REMARK ID 695076 DOMAINID 685899 MODEL 1 P27.Pantoea_ananatis_99-14_murE
MODEL     1
ATOM      1  N   MET A   1       0.580   1.811  -4.865  1.00  3.70           N  
ATOM      2  CA  MET A   1      -0.184   1.594  -3.641  1.00  3.70           C  
ATOM      3  C   MET A   1      -0.026   2.758  -2.670  1.00  3.70           C  
ATOM      4  O   MET A   1      -0.983   3.101  -1.971  1.00  3.70           O  
ATOM      5  CB  MET A   1       0.254   0.295  -2.966  1.00  3.70           C  
ATOM      6  CG  MET A   1      -0.046  -0.978  -3.763  1.00  3.70           C  
ATOM      7  SD  MET A   1      -1.805  -1.195  -4.132  1.00  3.70           S  
ATOM      8  CE  MET A   1      -2.482  -1.525  -2.506  1.00  3.70           C  
ATOM      9 1H   MET A   1       0.050   1.467  -5.652  1.00  3.70           H  
ATOM     10 2H   MET A   1       0.747   2.801  -4.984  1.00  3.70           H  
ATOM     11 3H   MET A   1       1.458   1.317  -4.815  1.00  3.70           H  
ATOM     12  HA  MET A   1      -1.239   1.521  -3.900  1.00  3.70           H  
ATOM     13 1HB  MET A   1       1.327   0.329  -2.774  1.00  3.70           H  
ATOM     14 2HB  MET A   1      -0.243   0.207  -1.999  1.00  3.70           H  
ATOM     15 1HG  MET A   1       0.501  -0.950  -4.705  1.00  3.70           H  
ATOM     16 2HG  MET A   1       0.295  -1.846  -3.199  1.00  3.70           H  
ATOM     17 1HE  MET A   1      -3.560  -1.681  -2.585  1.00  3.70           H  
ATOM     18 2HE  MET A   1      -2.015  -2.420  -2.091  1.00  3.70           H  
ATOM     19 3HE  MET A   1      -2.285  -0.676  -1.851  1.00  3.70           H  
ATOM     20  N   THR A   2       1.187   3.345  -2.652  1.00  2.74           N  
ATOM     21  CA  THR A   2       1.612   4.463  -1.794  1.00  2.74           C  
ATOM     22  C   THR A   2       2.028   3.962  -0.412  1.00  2.74           C  
ATOM     23  O   THR A   2       1.206   3.506   0.386  1.00  2.74           O  
ATOM     24  CB  THR A   2       0.541   5.566  -1.642  1.00  2.74           C  
ATOM     25  OG1 THR A   2       0.192   6.083  -2.939  1.00  2.74           O  
ATOM     26  CG2 THR A   2       1.107   6.705  -0.799  1.00  2.74           C  
ATOM     27  H   THR A   2       1.910   2.980  -3.249  1.00  2.74           H  
ATOM     28  HA  THR A   2       2.489   4.926  -2.247  1.00  2.74           H  
ATOM     29  HB  THR A   2      -0.337   5.190  -1.137  1.00  2.74           H  
ATOM     30  HG1 THR A   2       0.929   6.594  -3.287  1.00  2.74           H  
ATOM     31 1HG2 THR A   2       0.357   7.487  -0.691  1.00  2.74           H  
ATOM     32 2HG2 THR A   2       1.388   6.334   0.179  1.00  2.74           H  
ATOM     33 3HG2 THR A   2       1.988   7.113  -1.289  1.00  2.74           H  
ATOM     34  N   ASP A   3       3.315   4.072  -0.107  1.00  1.94           N  
ATOM     35  CA  ASP A   3       3.847   3.529   1.139  1.00  1.94           C  
ATOM     36  C   ASP A   3       3.619   4.462   2.317  1.00  1.94           C  
ATOM     37  O   ASP A   3       4.552   5.055   2.854  1.00  1.94           O  
ATOM     38  CB  ASP A   3       5.336   3.249   0.984  1.00  1.94           C  
ATOM     39  CG  ASP A   3       5.605   2.121  -0.002  1.00  1.94           C  
ATOM     40  OD1 ASP A   3       4.884   1.152   0.012  1.00  1.94           O  
ATOM     41  OD2 ASP A   3       6.510   2.255  -0.783  1.00  1.94           O  
ATOM     42  H   ASP A   3       3.947   4.497  -0.769  1.00  1.94           H  
ATOM     43  HA  ASP A   3       3.335   2.588   1.353  1.00  1.94           H  
ATOM     44 1HB  ASP A   3       5.844   4.149   0.640  1.00  1.94           H  
ATOM     45 2HB  ASP A   3       5.758   2.981   1.953  1.00  1.94           H  
ATOM     46  N   ARG A   4       2.357   4.597   2.694  1.00  1.37           N  
