM   8913  HA  TRP A 564      22.840  -3.422   6.228  1.00  0.81           H  
ATOM   8914 1HB  TRP A 564      22.367  -4.228   8.478  1.00  0.81           H  
ATOM   8915 2HB  TRP A 564      22.563  -2.490   8.383  1.00  0.81           H  
ATOM   8916  HD1 TRP A 564      20.521  -0.973   9.108  1.00  0.81           H  
ATOM   8917  HE1 TRP A 564      18.437  -1.400  10.536  1.00  0.81           H  
ATOM   8918  HE3 TRP A 564      20.381  -6.039   8.788  1.00  0.81           H  
ATOM   8919  HZ2 TRP A 564      16.984  -3.607  11.446  1.00  0.81           H  
ATOM   8920  HZ3 TRP A 564      18.617  -7.264   9.964  1.00  0.81           H  
ATOM   8921  HH2 TRP A 564      16.951  -6.073  11.290  1.00  0.81           H  
ATOM   8922  N   SER A 565      19.899  -4.630   5.658  1.00  0.77           N  
ATOM   8923  CA  SER A 565      19.290  -5.874   5.218  1.00  0.77           C  
ATOM   8924  C   SER A 565      19.573  -5.998   3.751  1.00  0.77           C  
ATOM   8925  O   SER A 565      19.957  -7.053   3.257  1.00  0.77           O  
ATOM   8926  CB  SER A 565      17.786  -5.890   5.401  1.00  0.77           C  
ATOM   8927  OG  SER A 565      17.144  -4.942   4.585  1.00  0.77           O  
ATOM   8928  H   SER A 565      19.419  -3.745   5.531  1.00  0.77           H  
ATOM   8929  HA  SER A 565      19.739  -6.716   5.747  1.00  0.77           H  
ATOM   8930 1HB  SER A 565      17.423  -6.856   5.131  1.00  0.77           H  
ATOM   8931 2HB  SER A 565      17.539  -5.723   6.438  1.00  0.77           H  
ATOM   8932  HG  SER A 565      16.310  -5.381   4.258  1.00  0.77           H  
ATOM   8933  N   SER A 566      19.535  -4.859   3.072  1.00  0.75           N  
ATOM   8934  CA  SER A 566      19.730  -4.827   1.646  1.00  0.75           C  
ATOM   8935  C   SER A 566      21.106  -5.328   1.297  1.00  0.75           C  
ATOM   8936  O   SER A 566      21.268  -6.190   0.443  1.00  0.75           O  
ATOM   8937  CB  SER A 566      19.587  -3.404   1.178  1.00  0.75           C  
ATOM   8938  OG  SER A 566      18.282  -2.941   1.385  1.00  0.75           O  
ATOM   8939  H   SER A 566      19.259  -4.002   3.550  1.00  0.75           H  
ATOM   8940  HA  SER A 566      18.982  -5.463   1.170  1.00  0.75           H  
ATOM   8941 1HB  SER A 566      20.285  -2.774   1.727  1.00  0.75           H  
ATOM   8942 2HB  SER A 566      19.843  -3.334   0.129  1.00  0.75           H  
ATOM   8943  HG  SER A 566      18.201  -2.839   2.355  1.00  0.75           H  
ATOM   8944  N   ALA A 567      22.092  -4.875   2.055  1.00  0.75           N  
ATOM   8945  CA  ALA A 567      23.472  -5.236   1.824  1.00  0.75           C  
ATOM   8946  C   ALA A 567      23.778  -6.710   2.054  1.00  0.75           C  
ATOM   8947  O   ALA A 567      24.797  -7.219   1.575  1.00  0.75           O  
ATOM   8948  CB  ALA A 567      24.362  -4.420   2.713  1.00  0.75           C  
ATOM   8949  H   ALA A 567      21.893  -4.183   2.781  1.00  0.75           H  
ATOM   8950  HA  ALA A 567      23.687  -4.996   0.792  1.00  0.75           H  
ATOM   8951 1HB  ALA A 567      25.372  -4.639   2.478  1.00  0.75           H  
ATOM   8952 2HB  ALA A 567      24.184  -3.360   2.543  1.00  0.75           H  
ATOM   8953 3HB  ALA A 567      24.150  -4.660   3.757  1.00  0.75           H  
ATOM   8954  N   SER A 568      22.913  -7.415   2.780  1.00  0.77           N  
ATOM   8955  CA  SER A 568      23.198  -8.795   3.101  1.00  0.77           C  
ATOM   8956  C   SER A 568      23.299  -9.637   1.850  1.00  0.77           C  
ATOM   8957  O   SER A 568      24.004 -10.642   1.838  1.00  0.77           O  
ATOM   8958  CB  SER A 568      22.096  -9.353   3.972  1.00  0.77           C  
ATOM   8959  OG  SER A 568      20.909  -9.479   3.259  1.00  0.77           O  
ATOM   8960  H   SER A 568      22.036  -7.010   3.097  1.00  0.77           H  
ATOM   8961  HA  SER A 568      24.143  -8.851   3.632  1.00  0.77           H  
ATOM   8962 1HB  SER A 568      22.382 -10.314   4.349  1.00  0.77           H  
ATOM   8963 2HB  SER A 568      21.936  -8.696   4.831  1.00  0.77           H  
ATOM   8964  HG  SER A 568      20.558  -8.573   3.176  1.00  0.77           H  
ATOM   8965  N   VAL A 569      22.669  -9.194   0.759  1.00  0.79           N  
ATOM   8966  CA  VAL A 569      22.639  -9.985  -0.451  1.00  0.79           C  
ATOM   8967  C   VAL A 569      24.032 -10.048  -1.077  1.00  0.79           C  
ATOM   8968  O   VAL A 569      24.374 -11.007  -1.780  1.00  0.79           O  
ATOM   8969  CB  VAL A 569      21.601  -9.392  -1.398  1.00  0.79           C  
ATOM   8970  CG1 VAL A 569      20.309  -9.234  -0.629  1.00  0.79           C  
ATOM   8971  CG2 VAL A 569      22.079  -8.143  -1.990  1.00  0.79           C  
ATOM   8972  H   VAL A 569      22.166  -8.301   0.786  1.00  0.79           H  
ATOM   8973  HA  VAL A 569      22.315 -10.982  -0.209  1.00  0.79           H  
ATOM   8974  HB  VAL A 569      21.386 -10.087  -2.174  1.00  0.79           H  
ATOM   8975 1HG1 VAL A 569      19.537  -8.839  -1.270  1.00  0.79           H  
ATOM   8976 2HG1 VAL A 569      19.997 -10.181  -0.230  1.00  0.79           H  
ATOM   8977 3HG1 VAL A 569      20.471  -8.540   0.196  1.00  0.79           H  
ATOM   8978 1HG2 VAL A 569      21.320  -7.751  -2.648  1.00  0.79           H  
ATOM   8979 2HG2 VAL A 569      22.300  -7.428  -1.229  1.00  0.79           H  
ATOM   8980 3HG2 VAL A 569      22.966  -8.347  -2.553  1.00  0.79           H  
ATOM   8981  N   PHE A 570      24.843  -9.026  -0.794  1.00  0.82           N  
ATOM   8982  CA  PHE A 570      26.177  -8.916  -1.336  1.00  0.82           C  
ATOM   8983  C   PHE A 570      27.078  -9.817  -0.525  1.00  0.82           C  
ATOM   8984  O   PHE A 570      27.925 -10.550  -1.049  1.00  0.82           O  
ATOM   8985  CB  PHE A 570      26.593  -7.464  -1.300  1.00  0.82           C  
ATOM   8986  CG  PHE A 570      25.634  -6.724  -2.136  1.00  0.82           C  
ATOM   8987  CD1 PHE A 570      25.331  -7.153  -3.427  1.00  0.82           C  
ATOM   8988  CD2 PHE A 570      24.993  -5.642  -1.635  1.00  0.82           C  
ATOM   8989  CE1 PHE A 570      24.407  -6.508  -4.162  1.00  0.82           C  
ATOM   8990  CE2 PHE A 570      24.048  -4.989  -2.375  1.00  0.82           C  
ATOM   8991  CZ  PHE A 570      23.759  -5.438  -3.636  1.00  0.82           C  
ATOM   8992  H   PHE A 570      24.533  -8.299  -0.149  1.00  0.82           H  
ATOM   8993  HA  PHE A 570      26.163  -9.245  -2.368  1.00  0.82           H  
ATOM   8994 1HB  PHE A 570      26.549  -7.076  -0.282  1.00  0.82           H  
ATOM   8995 2HB  PHE A 570      27.600  -7.327  -1.670  1.00  0.82           H  
ATOM   8996  HD1 PHE A 570      25.822  -8.031  -3.838  1.00  0.82           H  
ATOM   8997  HD2 PHE A 570      25.242  -5.321  -0.630  1.00  0.82           H  
ATOM   8998  HE1 PHE A 570      24.171  -6.859  -5.156  1.00  0.82           H  
ATOM   8999  HE2 PHE A 570      23.518  -4.130  -1.968  1.00  0.82           H  
ATOM   9000  HZ  PHE A 570      23.005  -4.953  -4.209  1.00  0.82           H  
ATOM   9001  N   ALA A 571      26.876  -9.808   0.780  1.00  0.86           N  
ATOM   9002  CA  ALA A 571      27.660 -10.690   1.626  1.00  0.86           C  
ATOM   9003  C   ALA A 571      27.414 -12.151   1.230  1.00  0.86           C  
ATOM   9004  O   ALA A 571      28.345 -12.958   1.178  1.00  0.86           O  
ATOM   9005  CB  ALA A 571      27.294 -10.485   3.052  1.00  0.86           C  
ATOM   9006  H   ALA A 571      26.169  -9.181   1.175  1.00  0.86           H  
ATOM   9007  HA  ALA A 571      28.716 -10.468   1.480  1.00  0.86           H  
ATOM   9008 1HB  ALA A 571      27.867 -11.145   3.683  1.00  0.86           H  
ATOM   9009 2HB  ALA A 571      27.477  -9.466   3.324  1.00  0.86           H  
ATOM   9010 3HB  ALA A 571      26.244 -10.704   3.128  1.00  0.86           H  
ATOM   9011  N   PHE A 572      26.170 -12.481   0.877  1.00  0.91           N  
ATOM   9012  CA  PHE A 572      25.881 -13.853   0.493  1.00  0.91           C  
ATOM   9013  C   PHE A 572      26.490 -14.239  -0.850  1.00  0.91           C  
ATOM   9014  O   PHE A 572      27.024 -15.344  -0.983  1.00  0.91           O  
ATOM   9015  CB  PHE A 572      24.400 -14.103   0.384  1.00  0.91           C  
ATOM   9016  CG  PHE A 572      23.651 -14.132   1.642  1.00  0.91           C  
ATOM   9017  CD1 PHE A 572      22.735 -13.190   1.855  1.00  0.91           C  
ATOM   9018  CD2 PHE A 572      23.855 -15.078   2.602  1.00  0.91           C  
ATOM   9019  CE1 PHE A 572      22.032 -13.110   2.973  1.00  0.91           C  
ATOM   9020  CE2 PHE A 572      23.132 -15.022   3.761  1.00  0.91           C  
ATOM   9021  CZ  PHE A 572      22.224 -14.004   3.924  1.00  0.91           C  
ATOM   9022  H   PHE A 572      25.418 -11.791   0.942  1.00  0.91           H  
ATOM   9023  HA  PHE A 572      26.290 -14.512   1.260  1.00  0.91           H  
ATOM   9024 1HB  PHE A 572      23.952 -13.356  -0.270  1.00  0.91           H  
ATOM   9025 2HB  PHE A 572      24.291 -15.039  -0.077  1.00  0.91           H  
ATOM   9026  HD1 PHE A 572      22.584 -12.481   1.105  1.00  0.91           H  
ATOM   9027  HD2 PHE A 572      24.589 -15.857   2.435  1.00  0.91           H  
ATOM   9028  HE1 PHE A 572      21.310 -12.305   3.106  1.00  0.91           H  
ATOM   9029  HE2 PHE A 572      23.282 -15.761   4.546  1.00  0.91           H  
ATOM   9030  HZ  PHE A 572      21.655 -13.902   4.795  1.00  0.91           H  
ATOM   9031  N   VAL A 573      26.468 -13.331  -1.850  1.00  0.97           N  
ATOM   9032  CA  VAL A 573      27.062 -13.719  -3.133  1.00  0.97           C  
ATOM   9033  C   VAL A 573      28.565 -13.848  -2.953  1.00  0.97           C  
ATOM   9034  O   VAL A 573      29.193 -14.736  -3.543  1.00  0.97           O  
ATOM   9035  CB  VAL A 573      26.727 -12.717  -4.282  1.00  0.97           C  
ATOM   9036  CG1 VAL A 573      27.479 -11.411  -4.197  1.00  0.97           C  
ATOM   9037  CG2 VAL A 573      27.028 -13.383  -5.641  1.00  0.97           C  
ATOM   9038  H   VAL A 573      26.003 -12.431  -1.735  1.00  0.97           H  
ATOM   9039  HA  VAL A 573      26.660 -14.685  -3.422  1.00  0.97           H  
ATOM   9040  HB  VAL A 573      25.703 -12.476  -4.198  1.00  0.97           H  
ATOM   9041 1HG1 VAL A 573      27.167 -10.755  -5.010  1.00  0.97           H  
ATOM   9042 2HG1 VAL A 573      27.258 -10.953  -3.280  1.00  0.97           H  
ATOM   9043 3HG1 VAL A 573      28.550 -11.583  -4.272  1.00  0.97           H  
ATOM   9044 1HG2 VAL A 573      26.757 -12.704  -6.449  1.00  0.97           H  
ATOM   9045 2HG2 VAL A 573      28.094 -13.615  -5.705  1.00  0.97           H  
ATOM   9046 3HG2 VAL A 573      26.450 -14.303  -5.732  1.00  0.97           H  
ATOM   9047  N   THR A 574      29.132 -13.029  -2.069  1.00  1.03           N  
ATOM   9048  CA  THR A 574      30.543 -13.088  -1.772  1.00  1.03           C  
ATOM   9049  C   THR A 574      30.864 -14.467  -1.185  1.00  1.03           C  
ATOM   9050  O   THR A 574      31.800 -15.136  -1.641  1.00  1.03           O  
ATOM   9051  CB  THR A 574      30.914 -11.968  -0.765  1.00  1.03           C  
ATOM   9052  OG1 THR A 574      30.629 -10.684  -1.352  1.00  1.03           O  
ATOM   9053  CG2 THR A 574      32.349 -12.025  -0.414  1.00  1.03           C  
ATOM   9054  H   THR A 574      28.572 -12.304  -1.619  1.00  1.03           H  
ATOM   9055  HA  THR A 574      31.107 -12.954  -2.691  1.00  1.03           H  
ATOM   9056  HB  THR A 574      30.336 -12.082   0.131  1.00  1.03           H  
ATOM   9057  HG1 THR A 574      29.651 -10.564  -1.393  1.00  1.03           H  
ATOM   9058 1HG2 THR A 574      32.586 -11.234   0.291  1.00  1.03           H  
ATOM   9059 2HG2 THR A 574      32.577 -12.992   0.035  1.00  1.03           H  
ATOM   9060 3HG2 THR A 574      32.929 -11.891  -1.313  1.00  1.03           H  
ATOM   9061  N   ALA A 575      30.068 -14.907  -0.199  1.00  1.09           N  
ATOM   9062  CA  ALA A 575      30.272 -16.198   0.460  1.00  1.09           C  
ATOM   9063  C   ALA A 575      30.122 -17.402  -0.486  1.00  1.09           C  
ATOM   9064  O   ALA A 575      30.947 -18.319  -0.464  1.00  1.09           O  
ATOM   9065  CB  ALA A 575      29.272 -16.338   1.593  1.00  1.09           C  
ATOM   9066  H   ALA A 575      29.316 -14.301   0.134  1.00  1.09           H  
ATOM   9067  HA  ALA A 575      31.281 -16.208   0.868  1.00  1.09           H  
ATOM   9068 1HB  ALA A 575      29.444 -17.277   2.113  1.00  1.09           H  
ATOM   9069 2HB  ALA A 575      29.375 -15.518   2.289  1.00  1.09           H  
ATOM   9070 3HB  ALA A 575      28.263 -16.328   1.186  1.00  1.09           H  
ATOM   9071  N   SER A 576      29.096 -17.375  -1.349  1.00  1.16           N  
ATOM   9072  CA  SER A 576      28.816 -18.451  -2.315  1.00  1.16           C  
ATOM   9073  C   SER A 576      29.936 -18.598  -3.346  1.00  1.16           C  
ATOM   9074  O   SER A 576      30.375 -19.713  -3.682  1.00  1.16           O  
ATOM   9075  CB  SER A 576      27.489 -18.192  -3.003  1.00  1.16           C  
ATOM   9076  OG  SER A 576      27.204 -19.197  -3.949  1.00  1.16           O  
ATOM   9077  H   SER A 576      28.456 -16.580  -1.315  1.00  1.16           H  
ATOM   9078  HA  SER A 576      28.738 -19.388  -1.763  1.00  1.16           H  
ATOM   9079 1HB  SER A 576      26.707 -18.163  -2.249  1.00  1.16           H  
ATOM   9080 2HB  SER A 576      27.512 -17.215  -3.489  1.00  1.16           H  
ATOM   9081  HG  SER A 576      27.841 -19.076  -4.657  1.00  1.16           H  
ATOM   9082  N   LEU A 577      30.376 -17.445  -3.852  1.00  1.24           N  
ATOM   9083  CA  LEU A 577      31.449 -17.314  -4.819  1.00  1.24           C  
ATOM   9084  C   LEU A 577      32.817 -17.466  -4.168  1.00  1.24           C  
ATOM   9085  O   LEU A 577      33.788 -17.778  -4.851  1.00  1.24           O  
ATOM   9086  CB  LEU A 577      31.313 -15.984  -5.561  1.00  1.24           C  
ATOM   9087  CG  LEU A 577      32.335 -15.706  -6.637  1.00  1.24           C  
ATOM   9088  CD1 LEU A 577      32.373 -16.807  -7.626  1.00  1.24           C  
ATOM   9089  CD2 LEU A 577      31.952 -14.468  -7.326  1.00  1.24           C  
ATOM   9090  H   LEU A 577      29.936 -16.576  -3.544  1.00  1.24           H  
ATOM   9091  HA  LEU A 577      31.345 -18.111  -5.547  1.00  1.24           H  
ATOM   9092 1HB  LEU A 577      30.323 -15.938  -6.013  1.00  1.24           H  
ATOM   9093 2HB  LEU A 577      31.388 -15.178  -4.825  1.00  1.24           H  
ATOM   9094  HG  LEU A 577      33.299 -15.597  -6.187  1.00  1.24           H  
ATOM   9095 1HD1 LEU A 577      33.108 -16.589  -8.401  1.00  1.24           H  
ATOM   9096 2HD1 LEU A 577      32.633 -17.719  -7.120  1.00  1.24           H  
ATOM   9097 3HD1 LEU A 577      31.417 -16.906  -8.066  1.00  1.24           H  
ATOM   9098 1HD2 LEU A 577      32.666 -14.246  -8.104  1.00  1.24           H  
ATOM   9099 2HD2 LEU A 577      30.967 -14.608  -7.769  1.00  1.24           H  
ATOM   9100 3HD2 LEU A 577      31.920 -13.650  -6.605  1.00  1.24           H  
ATOM   9101  N   GLY A 578      32.904 -17.230  -2.859  1.00  1.32           N  
ATOM   9102  CA  GLY A 578      34.159 -17.383  -2.151  1.00  1.32           C  
ATOM   9103  C   GLY A 578      35.106 -16.243  -2.436  1.00  1.32           C  
ATOM   9104  O   GLY A 578      36.319 -16.431  -2.522  1.00  1.32           O  
ATOM   9105  H   GLY A 578      32.092 -16.924  -2.333  1.00  1.32           H  
ATOM   9106 1HA  GLY A 578      33.953 -17.430  -1.082  1.00  1.32           H  
ATOM   9107 2HA  GLY A 578      34.611 -18.323  -2.425  1.00  1.32           H  
ATOM   9108  N   MET A 579      34.548 -15.073  -2.685  1.00  1.42           N  
ATOM   9109  CA  MET A 579      35.353 -13.913  -3.024  1.00  1.42           C  
ATOM   9110  C   MET A 579      35.882 -13.213  -1.766  1.00  1.42           C  
ATOM   9111  O   MET A 579      35.120 -12.876  -0.866  1.00  1.42           O  
ATOM   9112  CB  MET A 579      34.500 -13.004  -3.922  1.00  1.42           C  
ATOM   9113  CG  MET A 579      35.151 -11.767  -4.407  1.00  1.42           C  
ATOM   9114  SD  MET A 579      34.122 -10.828  -5.552  1.00  1.42           S  
ATOM   9115  CE  MET A 579      34.422 -11.742  -7.064  1.00  1.42           C  
ATOM   9116  H   MET A 579      33.536 -14.993  -2.577  1.00  1.42           H  