ATOM     47  CA  ARG A   4       1.938   5.486   3.772  1.00  1.37           C  
ATOM     48  C   ARG A   4       2.548   5.040   5.104  1.00  1.37           C  
ATOM     49  O   ARG A   4       2.630   3.831   5.376  1.00  1.37           O  
ATOM     50  CB  ARG A   4       0.419   5.511   3.844  1.00  1.37           C  
ATOM     51  CG  ARG A   4      -0.245   6.140   2.622  1.00  1.37           C  
ATOM     52  CD  ARG A   4      -1.727   6.265   2.737  1.00  1.37           C  
ATOM     53  NE  ARG A   4      -2.307   6.838   1.526  1.00  1.37           N  
ATOM     54  CZ  ARG A   4      -2.448   8.163   1.305  1.00  1.37           C  
ATOM     55  NH1 ARG A   4      -2.065   9.020   2.222  1.00  1.37           N  
ATOM     56  NH2 ARG A   4      -2.965   8.605   0.172  1.00  1.37           N  
ATOM     57  H   ARG A   4       1.668   4.059   2.165  1.00  1.37           H  
ATOM     58  HA  ARG A   4       2.293   6.496   3.554  1.00  1.37           H  
ATOM     59 1HB  ARG A   4       0.040   4.497   3.937  1.00  1.37           H  
ATOM     60 2HB  ARG A   4       0.109   6.079   4.718  1.00  1.37           H  
ATOM     61 1HG  ARG A   4       0.179   7.127   2.441  1.00  1.37           H  
ATOM     62 2HG  ARG A   4      -0.051   5.494   1.768  1.00  1.37           H  
ATOM     63 1HD  ARG A   4      -2.180   5.285   2.909  1.00  1.37           H  
ATOM     64 2HD  ARG A   4      -1.965   6.929   3.562  1.00  1.37           H  
ATOM     65  HE  ARG A   4      -2.609   6.198   0.801  1.00  1.37           H  
ATOM     66 1HH1 ARG A   4      -1.673   8.683   3.088  1.00  1.37           H  
ATOM     67 2HH1 ARG A   4      -2.167  10.012   2.063  1.00  1.37           H  
ATOM     68 1HH2 ARG A   4      -3.258   7.953  -0.540  1.00  1.37           H  
ATOM     69 2HH2 ARG A   4      -3.064   9.599   0.018  1.00  1.37           H  
ATOM     70  N   ASN A   5       2.988   6.008   5.926  1.00  1.00           N  
ATOM     71  CA  ASN A   5       3.579   5.685   7.227  1.00  1.00           C  
ATOM     72  C   ASN A   5       2.591   5.810   8.375  1.00  1.00           C  
ATOM     73  O   ASN A   5       1.597   6.535   8.286  1.00  1.00           O  
ATOM     74  CB  ASN A   5       4.795   6.553   7.523  1.00  1.00           C  
ATOM     75  CG  ASN A   5       5.987   6.353   6.590  1.00  1.00           C  
ATOM     76  OD1 ASN A   5       6.342   5.246   6.185  1.00  1.00           O  
ATOM     77  ND2 ASN A   5       6.614   7.447   6.246  1.00  1.00           N  
ATOM     78  H   ASN A   5       2.913   7.005   5.665  1.00  1.00           H  
ATOM     79  HA  ASN A   5       3.884   4.652   7.216  1.00  1.00           H  
ATOM     80 1HB  ASN A   5       4.497   7.605   7.478  1.00  1.00           H  
ATOM     81 2HB  ASN A   5       5.130   6.357   8.544  1.00  1.00           H  
ATOM     82 1HD2 ASN A   5       7.402   7.399   5.633  1.00  1.00           H  
ATOM     83 2HD2 ASN A   5       6.296   8.335   6.582  1.00  1.00           H  
ATOM     84  N   LEU A   6       2.932   5.182   9.490  1.00  0.79           N  
ATOM     85  CA  LEU A   6       2.173   5.261  10.732  1.00  0.79           C  
ATOM     86  C   LEU A   6       1.866   6.730  11.070  1.00  0.79           C  
ATOM     87  O   LEU A   6       0.734   7.062  11.408  1.00  0.79           O  
ATOM     88  CB  LEU A   6       3.016   4.598  11.826  1.00  0.79           C  
ATOM     89  CG  LEU A   6       2.457   4.437  13.244  1.00  0.79           C  
ATOM     90  CD1 LEU A   6       1.278   3.473  13.243  1.00  0.79           C  
ATOM     91  CD2 LEU A   6       3.586   3.938  14.125  1.00  0.79           C  
ATOM     92  H   LEU A   6       3.760   4.588   9.476  1.00  0.79           H  
ATOM     93  HA  LEU A   6       1.235   4.733  10.607  1.00  0.79           H  