ATOM   9117  HA  MET A 579      36.219 -14.242  -3.592  1.00  1.42           H  
ATOM   9118 1HB  MET A 579      34.198 -13.570  -4.802  1.00  1.42           H  
ATOM   9119 2HB  MET A 579      33.590 -12.728  -3.399  1.00  1.42           H  
ATOM   9120 1HG  MET A 579      35.401 -11.141  -3.568  1.00  1.42           H  
ATOM   9121 2HG  MET A 579      36.060 -12.038  -4.919  1.00  1.42           H  
ATOM   9122 1HE  MET A 579      33.843 -11.306  -7.878  1.00  1.42           H  
ATOM   9123 2HE  MET A 579      35.480 -11.696  -7.312  1.00  1.42           H  
ATOM   9124 3HE  MET A 579      34.143 -12.773  -6.924  1.00  1.42           H  
ATOM   9125  N   GLU A 580      37.192 -12.987  -1.709  1.00  1.54           N  
ATOM   9126  CA  GLU A 580      37.793 -12.307  -0.561  1.00  1.54           C  
ATOM   9127  C   GLU A 580      38.992 -11.480  -0.979  1.00  1.54           C  
ATOM   9128  O   GLU A 580      39.855 -11.944  -1.724  1.00  1.54           O  
ATOM   9129  CB  GLU A 580      38.215 -13.306   0.514  1.00  1.54           C  
ATOM   9130  CG  GLU A 580      38.768 -12.655   1.785  1.00  1.54           C  
ATOM   9131  CD  GLU A 580      39.105 -13.636   2.879  1.00  1.54           C  
ATOM   9132  OE1 GLU A 580      38.950 -14.815   2.672  1.00  1.54           O  
ATOM   9133  OE2 GLU A 580      39.507 -13.193   3.942  1.00  1.54           O  
ATOM   9134  H   GLU A 580      37.788 -13.326  -2.465  1.00  1.54           H  
ATOM   9135  HA  GLU A 580      37.054 -11.638  -0.130  1.00  1.54           H  
ATOM   9136 1HB  GLU A 580      37.362 -13.924   0.792  1.00  1.54           H  
ATOM   9137 2HB  GLU A 580      38.984 -13.967   0.111  1.00  1.54           H  
ATOM   9138 1HG  GLU A 580      39.667 -12.124   1.532  1.00  1.54           H  
ATOM   9139 2HG  GLU A 580      38.043 -11.932   2.155  1.00  1.54           H  
ATOM   9140  N   ALA A 581      39.063 -10.253  -0.489  1.00  1.67           N  
ATOM   9141  CA  ALA A 581      40.165  -9.380  -0.854  1.00  1.67           C  
ATOM   9142  C   ALA A 581      41.551  -9.856  -0.463  1.00  1.67           C  
ATOM   9143  O   ALA A 581      42.495  -9.608  -1.205  1.00  1.67           O  
ATOM   9144  CB  ALA A 581      39.979  -8.046  -0.235  1.00  1.67           C  
ATOM   9145  H   ALA A 581      38.334  -9.916   0.128  1.00  1.67           H  
ATOM   9146  HA  ALA A 581      40.151  -9.266  -1.932  1.00  1.67           H  
ATOM   9147 1HB  ALA A 581      40.779  -7.425  -0.566  1.00  1.67           H  
ATOM   9148 2HB  ALA A 581      39.084  -7.655  -0.542  1.00  1.67           H  
ATOM   9149 3HB  ALA A 581      39.993  -8.118   0.850  1.00  1.67           H  
ATOM   9150  N   GLY A 582      41.712 -10.471   0.707  1.00  1.78           N  
ATOM   9151  CA  GLY A 582      43.059 -10.846   1.122  1.00  1.78           C  
ATOM   9152  C   GLY A 582      43.925  -9.599   0.969  1.00  1.78           C  
ATOM   9153  O   GLY A 582      43.546  -8.517   1.425  1.00  1.78           O  
ATOM   9154  H   GLY A 582      40.914 -10.683   1.290  1.00  1.78           H  
ATOM   9155 1HA  GLY A 582      43.057 -11.187   2.157  1.00  1.78           H  
ATOM   9156 2HA  GLY A 582      43.435 -11.654   0.494  1.00  1.78           H  
ATOM   9157  N   ASP A 583      45.091  -9.774   0.332  1.00  1.88           N  
ATOM   9158  CA  ASP A 583      45.980  -8.667  -0.020  1.00  1.88           C  
ATOM   9159  C   ASP A 583      45.952  -8.488  -1.552  1.00  1.88           C  
ATOM   9160  O   ASP A 583      46.733  -7.719  -2.121  1.00  1.88           O  
ATOM   9161  CB  ASP A 583      47.412  -8.950   0.434  1.00  1.88           C  
ATOM   9162  CG  ASP A 583      47.560  -9.063   1.945  1.00  1.88           C  
ATOM   9163  OD1 ASP A 583      46.989  -8.267   2.652  1.00  1.88           O  
ATOM   9164  OD2 ASP A 583      48.239  -9.961   2.382  1.00  1.88           O  
ATOM   9165  H   ASP A 583      45.348 -10.705   0.037  1.00  1.88           H  
ATOM   9166  HA  ASP A 583      45.621  -7.749   0.449  1.00  1.88           H  
ATOM   9167 1HB  ASP A 583      47.751  -9.882  -0.019  1.00  1.88           H  
ATOM   9168 2HB  ASP A 583      48.069  -8.158   0.073  1.00  1.88           H  
ATOM   9169  N   GLU A 584      45.104  -9.295  -2.196  1.00  1.94           N  
ATOM   9170  CA  GLU A 584      44.891  -9.390  -3.645  1.00  1.94           C  
ATOM   9171  C   GLU A 584      43.585 -10.148  -3.837  1.00  1.94           C  
ATOM   9172  O   GLU A 584      43.408 -11.216  -3.243  1.00  1.94           O  
ATOM   9173  CB  GLU A 584      46.035 -10.130  -4.348  1.00  1.94           C  
ATOM   9174  CG  GLU A 584      45.896 -10.200  -5.877  1.00  1.94           C  
ATOM   9175  CD  GLU A 584      47.077 -10.853  -6.567  1.00  1.94           C  
ATOM   9176  OE1 GLU A 584      47.983 -11.281  -5.891  1.00  1.94           O  
ATOM   9177  OE2 GLU A 584      47.073 -10.911  -7.775  1.00  1.94           O  
ATOM   9178  H   GLU A 584      44.460  -9.829  -1.618  1.00  1.94           H  
ATOM   9179  HA  GLU A 584      44.785  -8.391  -4.065  1.00  1.94           H  
ATOM   9180 1HB  GLU A 584      46.984  -9.645  -4.117  1.00  1.94           H  
ATOM   9181 2HB  GLU A 584      46.086 -11.151  -3.973  1.00  1.94           H  
ATOM   9182 1HG  GLU A 584      44.997 -10.772  -6.116  1.00  1.94           H  
ATOM   9183 2HG  GLU A 584      45.763  -9.191  -6.265  1.00  1.94           H  
ATOM   9184  N   LEU A 585      42.690  -9.675  -4.693  1.00  1.96           N  
ATOM   9185  CA  LEU A 585      41.436 -10.411  -4.761  1.00  1.96           C  
ATOM   9186  C   LEU A 585      41.625 -11.867  -5.179  1.00  1.96           C  
ATOM   9187  O   LEU A 585      42.193 -12.163  -6.233  1.00  1.96           O  
ATOM   9188  CB  LEU A 585      40.447  -9.744  -5.713  1.00  1.96           C  
ATOM   9189  CG  LEU A 585      39.075 -10.380  -5.684  1.00  1.96           C  
ATOM   9190  CD1 LEU A 585      38.498 -10.146  -4.315  1.00  1.96           C  
ATOM   9191  CD2 LEU A 585      38.211  -9.793  -6.736  1.00  1.96           C  
ATOM   9192  H   LEU A 585      42.845  -8.828  -5.219  1.00  1.96           H  
ATOM   9193  HA  LEU A 585      40.999 -10.412  -3.765  1.00  1.96           H  
ATOM   9194 1HB  LEU A 585      40.344  -8.704  -5.445  1.00  1.96           H  
ATOM   9195 2HB  LEU A 585      40.832  -9.807  -6.728  1.00  1.96           H  
ATOM   9196  HG  LEU A 585      39.157 -11.455  -5.841  1.00  1.96           H  
ATOM   9197 1HD1 LEU A 585      37.554 -10.581  -4.228  1.00  1.96           H  
ATOM   9198 2HD1 LEU A 585      39.157 -10.585  -3.605  1.00  1.96           H  
ATOM   9199 3HD1 LEU A 585      38.412  -9.101  -4.131  1.00  1.96           H  
ATOM   9200 1HD2 LEU A 585      37.237 -10.259  -6.680  1.00  1.96           H  
ATOM   9201 2HD2 LEU A 585      38.114  -8.719  -6.577  1.00  1.96           H  
ATOM   9202 3HD2 LEU A 585      38.645  -9.975  -7.719  1.00  1.96           H  
ATOM   9203  N   THR A 586      41.086 -12.755  -4.345  1.00  1.98           N  
ATOM   9204  CA  THR A 586      41.128 -14.196  -4.520  1.00  1.98           C  
ATOM   9205  C   THR A 586      39.714 -14.763  -4.515  1.00  1.98           C  
ATOM   9206  O   THR A 586      38.876 -14.334  -3.719  1.00  1.98           O  
ATOM   9207  CB  THR A 586      41.954 -14.849  -3.390  1.00  1.98           C  
ATOM   9208  OG1 THR A 586      43.307 -14.344  -3.430  1.00  1.98           O  
ATOM   9209  CG2 THR A 586      41.974 -16.377  -3.537  1.00  1.98           C  
ATOM   9210  H   THR A 586      40.653 -12.403  -3.493  1.00  1.98           H  
ATOM   9211  HA  THR A 586      41.588 -14.425  -5.479  1.00  1.98           H  
ATOM   9212  HB  THR A 586      41.511 -14.584  -2.428  1.00  1.98           H  
ATOM   9213  HG1 THR A 586      43.299 -13.369  -3.313  1.00  1.98           H  
ATOM   9214 1HG2 THR A 586      42.561 -16.812  -2.731  1.00  1.98           H  
ATOM   9215 2HG2 THR A 586      40.961 -16.760  -3.488  1.00  1.98           H  
ATOM   9216 3HG2 THR A 586      42.418 -16.643  -4.492  1.00  1.98           H  
ATOM   9217  N   VAL A 587      39.415 -15.687  -5.432  1.00  2.03           N  
ATOM   9218  CA  VAL A 587      38.077 -16.263  -5.439  1.00  2.03           C  
ATOM   9219  C   VAL A 587      38.132 -17.806  -5.312  1.00  2.03           C  
ATOM   9220  O   VAL A 587      38.806 -18.479  -6.105  1.00  2.03           O  
ATOM   9221  CB  VAL A 587      37.339 -15.820  -6.721  1.00  2.03           C  
ATOM   9222  CG1 VAL A 587      35.987 -16.351  -6.722  1.00  2.03           C  
ATOM   9223  CG2 VAL A 587      37.293 -14.300  -6.816  1.00  2.03           C  
ATOM   9224  H   VAL A 587      40.112 -15.995  -6.093  1.00  2.03           H  
ATOM   9225  HA  VAL A 587      37.526 -15.879  -4.588  1.00  2.03           H  
ATOM   9226  HB  VAL A 587      37.846 -16.225  -7.579  1.00  2.03           H  
ATOM   9227 1HG1 VAL A 587      35.476 -16.035  -7.626  1.00  2.03           H  
ATOM   9228 2HG1 VAL A 587      36.009 -17.407  -6.673  1.00  2.03           H  
ATOM   9229 3HG1 VAL A 587      35.471 -15.963  -5.850  1.00  2.03           H  
ATOM   9230 1HG2 VAL A 587      36.765 -14.019  -7.714  1.00  2.03           H  
ATOM   9231 2HG2 VAL A 587      36.772 -13.916  -5.957  1.00  2.03           H  
ATOM   9232 3HG2 VAL A 587      38.299 -13.890  -6.846  1.00  2.03           H  
ATOM   9233  N   ARG A 588      37.448 -18.347  -4.286  1.00  2.13           N  
ATOM   9234  CA  ARG A 588      37.388 -19.793  -3.992  1.00  2.13           C  
ATOM   9235  C   ARG A 588      35.957 -20.329  -3.695  1.00  2.13           C  
ATOM   9236  O   ARG A 588      35.613 -20.525  -2.527  1.00  2.13           O  
ATOM   9237  CB  ARG A 588      38.275 -20.133  -2.810  1.00  2.13           C  
ATOM   9238  CG  ARG A 588      39.765 -19.913  -3.038  1.00  2.13           C  
ATOM   9239  CD  ARG A 588      40.320 -20.898  -4.020  1.00  2.13           C  
ATOM   9240  NE  ARG A 588      41.754 -20.754  -4.183  1.00  2.13           N  
ATOM   9241  CZ  ARG A 588      42.379 -19.952  -5.075  1.00  2.13           C  
ATOM   9242  NH1 ARG A 588      41.709 -19.190  -5.920  1.00  2.13           N  
ATOM   9243  NH2 ARG A 588      43.705 -19.931  -5.098  1.00  2.13           N  
ATOM   9244  H   ARG A 588      36.956 -17.710  -3.666  1.00  2.13           H  
ATOM   9245  HA  ARG A 588      37.803 -20.326  -4.845  1.00  2.13           H  
ATOM   9246 1HB  ARG A 588      37.981 -19.527  -1.954  1.00  2.13           H  
ATOM   9247 2HB  ARG A 588      38.131 -21.179  -2.538  1.00  2.13           H  
ATOM   9248 1HG  ARG A 588      39.939 -18.916  -3.419  1.00  2.13           H  
ATOM   9249 2HG  ARG A 588      40.295 -20.034  -2.094  1.00  2.13           H  
ATOM   9250 1HD  ARG A 588      40.116 -21.915  -3.680  1.00  2.13           H  
ATOM   9251 2HD  ARG A 588      39.849 -20.749  -4.996  1.00  2.13           H  
ATOM   9252  HE  ARG A 588      42.337 -21.308  -3.574  1.00  2.13           H  
ATOM   9253 1HH1 ARG A 588      40.678 -19.176  -5.931  1.00  2.13           H  
ATOM   9254 2HH1 ARG A 588      42.226 -18.614  -6.564  1.00  2.13           H  
ATOM   9255 1HH2 ARG A 588      44.231 -20.510  -4.457  1.00  2.13           H  
ATOM   9256 2HH2 ARG A 588      44.190 -19.339  -5.756  1.00  2.13           H  
ATOM   9257  N   PRO A 589      35.132 -20.577  -4.726  1.00  2.28           N  
ATOM   9258  CA  PRO A 589      33.722 -20.981  -4.737  1.00  2.28           C  
ATOM   9259  C   PRO A 589      33.405 -22.271  -4.035  1.00  2.28           C  
ATOM   9260  O   PRO A 589      34.274 -23.125  -3.848  1.00  2.28           O  
ATOM   9261  CB  PRO A 589      33.433 -21.172  -6.201  1.00  2.28           C  
ATOM   9262  CG  PRO A 589      34.431 -20.369  -6.869  1.00  2.28           C  
ATOM   9263  CD  PRO A 589      35.651 -20.408  -6.055  1.00  2.28           C  
ATOM   9264  HA  PRO A 589      33.105 -20.177  -4.324  1.00  2.28           H  
ATOM   9265 1HB  PRO A 589      33.491 -22.235  -6.464  1.00  2.28           H  
ATOM   9266 2HB  PRO A 589      32.412 -20.845  -6.416  1.00  2.28           H  
ATOM   9267 1HG  PRO A 589      34.587 -20.829  -7.820  1.00  2.28           H  
ATOM   9268 2HG  PRO A 589      34.093 -19.358  -7.008  1.00  2.28           H  
ATOM   9269 1HD  PRO A 589      36.318 -21.196  -6.328  1.00  2.28           H  
ATOM   9270 2HD  PRO A 589      36.106 -19.474  -6.180  1.00  2.28           H  
ATOM   9271  N   ALA A 590      32.117 -22.437  -3.715  1.00  2.43           N  
ATOM   9272  CA  ALA A 590      31.569 -23.581  -2.972  1.00  2.43           C  
ATOM   9273  C   ALA A 590      31.604 -24.972  -3.644  1.00  2.43           C  
ATOM   9274  O   ALA A 590      30.590 -25.667  -3.701  1.00  2.43           O  
ATOM   9275  CB  ALA A 590      30.100 -23.268  -2.704  1.00  2.43           C  
ATOM   9276  H   ALA A 590      31.481 -21.655  -3.907  1.00  2.43           H  
ATOM   9277  HA  ALA A 590      32.132 -23.654  -2.047  1.00  2.43           H  
ATOM   9278 1HB  ALA A 590      29.656 -24.060  -2.100  1.00  2.43           H  
ATOM   9279 2HB  ALA A 590      30.012 -22.312  -2.183  1.00  2.43           H  
ATOM   9280 3HB  ALA A 590      29.573 -23.202  -3.655  1.00  2.43           H  
ATOM   9281  N   GLU A 591      32.779 -25.372  -4.121  1.00  2.53           N  
ATOM   9282  CA  GLU A 591      33.125 -26.686  -4.690  1.00  2.53           C  
ATOM   9283  C   GLU A 591      32.253 -27.200  -5.843  1.00  2.53           C  
ATOM   9284  O   GLU A 591      32.714 -27.342  -6.973  1.00  2.53           O  
ATOM   9285  CB  GLU A 591      33.166 -27.756  -3.589  1.00  2.53           C  
ATOM   9286  CG  GLU A 591      34.318 -27.583  -2.587  1.00  2.53           C  
ATOM   9287  CD  GLU A 591      34.390 -28.673  -1.524  1.00  2.53           C  
ATOM   9288  OE1 GLU A 591      33.526 -29.516  -1.491  1.00  2.53           O  
ATOM   9289  OE2 GLU A 591      35.322 -28.655  -0.753  1.00  2.53           O  
ATOM   9290  H   GLU A 591      33.528 -24.699  -4.030  1.00  2.53           H  
ATOM   9291  HA  GLU A 591      34.138 -26.597  -5.077  1.00  2.53           H  
ATOM   9292 1HB  GLU A 591      32.231 -27.744  -3.027  1.00  2.53           H  
ATOM   9293 2HB  GLU A 591      33.260 -28.741  -4.044  1.00  2.53           H  
ATOM   9294 1HG  GLU A 591      35.258 -27.569  -3.139  1.00  2.53           H  
ATOM   9295 2HG  GLU A 591      34.206 -26.614  -2.098  1.00  2.53           H  
ATOM   9296  N   GLY A 592      30.984 -27.474  -5.569  1.00  2.54           N  
ATOM   9297  CA  GLY A 592      30.078 -28.095  -6.543  1.00  2.54           C  
ATOM   9298  C   GLY A 592      29.418 -27.071  -7.444  1.00  2.54           C  
ATOM   9299  O   GLY A 592      28.190 -27.007  -7.529  1.00  2.54           O  
ATOM   9300  H   GLY A 592      30.646 -27.236  -4.640  1.00  2.54           H  
ATOM   9301 1HA  GLY A 592      30.635 -28.810  -7.148  1.00  2.54           H  
ATOM   9302 2HA  GLY A 592      29.313 -28.658  -6.010  1.00  2.54           H  
ATOM   9303  N   THR A 593      30.232 -26.243  -8.074  1.00  2.46           N  
ATOM   9304  CA  THR A 593      29.685 -25.127  -8.819  1.00  2.46           C  
ATOM   9305  C   THR A 593      30.619 -24.515  -9.856  1.00  2.46           C  
ATOM   9306  O   THR A 593      31.842 -24.520  -9.695  1.00  2.46           O  
ATOM   9307  CB  THR A 593      29.286 -24.021  -7.818  1.00  2.46           C  
ATOM   9308  OG1 THR A 593      28.598 -22.973  -8.502  1.00  2.46           O  
ATOM   9309  CG2 THR A 593      30.553 -23.455  -7.135  1.00  2.46           C  
ATOM   9310  H   THR A 593      31.231 -26.412  -7.986  1.00  2.46           H  
ATOM   9311  HA  THR A 593      28.794 -25.475  -9.340  1.00  2.46           H  
ATOM   9312  HB  THR A 593      28.628 -24.434  -7.054  1.00  2.46           H  
ATOM   9313  HG1 THR A 593      29.121 -22.680  -9.253  1.00  2.46           H  
ATOM   9314 1HG2 THR A 593      30.270 -22.678  -6.426  1.00  2.46           H  
ATOM   9315 2HG2 THR A 593      31.072 -24.255  -6.606  1.00  2.46           H  
ATOM   9316 3HG2 THR A 593      31.215 -23.032  -7.891  1.00  2.46           H  
ATOM   9317  N   SER A 594      30.007 -23.905 -10.865  1.00  2.31           N  
ATOM   9318  CA  SER A 594      30.693 -23.057 -11.834  1.00  2.31           C  
ATOM   9319  C   SER A 594      29.932 -21.741 -11.810  1.00  2.31           C  