ATOM     94 1HB  LEU A   6       3.285   3.600  11.474  1.00  0.79           H  
ATOM     95 2HB  LEU A   6       3.939   5.165  11.920  1.00  0.79           H  
ATOM     96  HG  LEU A   6       2.105   5.394  13.614  1.00  0.79           H  
ATOM     97 1HD1 LEU A   6       0.905   3.347  14.251  1.00  0.79           H  
ATOM     98 2HD1 LEU A   6       0.486   3.866  12.609  1.00  0.79           H  
ATOM     99 3HD1 LEU A   6       1.604   2.517  12.869  1.00  0.79           H  
ATOM    100 1HD2 LEU A   6       3.243   3.824  15.142  1.00  0.79           H  
ATOM    101 2HD2 LEU A   6       3.945   2.982  13.753  1.00  0.79           H  
ATOM    102 3HD2 LEU A   6       4.392   4.664  14.088  1.00  0.79           H  
ATOM    103  N   ARG A   7       2.852   7.621  10.893  1.00  0.69           N  
ATOM    104  CA  ARG A   7       2.694   9.062  11.131  1.00  0.69           C  
ATOM    105  C   ARG A   7       1.678   9.766  10.228  1.00  0.69           C  
ATOM    106  O   ARG A   7       1.159  10.819  10.592  1.00  0.69           O  
ATOM    107  CB  ARG A   7       4.000   9.815  10.952  1.00  0.69           C  
ATOM    108  CG  ARG A   7       5.006   9.636  12.018  1.00  0.69           C  
ATOM    109  CD  ARG A   7       6.244  10.420  11.726  1.00  0.69           C  
ATOM    110  NE  ARG A   7       7.222  10.311  12.795  1.00  0.69           N  
ATOM    111  CZ  ARG A   7       8.495  10.749  12.731  1.00  0.69           C  
ATOM    112  NH1 ARG A   7       8.943  11.310  11.628  1.00  0.69           N  
ATOM    113  NH2 ARG A   7       9.303  10.623  13.772  1.00  0.69           N  
ATOM    114  H   ARG A   7       3.755   7.276  10.605  1.00  0.69           H  
ATOM    115  HA  ARG A   7       2.370   9.188  12.166  1.00  0.69           H  
ATOM    116 1HB  ARG A   7       4.463   9.503  10.014  1.00  0.69           H  
ATOM    117 2HB  ARG A   7       3.792  10.880  10.872  1.00  0.69           H  
ATOM    118 1HG  ARG A   7       4.584  10.004  12.952  1.00  0.69           H  
ATOM    119 2HG  ARG A   7       5.252   8.588  12.121  1.00  0.69           H  
ATOM    120 1HD  ARG A   7       6.689  10.066  10.808  1.00  0.69           H  
ATOM    121 2HD  ARG A   7       5.982  11.471  11.617  1.00  0.69           H  
ATOM    122  HE  ARG A   7       6.898   9.883  13.667  1.00  0.69           H  
ATOM    123 1HH1 ARG A   7       8.330  11.413  10.831  1.00  0.69           H  
ATOM    124 2HH1 ARG A   7       9.895  11.640  11.579  1.00  0.69           H  
ATOM    125 1HH2 ARG A   7       8.976  10.215  14.640  1.00  0.69           H  
ATOM    126 2HH2 ARG A   7      10.251  10.958  13.711  1.00  0.69           H  
ATOM    127  N   ASP A   8       1.414   9.226   9.047  1.00  0.65           N  
ATOM    128  CA  ASP A   8       0.498   9.873   8.116  1.00  0.65           C  
ATOM    129  C   ASP A   8      -0.910   9.399   8.423  1.00  0.65           C  
ATOM    130  O   ASP A   8      -1.898  10.117   8.255  1.00  0.65           O  
ATOM    131  CB  ASP A   8       0.820   9.464   6.671  1.00  0.65           C  
ATOM    132  CG  ASP A   8       2.212   9.874   6.174  1.00  0.65           C  
ATOM    133  OD1 ASP A   8       2.544  11.038   6.247  1.00  0.65           O  
ATOM    134  OD2 ASP A   8       2.934   8.998   5.691  1.00  0.65           O  
ATOM    135  H   ASP A   8       1.813   8.333   8.793  1.00  0.65           H  
ATOM    136  HA  ASP A   8       0.553  10.953   8.235  1.00  0.65           H  
ATOM    137 1HB  ASP A   8       0.739   8.380   6.588  1.00  0.65           H  
ATOM    138 2HB  ASP A   8       0.073   9.891   6.006  1.00  0.65           H  
ATOM    139  N   LEU A   9      -0.974   8.169   8.893  1.00  0.65           N  
ATOM    140  CA  LEU A   9      -2.212   7.478   9.158  1.00  0.65           C  
ATOM    141  C   LEU A   9      -2.804   7.785  10.542  1.00  0.65           C  
ATOM    142  O   LEU A   9      -4.020   7.979  10.665  1.00  0.65           O  
ATOM    143  CB  LEU A   9      -1.877   6.018   8.921  1.00  0.65           C  
ATOM    144  CG  LEU A   9      -1.479   5.793   7.400  1.00  0.65           C  
ATOM    145  CD1 LEU A   9      -0.902   4.438   7.160  1.00  0.65           C  
ATOM    146  CD2 LEU A   9      -2.711   6.006   6.557  1.00  0.65           C  
ATOM    147  H   LEU A   9      -0.097   7.656   8.999  1.00  0.65           H  
ATOM    148  HA  LEU A   9      -2.935   7.787   8.407  1.00  0.65           H  
ATOM    149 1HB  LEU A   9      -1.033   5.730   9.551  1.00  0.65           H  
ATOM    150 2HB  LEU A   9      -2.720   5.434   9.170  1.00  0.65           H  
ATOM    151  HG  LEU A   9      -0.721   6.515   7.117  1.00  0.65           H  
ATOM    152 1HD1 LEU A   9      -0.642   4.320   6.133  1.00  0.65           H  
ATOM    153 2HD1 LEU A   9      -0.008   4.343   7.755  1.00  0.65           H  
ATOM    154 3HD1 LEU A   9      -1.591   3.690   7.412  1.00  0.65           H  
ATOM    155 1HD2 LEU A   9      -2.467   5.876   5.521  1.00  0.65           H  
ATOM    156 2HD2 LEU A   9      -3.473   5.299   6.826  1.00  0.65           H  
ATOM    157 3HD2 LEU A   9      -3.078   7.014   6.723  1.00  0.65           H  
ATOM    158  N   LEU A  10      -1.945   7.884  11.563  1.00  0.66           N  
ATOM    159  CA  LEU A  10      -2.365   8.220  12.923  1.00  0.66           C  
ATOM    160  C   LEU A  10      -2.061   9.664  13.301  1.00  0.66           C  
ATOM    161  O   LEU A  10      -2.440  10.121  14.386  1.00  0.66           O  
ATOM    162  CB  LEU A  10      -1.682   7.327  13.933  1.00  0.66           C  
ATOM    163  CG  LEU A  10      -1.973   5.923  13.854  1.00  0.66           C  
ATOM    164  CD1 LEU A  10      -1.152   5.211  14.876  1.00  0.66           C  
ATOM    165  CD2 LEU A  10      -3.421   5.766  14.135  1.00  0.66           C  
ATOM    166  H   LEU A  10      -0.961   7.689  11.402  1.00  0.66           H  
ATOM    167  HA  LEU A  10      -3.440   8.073  12.996  1.00  0.66           H  
ATOM    168 1HB  LEU A  10      -0.599   7.474  13.882  1.00  0.66           H  
ATOM    169 2HB  LEU A  10      -2.038   7.619  14.875  1.00  0.66           H  
ATOM    170  HG  LEU A  10      -1.722   5.543  12.860  1.00  0.66           H  
ATOM    171 1HD1 LEU A  10      -1.347   4.153  14.850  1.00  0.66           H  
ATOM    172 2HD1 LEU A  10      -0.108   5.395  14.679  1.00  0.66           H  
ATOM    173 3HD1 LEU A  10      -1.400   5.592  15.846  1.00  0.66           H  
ATOM    174 1HD2 LEU A  10      -3.706   4.748  14.085  1.00  0.66           H  
ATOM    175 2HD2 LEU A  10      -3.631   6.153  15.125  1.00  0.66           H  
ATOM    176 3HD2 LEU A  10      -3.974   6.335  13.397  1.00  0.66           H  
ATOM    177  N   GLY A  11      -1.382  10.365  12.397  1.00  0.68           N  
ATOM    178  CA  GLY A  11      -0.924  11.746  12.540  1.00  0.68           C  
ATOM    179  C   GLY A  11      -1.614  12.609  13.605  1.00  0.68           C  
ATOM    180  O   GLY A  11      -1.010  12.911  14.633  1.00  0.68           O  
ATOM    181  H   GLY A  11      -1.136   9.893  11.534  1.00  0.68           H  
ATOM    182 1HA  GLY A  11       0.143  11.717  12.765  1.00  0.68           H  
ATOM    183 2HA  GLY A  11      -0.996  12.237  11.570  1.00  0.68           H  
ATOM    184  N   PRO A  12      -2.873  13.035  13.379  1.00  0.69           N  
ATOM    185  CA  PRO A  12      -3.659  13.912  14.239  1.00  0.69           C  
ATOM    186  C   PRO A  12      -4.006  13.358  15.621  1.00  0.69           C  