ATOM   9320  O   SER A 594      28.701 -21.739 -11.856  1.00  2.31           O  
ATOM   9321  CB  SER A 594      30.706 -23.667 -13.224  1.00  2.31           C  
ATOM   9322  OG  SER A 594      31.453 -24.859 -13.258  1.00  2.31           O  
ATOM   9323  H   SER A 594      29.003 -24.002 -10.939  1.00  2.31           H  
ATOM   9324  HA  SER A 594      31.714 -22.883 -11.506  1.00  2.31           H  
ATOM   9325 1HB  SER A 594      29.683 -23.868 -13.531  1.00  2.31           H  
ATOM   9326 2HB  SER A 594      31.129 -22.953 -13.932  1.00  2.31           H  
ATOM   9327  HG  SER A 594      32.383 -24.592 -13.454  1.00  2.31           H  
ATOM   9328  N   ILE A 595      30.651 -20.642 -11.643  1.00  2.16           N  
ATOM   9329  CA  ILE A 595      30.003 -19.337 -11.482  1.00  2.16           C  
ATOM   9330  C   ILE A 595      30.603 -18.253 -12.363  1.00  2.16           C  
ATOM   9331  O   ILE A 595      31.822 -18.173 -12.519  1.00  2.16           O  
ATOM   9332  CB  ILE A 595      30.060 -18.840 -10.000  1.00  2.16           C  
ATOM   9333  CG1 ILE A 595      29.430 -19.847  -9.047  1.00  2.16           C  
ATOM   9334  CG2 ILE A 595      29.328 -17.480  -9.863  1.00  2.16           C  
ATOM   9335  CD1 ILE A 595      29.679 -19.516  -7.583  1.00  2.16           C  
ATOM   9336  H   ILE A 595      31.667 -20.735 -11.651  1.00  2.16           H  
ATOM   9337  HA  ILE A 595      28.956 -19.440 -11.757  1.00  2.16           H  
ATOM   9338  HB  ILE A 595      31.056 -18.704  -9.695  1.00  2.16           H  
ATOM   9339 1HG1 ILE A 595      28.356 -19.896  -9.228  1.00  2.16           H  
ATOM   9340 2HG1 ILE A 595      29.860 -20.819  -9.222  1.00  2.16           H  
ATOM   9341 1HG2 ILE A 595      29.361 -17.144  -8.835  1.00  2.16           H  
ATOM   9342 2HG2 ILE A 595      29.801 -16.731 -10.487  1.00  2.16           H  
ATOM   9343 3HG2 ILE A 595      28.287 -17.597 -10.161  1.00  2.16           H  
ATOM   9344 1HD1 ILE A 595      29.218 -20.279  -6.952  1.00  2.16           H  
ATOM   9345 2HD1 ILE A 595      30.748 -19.496  -7.402  1.00  2.16           H  
ATOM   9346 3HD1 ILE A 595      29.252 -18.544  -7.345  1.00  2.16           H  
ATOM   9347  N   VAL A 596      29.755 -17.448 -12.983  1.00  2.03           N  
ATOM   9348  CA  VAL A 596      30.265 -16.294 -13.703  1.00  2.03           C  
ATOM   9349  C   VAL A 596      29.676 -15.048 -13.056  1.00  2.03           C  
ATOM   9350  O   VAL A 596      28.452 -14.933 -12.975  1.00  2.03           O  
ATOM   9351  CB  VAL A 596      29.890 -16.329 -15.192  1.00  2.03           C  
ATOM   9352  CG1 VAL A 596      30.438 -15.072 -15.870  1.00  2.03           C  
ATOM   9353  CG2 VAL A 596      30.444 -17.584 -15.828  1.00  2.03           C  
ATOM   9354  H   VAL A 596      28.760 -17.589 -12.888  1.00  2.03           H  
ATOM   9355  HA  VAL A 596      31.343 -16.264 -13.620  1.00  2.03           H  
ATOM   9356  HB  VAL A 596      28.806 -16.314 -15.297  1.00  2.03           H  
ATOM   9357 1HG1 VAL A 596      30.171 -15.078 -16.921  1.00  2.03           H  
ATOM   9358 2HG1 VAL A 596      30.011 -14.204 -15.389  1.00  2.03           H  
ATOM   9359 3HG1 VAL A 596      31.517 -15.039 -15.769  1.00  2.03           H  
ATOM   9360 1HG2 VAL A 596      30.183 -17.608 -16.886  1.00  2.03           H  
ATOM   9361 2HG2 VAL A 596      31.511 -17.583 -15.718  1.00  2.03           H  
ATOM   9362 3HG2 VAL A 596      30.029 -18.461 -15.335  1.00  2.03           H  
ATOM   9363  N   LEU A 597      30.532 -14.145 -12.561  1.00  1.94           N  
ATOM   9364  CA  LEU A 597      30.009 -12.923 -11.948  1.00  1.94           C  
ATOM   9365  C   LEU A 597      30.590 -11.742 -12.755  1.00  1.94           C  
ATOM   9366  O   LEU A 597      31.812 -11.642 -12.924  1.00  1.94           O  
ATOM   9367  CB  LEU A 597      30.381 -12.840 -10.448  1.00  1.94           C  
ATOM   9368  CG  LEU A 597      29.676 -11.712  -9.681  1.00  1.94           C  
ATOM   9369  CD1 LEU A 597      28.225 -12.068  -9.633  1.00  1.94           C  
ATOM   9370  CD2 LEU A 597      30.213 -11.543  -8.250  1.00  1.94           C  
ATOM   9371  H   LEU A 597      31.533 -14.319 -12.641  1.00  1.94           H  
ATOM   9372  HA  LEU A 597      28.928 -12.907 -12.038  1.00  1.94           H  
ATOM   9373 1HB  LEU A 597      30.124 -13.784  -9.972  1.00  1.94           H  
ATOM   9374 2HB  LEU A 597      31.445 -12.682 -10.354  1.00  1.94           H  
ATOM   9375  HG  LEU A 597      29.775 -10.793 -10.241  1.00  1.94           H  
ATOM   9376 1HD1 LEU A 597      27.668 -11.311  -9.147  1.00  1.94           H  
ATOM   9377 2HD1 LEU A 597      27.862 -12.188 -10.624  1.00  1.94           H  
ATOM   9378 3HD1 LEU A 597      28.104 -13.002  -9.094  1.00  1.94           H  
ATOM   9379 1HD2 LEU A 597      29.665 -10.741  -7.752  1.00  1.94           H  
ATOM   9380 2HD2 LEU A 597      30.064 -12.457  -7.702  1.00  1.94           H  
ATOM   9381 3HD2 LEU A 597      31.275 -11.299  -8.273  1.00  1.94           H  
ATOM   9382  N   ARG A 598      29.730 -10.848 -13.267  1.00  1.89           N  
ATOM   9383  CA  ARG A 598      30.198  -9.771 -14.166  1.00  1.89           C  
ATOM   9384  C   ARG A 598      30.025  -8.326 -13.705  1.00  1.89           C  
ATOM   9385  O   ARG A 598      29.090  -7.995 -12.980  1.00  1.89           O  
ATOM   9386  CB  ARG A 598      29.476  -9.884 -15.510  1.00  1.89           C  
ATOM   9387  CG  ARG A 598      29.801 -11.106 -16.311  1.00  1.89           C  
ATOM   9388  CD  ARG A 598      29.028 -11.228 -17.554  1.00  1.89           C  
ATOM   9389  NE  ARG A 598      29.380 -12.457 -18.250  1.00  1.89           N  
ATOM   9390  CZ  ARG A 598      30.398 -12.577 -19.127  1.00  1.89           C  
ATOM   9391  NH1 ARG A 598      31.139 -11.533 -19.422  1.00  1.89           N  
ATOM   9392  NH2 ARG A 598      30.650 -13.746 -19.691  1.00  1.89           N  
ATOM   9393  H   ARG A 598      28.736 -10.959 -13.073  1.00  1.89           H  
ATOM   9394  HA  ARG A 598      31.258  -9.933 -14.330  1.00  1.89           H  
ATOM   9395 1HB  ARG A 598      28.408  -9.891 -15.352  1.00  1.89           H  
ATOM   9396 2HB  ARG A 598      29.711  -9.016 -16.122  1.00  1.89           H  
ATOM   9397 1HG  ARG A 598      30.813 -11.031 -16.627  1.00  1.89           H  
ATOM   9398 2HG  ARG A 598      29.659 -11.990 -15.709  1.00  1.89           H  
ATOM   9399 1HD  ARG A 598      27.964 -11.254 -17.324  1.00  1.89           H  
ATOM   9400 2HD  ARG A 598      29.246 -10.385 -18.210  1.00  1.89           H  
ATOM   9401  HE  ARG A 598      28.832 -13.283 -18.050  1.00  1.89           H  
ATOM   9402 1HH1 ARG A 598      30.937 -10.638 -19.001  1.00  1.89           H  
ATOM   9403 2HH1 ARG A 598      31.901 -11.622 -20.081  1.00  1.89           H  
ATOM   9404 1HH2 ARG A 598      30.079 -14.550 -19.466  1.00  1.89           H  
ATOM   9405 2HH2 ARG A 598      31.411 -13.835 -20.348  1.00  1.89           H  
ATOM   9406  N   GLY A 599      30.934  -7.446 -14.186  1.00  1.87           N  
ATOM   9407  CA  GLY A 599      30.856  -5.991 -13.967  1.00  1.87           C  
ATOM   9408  C   GLY A 599      31.227  -5.597 -12.547  1.00  1.87           C  
ATOM   9409  O   GLY A 599      30.861  -4.517 -12.071  1.00  1.87           O  
ATOM   9410  H   GLY A 599      31.707  -7.798 -14.735  1.00  1.87           H  
ATOM   9411 1HA  GLY A 599      31.522  -5.485 -14.666  1.00  1.87           H  
ATOM   9412 2HA  GLY A 599      29.844  -5.650 -14.185  1.00  1.87           H  
ATOM   9413  N   VAL A 600      31.940  -6.481 -11.876  1.00  1.88           N  
ATOM   9414  CA  VAL A 600      32.256  -6.322 -10.477  1.00  1.88           C  
ATOM   9415  C   VAL A 600      33.456  -5.466 -10.203  1.00  1.88           C  
ATOM   9416  O   VAL A 600      34.445  -5.540 -10.917  1.00  1.88           O  
ATOM   9417  CB  VAL A 600      32.415  -7.683  -9.830  1.00  1.88           C  
ATOM   9418  CG1 VAL A 600      32.825  -7.510  -8.451  1.00  1.88           C  
ATOM   9419  CG2 VAL A 600      31.133  -8.364  -9.864  1.00  1.88           C  
ATOM   9420  H   VAL A 600      32.297  -7.298 -12.366  1.00  1.88           H  
ATOM   9421  HA  VAL A 600      31.408  -5.856 -10.010  1.00  1.88           H  