ATOM    187  O   PRO A  12      -4.428  14.118  16.495  1.00  0.69           O  
ATOM    188  CB  PRO A  12      -4.941  14.121  13.414  1.00  0.69           C  
ATOM    189  CG  PRO A  12      -5.023  12.929  12.497  1.00  0.69           C  
ATOM    190  CD  PRO A  12      -3.599  12.618  12.143  1.00  0.69           C  
ATOM    191  HA  PRO A  12      -3.122  14.865  14.345  1.00  0.69           H  
ATOM    192 1HB  PRO A  12      -5.806  14.185  14.091  1.00  0.69           H  
ATOM    193 2HB  PRO A  12      -4.888  15.077  12.871  1.00  0.69           H  
ATOM    194 1HG  PRO A  12      -5.518  12.087  13.016  1.00  0.69           H  
ATOM    195 2HG  PRO A  12      -5.641  13.165  11.619  1.00  0.69           H  
ATOM    196 1HD  PRO A  12      -3.554  11.560  11.946  1.00  0.69           H  
ATOM    197 2HD  PRO A  12      -3.269  13.213  11.280  1.00  0.69           H  
ATOM    198  N   TRP A  13      -3.903  12.045  15.811  1.00  0.69           N  
ATOM    199  CA  TRP A  13      -4.267  11.449  17.088  1.00  0.69           C  
ATOM    200  C   TRP A  13      -3.042  11.243  17.984  1.00  0.69           C  
ATOM    201  O   TRP A  13      -3.107  11.386  19.204  1.00  0.69           O  
ATOM    202  CB  TRP A  13      -4.921  10.100  16.816  1.00  0.69           C  
ATOM    203  CG  TRP A  13      -6.198  10.181  16.030  1.00  0.69           C  
ATOM    204  CD1 TRP A  13      -7.018  11.257  15.881  1.00  0.69           C  
ATOM    205  CD2 TRP A  13      -6.780   9.123  15.241  1.00  0.69           C  
ATOM    206  NE1 TRP A  13      -8.081  10.930  15.066  1.00  0.69           N  
ATOM    207  CE2 TRP A  13      -7.944   9.628  14.665  1.00  0.69           C  
ATOM    208  CE3 TRP A  13      -6.409   7.819  14.982  1.00  0.69           C  
ATOM    209  CZ2 TRP A  13      -8.749   8.851  13.837  1.00  0.69           C  
ATOM    210  CZ3 TRP A  13      -7.205   7.037  14.168  1.00  0.69           C  
ATOM    211  CH2 TRP A  13      -8.341   7.537  13.603  1.00  0.69           C  
ATOM    212  H   TRP A  13      -3.523  11.444  15.088  1.00  0.69           H  
ATOM    213  HA  TRP A  13      -4.972  12.104  17.597  1.00  0.69           H  
ATOM    214 1HB  TRP A  13      -4.219   9.453  16.282  1.00  0.69           H  
ATOM    215 2HB  TRP A  13      -5.140   9.636  17.761  1.00  0.69           H  
ATOM    216  HD1 TRP A  13      -6.858  12.232  16.341  1.00  0.69           H  
ATOM    217  HE1 TRP A  13      -8.832  11.552  14.800  1.00  0.69           H  
ATOM    218  HE3 TRP A  13      -5.507   7.423  15.423  1.00  0.69           H  
ATOM    219  HZ2 TRP A  13      -9.662   9.238  13.383  1.00  0.69           H  
ATOM    220  HZ3 TRP A  13      -6.901   6.016  13.993  1.00  0.69           H  
ATOM    221  HH2 TRP A  13      -8.944   6.890  12.964  1.00  0.69           H  
ATOM    222  N   VAL A  14      -1.929  10.899  17.357  1.00  0.69           N  
ATOM    223  CA  VAL A  14      -0.666  10.617  18.036  1.00  0.69           C  
ATOM    224  C   VAL A  14       0.536  11.168  17.274  1.00  0.69           C  
ATOM    225  O   VAL A  14       1.255  10.396  16.633  1.00  0.69           O  
ATOM    226  CB  VAL A  14      -0.475   9.130  18.253  1.00  0.69           C  
ATOM    227  CG1 VAL A  14      -0.571   8.486  16.977  1.00  0.69           C  
ATOM    228  CG2 VAL A  14       0.912   8.855  18.850  1.00  0.69           C  
ATOM    229  H   VAL A  14      -1.972  10.809  16.339  1.00  0.69           H  
ATOM    230  HA  VAL A  14      -0.726  11.041  19.031  1.00  0.69           H  
ATOM    231  HB  VAL A  14      -1.251   8.741  18.909  1.00  0.69           H  
ATOM    232 1HG1 VAL A  14      -0.439   7.430  17.083  1.00  0.69           H  
ATOM    233 2HG1 VAL A  14      -1.556   8.711  16.603  1.00  0.69           H  
ATOM    234 3HG1 VAL A  14       0.176   8.875  16.299  1.00  0.69           H  
ATOM    235 1HG2 VAL A  14       1.038   7.785  18.976  1.00  0.69           H  
ATOM    236 2HG2 VAL A  14       1.673   9.229  18.189  1.00  0.69           H  
ATOM    237 3HG2 VAL A  14       1.009   9.346  19.812  1.00  0.69           H  
ATOM    238  N   PRO A  15       0.831  12.468  17.373  1.00  0.68           N  
ATOM    239  CA  PRO A  15       1.839  13.183  16.605  1.00  0.68           C  
ATOM    240  C   PRO A  15       3.258  12.683  16.893  1.00  0.68           C  
ATOM    241  O   PRO A  15       4.188  12.973  16.142  1.00  0.68           O  
ATOM    242  CB  PRO A  15       1.635  14.640  17.051  1.00  0.68           C  
ATOM    243  CG  PRO A  15       1.019  14.544  18.419  1.00  0.68           C  
ATOM    244  CD  PRO A  15       0.141  13.311  18.375  1.00  0.68           C  
ATOM    245  HA  PRO A  15       1.601  13.072  15.535  1.00  0.68           H  
ATOM    246 1HB  PRO A  15       2.602  15.164  17.056  1.00  0.68           H  
ATOM    247 2HB  PRO A  15       0.988  15.160  16.327  1.00  0.68           H  
ATOM    248 1HG  PRO A  15       1.819  14.466  19.182  1.00  0.68           H  
ATOM    249 2HG  PRO A  15       0.453  15.458  18.644  1.00  0.68           H  
ATOM    250 1HD  PRO A  15       0.176  12.880  19.378  1.00  0.68           H  
ATOM    251 2HD  PRO A  15      -0.885  13.551  18.045  1.00  0.68           H  
ATOM    252  N   ASP A  16       3.417  11.924  17.979  1.00  0.67           N  
ATOM    253  CA  ASP A  16       4.705  11.385  18.387  1.00  0.67           C  
ATOM    254  C   ASP A  16       4.996  10.006  17.779  1.00  0.67           C  
ATOM    255  O   ASP A  16       6.025   9.397  18.078  1.00  0.67           O  
ATOM    256  CB  ASP A  16       4.753  11.275  19.907  1.00  0.67           C  
ATOM    257  CG  ASP A  16       4.722  12.631  20.600  1.00  0.67           C  
ATOM    258  OD1 ASP A  16       5.360  13.541  20.127  1.00  0.67           O  
ATOM    259  OD2 ASP A  16       4.042  12.747  21.588  1.00  0.67           O  
ATOM    260  H   ASP A  16       2.617  11.710  18.552  1.00  0.67           H  
ATOM    261  HA  ASP A  16       5.484  12.073  18.057  1.00  0.67           H  
ATOM    262 1HB  ASP A  16       3.898  10.686  20.250  1.00  0.67           H  
ATOM    263 2HB  ASP A  16       5.657  10.745  20.206  1.00  0.67           H  
ATOM    264  N   ALA A  17       4.094   9.499  16.937  1.00  0.67           N  
ATOM    265  CA  ALA A  17       4.306   8.190  16.330  1.00  0.67           C  
ATOM    266  C   ALA A  17       5.583   8.191  15.483  1.00  0.67           C  
ATOM    267  O   ALA A  17       5.908   9.216  14.890  1.00  0.67           O  
ATOM    268  CB  ALA A  17       3.119   7.813  15.459  1.00  0.67           C  
ATOM    269  H   ALA A  17       3.238  10.014  16.726  1.00  0.67           H  
ATOM    270  HA  ALA A  17       4.404   7.485  17.125  1.00  0.67           H  
ATOM    271 1HB  ALA A  17       3.280   6.834  15.034  1.00  0.67           H  
ATOM    272 2HB  ALA A  17       2.221   7.797  16.064  1.00  0.67           H  
ATOM    273 3HB  ALA A  17       3.004   8.540  14.660  1.00  0.67           H  
ATOM    274  N   PRO A  18       6.351   7.080  15.438  1.00  0.68           N  
ATOM    275  CA  PRO A  18       7.533   6.890  14.612  1.00  0.68           C  
ATOM    276  C   PRO A  18       7.161   6.717  13.145  1.00  0.68           C  
ATOM    277  O   PRO A  18       6.092   6.208  12.819  1.00  0.68           O  
ATOM    278  CB  PRO A  18       8.150   5.624  15.209  1.00  0.68           C  
ATOM    279  CG  PRO A  18       7.002   4.877  15.790  1.00  0.68           C  
ATOM    280  CD  PRO A  18       6.063   5.938  16.316  1.00  0.68           C  