ATOM   9422  HB  VAL A 600      33.173  -8.267 -10.360  1.00  1.88           H  
ATOM   9423 1HG1 VAL A 600      32.913  -8.481  -7.965  1.00  1.88           H  
ATOM   9424 2HG1 VAL A 600      33.759  -6.996  -8.400  1.00  1.88           H  
ATOM   9425 3HG1 VAL A 600      32.078  -6.920  -7.981  1.00  1.88           H  
ATOM   9426 1HG2 VAL A 600      31.262  -9.299  -9.394  1.00  1.88           H  
ATOM   9427 2HG2 VAL A 600      30.404  -7.776  -9.326  1.00  1.88           H  
ATOM   9428 3HG2 VAL A 600      30.803  -8.503 -10.895  1.00  1.88           H  
ATOM   9429  N   SER A 601      33.344  -4.577  -9.222  1.00  1.91           N  
ATOM   9430  CA  SER A 601      34.474  -3.740  -8.877  1.00  1.91           C  
ATOM   9431  C   SER A 601      35.339  -4.238  -7.705  1.00  1.91           C  
ATOM   9432  O   SER A 601      34.951  -5.107  -6.916  1.00  1.91           O  
ATOM   9433  CB  SER A 601      33.995  -2.317  -8.660  1.00  1.91           C  
ATOM   9434  OG  SER A 601      33.072  -2.224  -7.626  1.00  1.91           O  
ATOM   9435  H   SER A 601      32.491  -4.515  -8.686  1.00  1.91           H  
ATOM   9436  HA  SER A 601      35.120  -3.712  -9.739  1.00  1.91           H  
ATOM   9437 1HB  SER A 601      34.858  -1.691  -8.429  1.00  1.91           H  
ATOM   9438 2HB  SER A 601      33.555  -1.935  -9.574  1.00  1.91           H  
ATOM   9439  HG  SER A 601      33.440  -2.704  -6.866  1.00  1.91           H  
ATOM   9440  N   PHE A 602      36.547  -3.682  -7.650  1.00  1.96           N  
ATOM   9441  CA  PHE A 602      37.543  -3.855  -6.589  1.00  1.96           C  
ATOM   9442  C   PHE A 602      38.476  -2.655  -6.717  1.00  1.96           C  
ATOM   9443  O   PHE A 602      38.886  -2.321  -7.833  1.00  1.96           O  
ATOM   9444  CB  PHE A 602      38.305  -5.175  -6.758  1.00  1.96           C  
ATOM   9445  CG  PHE A 602      39.219  -5.560  -5.643  1.00  1.96           C  
ATOM   9446  CD1 PHE A 602      38.728  -6.268  -4.584  1.00  1.96           C  
ATOM   9447  CD2 PHE A 602      40.562  -5.230  -5.652  1.00  1.96           C  
ATOM   9448  CE1 PHE A 602      39.546  -6.654  -3.558  1.00  1.96           C  
ATOM   9449  CE2 PHE A 602      41.391  -5.616  -4.612  1.00  1.96           C  
ATOM   9450  CZ  PHE A 602      40.875  -6.335  -3.563  1.00  1.96           C  
ATOM   9451  H   PHE A 602      36.781  -3.061  -8.425  1.00  1.96           H  
ATOM   9452  HA  PHE A 602      37.055  -3.828  -5.612  1.00  1.96           H  
ATOM   9453 1HB  PHE A 602      37.586  -5.968  -6.835  1.00  1.96           H  
ATOM   9454 2HB  PHE A 602      38.878  -5.156  -7.683  1.00  1.96           H  
ATOM   9455  HD1 PHE A 602      37.671  -6.532  -4.576  1.00  1.96           H  
ATOM   9456  HD2 PHE A 602      40.964  -4.662  -6.491  1.00  1.96           H  
ATOM   9457  HE1 PHE A 602      39.133  -7.215  -2.745  1.00  1.96           H  
ATOM   9458  HE2 PHE A 602      42.448  -5.350  -4.625  1.00  1.96           H  
ATOM   9459  HZ  PHE A 602      41.521  -6.647  -2.735  1.00  1.96           H  
ATOM   9460  N   GLY A 603      38.786  -1.957  -5.630  1.00  2.00           N  
ATOM   9461  CA  GLY A 603      39.629  -0.777  -5.821  1.00  2.00           C  
ATOM   9462  C   GLY A 603      38.957   0.184  -6.802  1.00  2.00           C  
ATOM   9463  O   GLY A 603      37.790   0.540  -6.631  1.00  2.00           O  
ATOM   9464  H   GLY A 603      38.499  -2.253  -4.694  1.00  2.00           H  
ATOM   9465 1HA  GLY A 603      39.784  -0.258  -4.883  1.00  2.00           H  
ATOM   9466 2HA  GLY A 603      40.609  -1.075  -6.189  1.00  2.00           H  
ATOM   9467  N   GLY A 604      39.712   0.601  -7.821  1.00  2.02           N  
ATOM   9468  CA  GLY A 604      39.249   1.520  -8.862  1.00  2.02           C  
ATOM   9469  C   GLY A 604      39.030   0.845 -10.227  1.00  2.02           C  
ATOM   9470  O   GLY A 604      39.068   1.522 -11.262  1.00  2.02           O  
ATOM   9471  H   GLY A 604      40.658   0.252  -7.876  1.00  2.02           H  
ATOM   9472 1HA  GLY A 604      38.317   1.985  -8.539  1.00  2.02           H  
ATOM   9473 2HA  GLY A 604      39.974   2.325  -8.972  1.00  2.02           H  
ATOM   9474  N   ARG A 605      38.860  -0.483 -10.246  1.00  1.99           N  
ATOM   9475  CA  ARG A 605      38.722  -1.217 -11.512  1.00  1.99           C  
ATOM   9476  C   ARG A 605      37.566  -2.220 -11.527  1.00  1.99           C  
ATOM   9477  O   ARG A 605      37.097  -2.672 -10.481  1.00  1.99           O  
ATOM   9478  CB  ARG A 605      40.004  -1.983 -11.816  1.00  1.99           C  
ATOM   9479  CG  ARG A 605      41.252  -1.117 -12.024  1.00  1.99           C  
ATOM   9480  CD  ARG A 605      41.187  -0.332 -13.288  1.00  1.99           C  
ATOM   9481  NE  ARG A 605      42.407   0.422 -13.518  1.00  1.99           N  
ATOM   9482  CZ  ARG A 605      42.646   1.676 -13.069  1.00  1.99           C  
ATOM   9483  NH1 ARG A 605      41.740   2.340 -12.371  1.00  1.99           N  
ATOM   9484  NH2 ARG A 605      43.810   2.250 -13.337  1.00  1.99           N  
ATOM   9485  H   ARG A 605      38.844  -1.000  -9.365  1.00  1.99           H  
ATOM   9486  HA  ARG A 605      38.553  -0.493 -12.309  1.00  1.99           H  
ATOM   9487 1HB  ARG A 605      40.211  -2.668 -10.995  1.00  1.99           H  
ATOM   9488 2HB  ARG A 605      39.863  -2.586 -12.714  1.00  1.99           H  
ATOM   9489 1HG  ARG A 605      41.377  -0.429 -11.193  1.00  1.99           H  
ATOM   9490 2HG  ARG A 605      42.126  -1.766 -12.079  1.00  1.99           H  
ATOM   9491 1HD  ARG A 605      41.040  -1.009 -14.128  1.00  1.99           H  
ATOM   9492 2HD  ARG A 605      40.356   0.371 -13.241  1.00  1.99           H  
ATOM   9493  HE  ARG A 605      43.139  -0.031 -14.044  1.00  1.99           H  
ATOM   9494 1HH1 ARG A 605      40.822   1.925 -12.145  1.00  1.99           H  
ATOM   9495 2HH1 ARG A 605      41.943   3.275 -12.053  1.00  1.99           H  
ATOM   9496 1HH2 ARG A 605      44.510   1.751 -13.869  1.00  1.99           H  
ATOM   9497 2HH2 ARG A 605      44.000   3.185 -13.007  1.00  1.99           H  
ATOM   9498  N   ARG A 606      37.104  -2.590 -12.734  1.00  1.89           N  
ATOM   9499  CA  ARG A 606      36.073  -3.629 -12.849  1.00  1.89           C  
ATOM   9500  C   ARG A 606      36.608  -4.888 -13.519  1.00  1.89           C  
ATOM   9501  O   ARG A 606      37.554  -4.831 -14.309  1.00  1.89           O  
ATOM   9502  CB  ARG A 606      34.836  -3.155 -13.600  1.00  1.89           C  
ATOM   9503  CG  ARG A 606      34.033  -2.071 -12.906  1.00  1.89           C  
ATOM   9504  CD  ARG A 606      32.832  -1.685 -13.702  1.00  1.89           C  
ATOM   9505  NE  ARG A 606      32.141  -0.543 -13.126  1.00  1.89           N  
ATOM   9506  CZ  ARG A 606      31.130  -0.571 -12.226  1.00  1.89           C  
ATOM   9507  NH1 ARG A 606      30.610  -1.691 -11.764  1.00  1.89           N  
ATOM   9508  NH2 ARG A 606      30.636   0.580 -11.799  1.00  1.89           N  
ATOM   9509  H   ARG A 606      37.485  -2.174 -13.571  1.00  1.89           H  
ATOM   9510  HA  ARG A 606      35.764  -3.889 -11.854  1.00  1.89           H  
ATOM   9511 1HB  ARG A 606      35.122  -2.785 -14.581  1.00  1.89           H  
ATOM   9512 2HB  ARG A 606      34.165  -4.004 -13.749  1.00  1.89           H  
ATOM   9513 1HG  ARG A 606      33.686  -2.458 -11.948  1.00  1.89           H  
ATOM   9514 2HG  ARG A 606      34.652  -1.190 -12.741  1.00  1.89           H  
ATOM   9515 1HD  ARG A 606      33.129  -1.426 -14.715  1.00  1.89           H  
ATOM   9516 2HD  ARG A 606      32.135  -2.531 -13.728  1.00  1.89           H  
ATOM   9517  HE  ARG A 606      32.463   0.371 -13.418  1.00  1.89           H  
ATOM   9518 1HH1 ARG A 606      30.931  -2.627 -12.062  1.00  1.89           H  
ATOM   9519 2HH1 ARG A 606      29.855  -1.627 -11.107  1.00  1.89           H  
ATOM   9520 1HH2 ARG A 606      31.016   1.451 -12.145  1.00  1.89           H  
ATOM   9521 2HH2 ARG A 606      29.884   0.589 -11.132  1.00  1.89           H  
ATOM   9522  N   TYR A 607      35.983  -6.019 -13.203  1.00  1.76           N  
ATOM   9523  CA  TYR A 607      36.381  -7.321 -13.717  1.00  1.76           C  