ATOM    281  HA  PRO A  18       8.203   7.750  14.740  1.00  0.68           H  
ATOM    282 1HB  PRO A  18       8.685   5.069  14.433  1.00  0.68           H  
ATOM    283 2HB  PRO A  18       8.895   5.903  15.972  1.00  0.68           H  
ATOM    284 1HG  PRO A  18       6.547   4.269  15.009  1.00  0.68           H  
ATOM    285 2HG  PRO A  18       7.356   4.188  16.574  1.00  0.68           H  
ATOM    286 1HD  PRO A  18       5.032   5.585  16.209  1.00  0.68           H  
ATOM    287 2HD  PRO A  18       6.325   6.186  17.357  1.00  0.68           H  
ATOM    288  N   ALA A  19       8.079   7.047  12.240  1.00  0.69           N  
ATOM    289  CA  ALA A  19       7.808   6.902  10.804  1.00  0.69           C  
ATOM    290  C   ALA A  19       8.002   5.479  10.287  1.00  0.69           C  
ATOM    291  O   ALA A  19       8.843   5.230   9.426  1.00  0.69           O  
ATOM    292  CB  ALA A  19       8.711   7.826  10.014  1.00  0.69           C  
ATOM    293  H   ALA A  19       8.963   7.431  12.538  1.00  0.69           H  
ATOM    294  HA  ALA A  19       6.770   7.181  10.632  1.00  0.69           H  
ATOM    295 1HB  ALA A  19       8.474   7.738   8.953  1.00  0.69           H  
ATOM    296 2HB  ALA A  19       8.569   8.841  10.328  1.00  0.69           H  
ATOM    297 3HB  ALA A  19       9.749   7.543  10.179  1.00  0.69           H  
ATOM    298  N   ARG A  20       7.217   4.555  10.809  1.00  0.70           N  
ATOM    299  CA  ARG A  20       7.292   3.169  10.375  1.00  0.70           C  
ATOM    300  C   ARG A  20       6.277   2.983   9.250  1.00  0.70           C  
ATOM    301  O   ARG A  20       5.131   3.399   9.411  1.00  0.70           O  
ATOM    302  CB  ARG A  20       6.985   2.240  11.540  1.00  0.70           C  
ATOM    303  CG  ARG A  20       7.987   2.362  12.673  1.00  0.70           C  
ATOM    304  CD  ARG A  20       7.605   1.604  13.902  1.00  0.70           C  
ATOM    305  NE  ARG A  20       7.742   0.153  13.811  1.00  0.70           N  
ATOM    306  CZ  ARG A  20       8.892  -0.522  14.022  1.00  0.70           C  
ATOM    307  NH1 ARG A  20       9.999   0.139  14.285  1.00  0.70           N  
ATOM    308  NH2 ARG A  20       8.918  -1.847  13.976  1.00  0.70           N  
ATOM    309  H   ARG A  20       6.562   4.857  11.527  1.00  0.70           H  
ATOM    310  HA  ARG A  20       8.306   2.980  10.039  1.00  0.70           H  
ATOM    311 1HB  ARG A  20       5.995   2.467  11.942  1.00  0.70           H  
ATOM    312 2HB  ARG A  20       6.975   1.204  11.196  1.00  0.70           H  
ATOM    313 1HG  ARG A  20       8.954   1.998  12.333  1.00  0.70           H  
ATOM    314 2HG  ARG A  20       8.073   3.410  12.938  1.00  0.70           H  
ATOM    315 1HD  ARG A  20       8.197   1.952  14.748  1.00  0.70           H  
ATOM    316 2HD  ARG A  20       6.559   1.811  14.085  1.00  0.70           H  
ATOM    317  HE  ARG A  20       6.891  -0.390  13.654  1.00  0.70           H  
ATOM    318 1HH1 ARG A  20       9.986   1.147  14.328  1.00  0.70           H  
ATOM    319 2HH1 ARG A  20      10.859  -0.362  14.454  1.00  0.70           H  
ATOM    320 1HH2 ARG A  20       8.073  -2.374  13.783  1.00  0.70           H  
ATOM    321 2HH2 ARG A  20       9.780  -2.337  14.147  1.00  0.70           H  
ATOM    322  N   PRO A  21       6.641   2.406   8.096  1.00  0.72           N  
ATOM    323  CA  PRO A  21       5.731   2.192   6.989  1.00  0.72           C  
ATOM    324  C   PRO A  21       4.724   1.142   7.385  1.00  0.72           C  
ATOM    325  O   PRO A  21       5.077   0.196   8.090  1.00  0.72           O  
ATOM    326  CB  PRO A  21       6.667   1.719   5.868  1.00  0.72           C  
ATOM    327  CG  PRO A  21       7.861   1.112   6.590  1.00  0.72           C  