ATOM   9524  C   TYR A 607      35.242  -8.335 -13.815  1.00  1.76           C  
ATOM   9525  O   TYR A 607      34.110  -8.112 -13.353  1.00  1.76           O  
ATOM   9526  CB  TYR A 607      37.463  -7.899 -12.817  1.00  1.76           C  
ATOM   9527  CG  TYR A 607      36.957  -8.111 -11.441  1.00  1.76           C  
ATOM   9528  CD1 TYR A 607      36.423  -9.308 -11.104  1.00  1.76           C  
ATOM   9529  CD2 TYR A 607      37.012  -7.102 -10.525  1.00  1.76           C  
ATOM   9530  CE1 TYR A 607      35.939  -9.526  -9.835  1.00  1.76           C  
ATOM   9531  CE2 TYR A 607      36.530  -7.309  -9.278  1.00  1.76           C  
ATOM   9532  CZ  TYR A 607      36.004  -8.507  -8.922  1.00  1.76           C  
ATOM   9533  OH  TYR A 607      35.531  -8.683  -7.649  1.00  1.76           O  
ATOM   9534  H   TYR A 607      35.229  -5.970 -12.521  1.00  1.76           H  
ATOM   9535  HA  TYR A 607      36.787  -7.184 -14.720  1.00  1.76           H  
ATOM   9536 1HB  TYR A 607      37.805  -8.863 -13.210  1.00  1.76           H  
ATOM   9537 2HB  TYR A 607      38.323  -7.228 -12.777  1.00  1.76           H  
ATOM   9538  HD1 TYR A 607      36.384 -10.076 -11.859  1.00  1.76           H  
ATOM   9539  HD2 TYR A 607      37.427  -6.129 -10.792  1.00  1.76           H  
ATOM   9540  HE1 TYR A 607      35.509 -10.483  -9.566  1.00  1.76           H  
ATOM   9541  HE2 TYR A 607      36.558  -6.520  -8.574  1.00  1.76           H  
ATOM   9542  HH  TYR A 607      35.401  -7.820  -7.232  1.00  1.76           H  
ATOM   9543  N   VAL A 608      35.544  -9.447 -14.473  1.00  1.64           N  
ATOM   9544  CA  VAL A 608      34.617 -10.557 -14.595  1.00  1.64           C  
ATOM   9545  C   VAL A 608      35.259 -11.802 -14.079  1.00  1.64           C  
ATOM   9546  O   VAL A 608      36.354 -12.111 -14.494  1.00  1.64           O  
ATOM   9547  CB  VAL A 608      34.227 -10.805 -16.065  1.00  1.64           C  
ATOM   9548  CG1 VAL A 608      33.335 -12.065 -16.140  1.00  1.64           C  
ATOM   9549  CG2 VAL A 608      33.501  -9.578 -16.620  1.00  1.64           C  
ATOM   9550  H   VAL A 608      36.491  -9.583 -14.845  1.00  1.64           H  
ATOM   9551  HA  VAL A 608      33.724 -10.350 -14.008  1.00  1.64           H  
ATOM   9552  HB  VAL A 608      35.129 -10.997 -16.663  1.00  1.64           H  
ATOM   9553 1HG1 VAL A 608      33.053 -12.255 -17.172  1.00  1.64           H  
ATOM   9554 2HG1 VAL A 608      33.883 -12.922 -15.761  1.00  1.64           H  
ATOM   9555 3HG1 VAL A 608      32.458 -11.925 -15.535  1.00  1.64           H  
ATOM   9556 1HG2 VAL A 608      33.229  -9.763 -17.657  1.00  1.64           H  
ATOM   9557 2HG2 VAL A 608      32.616  -9.385 -16.046  1.00  1.64           H  
ATOM   9558 3HG2 VAL A 608      34.160  -8.714 -16.569  1.00  1.64           H  
ATOM   9559  N   VAL A 609      34.611 -12.524 -13.191  1.00  1.57           N  
ATOM   9560  CA  VAL A 609      35.249 -13.751 -12.774  1.00  1.57           C  
ATOM   9561  C   VAL A 609      34.486 -14.944 -13.219  1.00  1.57           C  
ATOM   9562  O   VAL A 609      33.276 -15.057 -13.012  1.00  1.57           O  
ATOM   9563  CB  VAL A 609      35.449 -13.834 -11.250  1.00  1.57           C  
ATOM   9564  CG1 VAL A 609      36.598 -12.987 -10.833  1.00  1.57           C  
ATOM   9565  CG2 VAL A 609      34.202 -13.390 -10.560  1.00  1.57           C  
ATOM   9566  H   VAL A 609      33.686 -12.245 -12.869  1.00  1.57           H  
ATOM   9567  HA  VAL A 609      36.235 -13.806 -13.223  1.00  1.57           H  
ATOM   9568  HB  VAL A 609      35.662 -14.859 -10.971  1.00  1.57           H  
ATOM   9569 1HG1 VAL A 609      36.740 -13.044  -9.765  1.00  1.57           H  
ATOM   9570 2HG1 VAL A 609      37.497 -13.330 -11.337  1.00  1.57           H  
ATOM   9571 3HG1 VAL A 609      36.401 -12.015 -11.107  1.00  1.57           H  
ATOM   9572 1HG2 VAL A 609      34.346 -13.462  -9.490  1.00  1.57           H  
ATOM   9573 2HG2 VAL A 609      33.978 -12.353 -10.832  1.00  1.57           H  
ATOM   9574 3HG2 VAL A 609      33.378 -14.034 -10.863  1.00  1.57           H  
ATOM   9575  N   VAL A 610      35.231 -15.870 -13.773  1.00  1.63           N  
ATOM   9576  CA  VAL A 610      34.705 -17.144 -14.179  1.00  1.63           C  
ATOM   9577  C   VAL A 610      35.398 -18.161 -13.323  1.00  1.63           C  
ATOM   9578  O   VAL A 610      36.632 -18.213 -13.296  1.00  1.63           O  
ATOM   9579  CB  VAL A 610      34.995 -17.408 -15.661  1.00  1.63           C  
ATOM   9580  CG1 VAL A 610      34.450 -18.775 -16.055  1.00  1.63           C  
ATOM   9581  CG2 VAL A 610      34.394 -16.288 -16.505  1.00  1.63           C  
ATOM   9582  H   VAL A 610      36.208 -15.642 -13.963  1.00  1.63           H  
ATOM   9583  HA  VAL A 610      33.632 -17.184 -13.998  1.00  1.63           H  
ATOM   9584  HB  VAL A 610      36.074 -17.430 -15.816  1.00  1.63           H  
ATOM   9585 1HG1 VAL A 610      34.674 -18.968 -17.105  1.00  1.63           H  
ATOM   9586 2HG1 VAL A 610      34.916 -19.545 -15.438  1.00  1.63           H  
ATOM   9587 3HG1 VAL A 610      33.380 -18.804 -15.906  1.00  1.63           H  
ATOM   9588 1HG2 VAL A 610      34.615 -16.469 -17.556  1.00  1.63           H  
ATOM   9589 2HG2 VAL A 610      33.330 -16.263 -16.361  1.00  1.63           H  
ATOM   9590 3HG2 VAL A 610      34.827 -15.330 -16.207  1.00  1.63           H  
ATOM   9591  N   VAL A 611      34.629 -18.933 -12.577  1.00  1.84           N  
ATOM   9592  CA  VAL A 611      35.262 -19.874 -11.683  1.00  1.84           C  
ATOM   9593  C   VAL A 611      34.752 -21.281 -11.810  1.00  1.84           C  
ATOM   9594  O   VAL A 611      33.567 -21.503 -12.088  1.00  1.84           O  
ATOM   9595  CB  VAL A 611      34.998 -19.469 -10.250  1.00  1.84           C  
ATOM   9596  CG1 VAL A 611      35.534 -18.146  -9.951  1.00  1.84           C  
ATOM   9597  CG2 VAL A 611      33.547 -19.492 -10.037  1.00  1.84           C  
ATOM   9598  H   VAL A 611      33.615 -18.828 -12.612  1.00  1.84           H  
ATOM   9599  HA  VAL A 611      36.327 -19.875 -11.878  1.00  1.84           H  
ATOM   9600  HB  VAL A 611      35.507 -20.164  -9.607  1.00  1.84           H  
ATOM   9601 1HG1 VAL A 611      35.337 -17.925  -8.925  1.00  1.84           H  
ATOM   9602 2HG1 VAL A 611      36.563 -18.191 -10.124  1.00  1.84           H  
ATOM   9603 3HG1 VAL A 611      35.073 -17.392 -10.583  1.00  1.84           H  
ATOM   9604 1HG2 VAL A 611      33.296 -19.217  -9.046  1.00  1.84           H  
ATOM   9605 2HG2 VAL A 611      33.122 -18.784 -10.701  1.00  1.84           H  
ATOM   9606 3HG2 VAL A 611      33.162 -20.488 -10.242  1.00  1.84           H  
ATOM   9607  N   ASN A 612      35.638 -22.222 -11.505  1.00  2.22           N  
ATOM   9608  CA  ASN A 612      35.287 -23.631 -11.455  1.00  2.22           C  
ATOM   9609  C   ASN A 612      35.678 -24.251 -10.113  1.00  2.22           C  
ATOM   9610  O   ASN A 612      36.869 -24.370  -9.768  1.00  2.22           O  
ATOM   9611  CB  ASN A 612      35.878 -24.383 -12.629  1.00  2.22           C  
ATOM   9612  CG  ASN A 612      35.267 -23.938 -13.964  1.00  2.22           C  
ATOM   9613  OD1 ASN A 612      34.064 -24.140 -14.234  1.00  2.22           O  
ATOM   9614  ND2 ASN A 612      36.078 -23.342 -14.806  1.00  2.22           N  
ATOM   9615  H   ASN A 612      36.595 -21.924 -11.299  1.00  2.22           H  
ATOM   9616  HA  ASN A 612      34.202 -23.717 -11.525  1.00  2.22           H  
ATOM   9617 1HB  ASN A 612      36.958 -24.224 -12.657  1.00  2.22           H  
ATOM   9618 2HB  ASN A 612      35.705 -25.452 -12.499  1.00  2.22           H  
ATOM   9619 1HD2 ASN A 612      35.737 -23.032 -15.695  1.00  2.22           H  
ATOM   9620 2HD2 ASN A 612      37.037 -23.196 -14.562  1.00  2.22           H  
ATOM   9621  N   GLY A 613      34.649 -24.585  -9.340  1.00  2.76           N  
ATOM   9622  CA  GLY A 613      34.783 -25.158  -8.017  1.00  2.76           C  
ATOM   9623  C   GLY A 613      35.685 -24.281  -7.203  1.00  2.76           C  
ATOM   9624  O   GLY A 613      35.789 -23.094  -7.468  1.00  2.76           O  
ATOM   9625  H   GLY A 613      33.697 -24.455  -9.681  1.00  2.76           H  
ATOM   9626 1HA  GLY A 613      33.801 -25.202  -7.550  1.00  2.76           H  
ATOM   9627 2HA  GLY A 613      35.174 -26.172  -8.077  1.00  2.76           H  
ATOM   9628  N   GLY A 614      36.429 -24.886  -6.295  1.00  3.40           N  
ATOM   9629  CA  GLY A 614      37.380 -24.172  -5.453  1.00  3.40           C  
ATOM   9630  C   GLY A 614      38.772 -24.242  -6.077  1.00  3.40           C  
ATOM   9631  O   GLY A 614      39.776 -24.125  -5.373  1.00  3.40           O  
ATOM   9632  H   GLY A 614      36.315 -25.879  -6.156  1.00  3.40           H  
ATOM   9633 1HA  GLY A 614      37.069 -23.137  -5.328  1.00  3.40           H  
ATOM   9634 2HA  GLY A 614      37.396 -24.622  -4.461  1.00  3.40           H  
ATOM   9635  N   VAL A 615      38.819 -24.544  -7.382  1.00  4.04           N  
ATOM   9636  CA  VAL A 615      40.056 -24.821  -8.092  1.00  4.04           C  
ATOM   9637  C   VAL A 615      40.659 -23.632  -8.830  1.00  4.04           C  
ATOM   9638  O   VAL A 615      41.854 -23.365  -8.696  1.00  4.04           O  
ATOM   9639  CB  VAL A 615      39.789 -25.933  -9.119  1.00  4.04           C  
ATOM   9640  CG1 VAL A 615      41.041 -26.214  -9.930  1.00  4.04           C  
ATOM   9641  CG2 VAL A 615      39.287 -27.165  -8.391  1.00  4.04           C  
ATOM   9642  H   VAL A 615      37.957 -24.579  -7.929  1.00  4.04           H  
ATOM   9643  HA  VAL A 615      40.786 -25.179  -7.367  1.00  4.04           H  
ATOM   9644  HB  VAL A 615      39.027 -25.598  -9.818  1.00  4.04           H  
ATOM   9645 1HG1 VAL A 615      40.829 -26.990 -10.664  1.00  4.04           H  
ATOM   9646 2HG1 VAL A 615      41.353 -25.312 -10.441  1.00  4.04           H  
ATOM   9647 3HG1 VAL A 615      41.836 -26.549  -9.266  1.00  4.04           H  
ATOM   9648 1HG2 VAL A 615      39.076 -27.952  -9.114  1.00  4.04           H  
ATOM   9649 2HG2 VAL A 615      40.045 -27.508  -7.689  1.00  4.04           H  
ATOM   9650 3HG2 VAL A 615      38.375 -26.914  -7.851  1.00  4.04           H  
ATOM   9651  N   SER A 616      39.857 -22.930  -9.634  1.00  4.57           N  
ATOM   9652  CA  SER A 616      40.441 -21.855 -10.444  1.00  4.57           C  
ATOM   9653  C   SER A 616      39.506 -20.701 -10.796  1.00  4.57           C  
ATOM   9654  O   SER A 616      38.304 -20.888 -11.004  1.00  4.57           O  
ATOM   9655  CB  SER A 616      40.982 -22.445 -11.734  1.00  4.57           C  
ATOM   9656  OG  SER A 616      41.529 -21.449 -12.547  1.00  4.57           O  
ATOM   9657  H   SER A 616      38.874 -23.193  -9.706  1.00  4.57           H  
ATOM   9658  HA  SER A 616      41.275 -21.435  -9.884  1.00  4.57           H  
ATOM   9659 1HB  SER A 616      41.746 -23.185 -11.506  1.00  4.57           H  
ATOM   9660 2HB  SER A 616      40.177 -22.952 -12.263  1.00  4.57           H  
ATOM   9661  HG  SER A 616      40.837 -20.785 -12.657  1.00  4.57           H  
ATOM   9662  N   VAL A 617      40.094 -19.497 -10.895  1.00  4.94           N  
ATOM   9663  CA  VAL A 617      39.362 -18.293 -11.306  1.00  4.94           C  
ATOM   9664  C   VAL A 617      40.062 -17.499 -12.399  1.00  4.94           C  
ATOM   9665  O   VAL A 617      41.273 -17.277 -12.340  1.00  4.94           O  
ATOM   9666  CB  VAL A 617      39.155 -17.343 -10.094  1.00  4.94           C  
ATOM   9667  CG1 VAL A 617      40.465 -16.939  -9.498  1.00  4.94           C  
ATOM   9668  CG2 VAL A 617      38.402 -16.053 -10.556  1.00  4.94           C  
ATOM   9669  H   VAL A 617      41.081 -19.422 -10.689  1.00  4.94           H  
ATOM   9670  HA  VAL A 617      38.390 -18.600 -11.680  1.00  4.94           H  
ATOM   9671  HB  VAL A 617      38.591 -17.867  -9.327  1.00  4.94           H  
ATOM   9672 1HG1 VAL A 617      40.287 -16.281  -8.648  1.00  4.94           H  
ATOM   9673 2HG1 VAL A 617      41.003 -17.826  -9.165  1.00  4.94           H  
ATOM   9674 3HG1 VAL A 617      41.055 -16.413 -10.248  1.00  4.94           H  
ATOM   9675 1HG2 VAL A 617      38.243 -15.402  -9.707  1.00  4.94           H  
ATOM   9676 2HG2 VAL A 617      38.983 -15.519 -11.287  1.00  4.94           H  
ATOM   9677 3HG2 VAL A 617      37.452 -16.315 -10.992  1.00  4.94           H  
ATOM   9678  N   GLU A 618      39.271 -17.023 -13.363  1.00  5.17           N  
ATOM   9679  CA  GLU A 618      39.743 -16.147 -14.427  1.00  5.17           C  
ATOM   9680  C   GLU A 618      39.048 -14.767 -14.394  1.00  5.17           C  
ATOM   9681  O   GLU A 618      37.881 -14.694 -14.761  1.00  5.17           O  
ATOM   9682  CB  GLU A 618      39.516 -16.789 -15.797  1.00  5.17           C  
ATOM   9683  CG  GLU A 618      40.309 -18.066 -16.039  1.00  5.17           C  
ATOM   9684  CD  GLU A 618      40.073 -18.669 -17.410  1.00  5.17           C  
ATOM   9685  OE1 GLU A 618      39.308 -18.115 -18.163  1.00  5.17           O  
ATOM   9686  OE2 GLU A 618      40.661 -19.687 -17.696  1.00  5.17           O  
ATOM   9687  H   GLU A 618      38.291 -17.311 -13.351  1.00  5.17           H  
ATOM   9688  HA  GLU A 618      40.819 -16.033 -14.323  1.00  5.17           H  
ATOM   9689 1HB  GLU A 618      38.460 -17.024 -15.912  1.00  5.17           H  
ATOM   9690 2HB  GLU A 618      39.774 -16.076 -16.576  1.00  5.17           H  
ATOM   9691 1HG  GLU A 618      41.369 -17.839 -15.930  1.00  5.17           H  
ATOM   9692 2HG  GLU A 618      40.043 -18.797 -15.274  1.00  5.17           H  
ATOM   9693  N   PRO A 619      39.697 -13.700 -13.842  1.00  5.35           N  
ATOM   9694  CA  PRO A 619      39.275 -12.279 -13.768  1.00  5.35           C  
ATOM   9695  C   PRO A 619      39.079 -11.608 -15.149  1.00  5.35           C  
ATOM   9696  O   PRO A 619      38.497 -10.516 -15.274  1.00  5.35           O  
ATOM   9697  CB  PRO A 619      40.440 -11.618 -13.021  1.00  5.35           C  
ATOM   9698  CG  PRO A 619      41.090 -12.731 -12.252  1.00  5.35           C  
ATOM   9699  CD  PRO A 619      40.980 -13.934 -13.143  1.00  5.35           C  
ATOM   9700  HA  PRO A 619      38.361 -12.204 -13.170  1.00  5.35           H  
ATOM   9701 1HB  PRO A 619      41.119 -11.138 -13.743  1.00  5.35           H  
ATOM   9702 2HB  PRO A 619      40.051 -10.819 -12.370  1.00  5.35           H  
ATOM   9703 1HG  PRO A 619      42.135 -12.473 -12.020  1.00  5.35           H  
ATOM   9704 2HG  PRO A 619      40.578 -12.876 -11.289  1.00  5.35           H  
ATOM   9705 1HD  PRO A 619      41.814 -13.971 -13.862  1.00  5.35           H  
ATOM   9706 2HD  PRO A 619      40.947 -14.806 -12.495  1.00  5.35           H  
ATOM   9707  N   LEU A 620      39.664 -12.260 -16.154  1.00  5.57           N  
ATOM   9708  CA  LEU A 620      39.703 -11.875 -17.553  1.00  5.57           C  
ATOM   9709  C   LEU A 620      38.350 -11.468 -18.130  1.00  5.57           C  
ATOM   9710  O   LEU A 620      38.272 -10.457 -18.831  1.00  5.57           O  
ATOM   9711  OXT LEU A 620      37.521 -12.362 -18.293  1.00  5.57           O  
ATOM   9712  CB  LEU A 620      40.230 -13.081 -18.327  1.00  5.57           C  
ATOM   9713  CG  LEU A 620      41.657 -13.489 -17.984  1.00  5.57           C  
ATOM   9714  CD1 LEU A 620      41.983 -14.794 -18.691  1.00  5.57           C  
ATOM   9715  CD2 LEU A 620      42.607 -12.380 -18.389  1.00  5.57           C  
ATOM   9716  H   LEU A 620      40.117 -13.128 -15.930  1.00  5.57           H  
ATOM   9717  HA  LEU A 620      40.390 -11.036 -17.656  1.00  5.57           H  
ATOM   9718 1HB  LEU A 620      39.582 -13.935 -18.123  1.00  5.57           H  
ATOM   9719 2HB  LEU A 620      40.189 -12.861 -19.394  1.00  5.57           H  
ATOM   9720  HG  LEU A 620      41.739 -13.661 -16.909  1.00  5.57           H  
ATOM   9721 1HD1 LEU A 620      42.997 -15.102 -18.439  1.00  5.57           H  
ATOM   9722 2HD1 LEU A 620      41.282 -15.570 -18.373  1.00  5.57           H  
ATOM   9723 3HD1 LEU A 620      41.903 -14.654 -19.766  1.00  5.57           H  
ATOM   9724 1HD2 LEU A 620      43.630 -12.665 -18.141  1.00  5.57           H  
ATOM   9725 2HD2 LEU A 620      42.529 -12.208 -19.463  1.00  5.57           H  
ATOM   9726 3HD2 LEU A 620      42.346 -11.466 -17.855  1.00  5.57           H  
ENDMDL