ATOM    328  CD  PRO A  21       8.011   1.929   7.874  1.00  0.72           C  
ATOM    329  HA  PRO A  21       5.239   3.114   6.705  1.00  0.72           H  
ATOM    330 1HB  PRO A  21       6.137   1.005   5.221  1.00  0.72           H  
ATOM    331 2HB  PRO A  21       6.941   2.581   5.236  1.00  0.72           H  
ATOM    332 1HG  PRO A  21       7.675   0.046   6.788  1.00  0.72           H  
ATOM    333 2HG  PRO A  21       8.754   1.163   5.949  1.00  0.72           H  
ATOM    334 1HD  PRO A  21       8.333   1.256   8.681  1.00  0.72           H  
ATOM    335 2HD  PRO A  21       8.700   2.782   7.725  1.00  0.72           H  
ATOM    336  N   LEU A  22       3.491   1.278   6.903  1.00  0.72           N  
ATOM    337  CA  LEU A  22       2.496   0.247   7.170  1.00  0.72           C  
ATOM    338  C   LEU A  22       2.042  -0.406   5.867  1.00  0.72           C  
ATOM    339  O   LEU A  22       1.606   0.275   4.940  1.00  0.72           O  
ATOM    340  CB  LEU A  22       1.301   0.840   7.916  1.00  0.72           C  
ATOM    341  CG  LEU A  22       1.621   1.547   9.270  1.00  0.72           C  
ATOM    342  CD1 LEU A  22       0.372   2.075   9.838  1.00  0.72           C  
ATOM    343  CD2 LEU A  22       2.264   0.597  10.223  1.00  0.72           C  
ATOM    344  H   LEU A  22       3.240   2.104   6.353  1.00  0.72           H  
ATOM    345  HA  LEU A  22       2.944  -0.524   7.796  1.00  0.72           H  
ATOM    346 1HB  LEU A  22       0.813   1.569   7.268  1.00  0.72           H  
ATOM    347 2HB  LEU A  22       0.592   0.035   8.124  1.00  0.72           H  
ATOM    348  HG  LEU A  22       2.297   2.384   9.091  1.00  0.72           H  
ATOM    349 1HD1 LEU A  22       0.571   2.560  10.750  1.00  0.72           H  
ATOM    350 2HD1 LEU A  22      -0.077   2.752   9.177  1.00  0.72           H  
ATOM    351 3HD1 LEU A  22      -0.285   1.275  10.004  1.00  0.72           H  
ATOM    352 1HD2 LEU A  22       2.489   1.102  11.157  1.00  0.72           H  
ATOM    353 2HD2 LEU A  22       1.612  -0.246  10.417  1.00  0.72           H  
ATOM    354 3HD2 LEU A  22       3.179   0.248   9.777  1.00  0.72           H  
ATOM    355  N   ARG A  23       2.126  -1.733   5.804  1.00  0.73           N  
ATOM    356  CA  ARG A  23       1.743  -2.468   4.592  1.00  0.73           C  
ATOM    357  C   ARG A  23       0.235  -2.667   4.428  1.00  0.73           C  
ATOM    358  O   ARG A  23      -0.290  -2.614   3.314  1.00  0.73           O  
ATOM    359  CB  ARG A  23       2.387  -3.844   4.593  1.00  0.73           C  
ATOM    360  CG  ARG A  23       3.889  -3.855   4.434  1.00  0.73           C  
ATOM    361  CD  ARG A  23       4.427  -5.240   4.505  1.00  0.73           C  
ATOM    362  NE  ARG A  23       5.880  -5.271   4.376  1.00  0.73           N  
ATOM    363  CZ  ARG A  23       6.638  -6.373   4.542  1.00  0.73           C  
ATOM    364  NH1 ARG A  23       6.073  -7.517   4.839  1.00  0.73           N  
ATOM    365  NH2 ARG A  23       7.950  -6.301   4.408  1.00  0.73           N  
ATOM    366  H   ARG A  23       2.504  -2.240   6.606  1.00  0.73           H  
ATOM    367  HA  ARG A  23       2.112  -1.911   3.731  1.00  0.73           H  
ATOM    368 1HB  ARG A  23       2.154  -4.353   5.535  1.00  0.73           H  
ATOM    369 2HB  ARG A  23       1.960  -4.443   3.791  1.00  0.73           H  
ATOM    370 1HG  ARG A  23       4.162  -3.420   3.473  1.00  0.73           H  
ATOM    371 2HG  ARG A  23       4.337  -3.271   5.242  1.00  0.73           H  
ATOM    372 1HD  ARG A  23       4.156  -5.688   5.466  1.00  0.73           H  
ATOM    373 2HD  ARG A  23       4.001  -5.836   3.701  1.00  0.73           H  
ATOM    374  HE  ARG A  23       6.351  -4.406   4.149  1.00  0.73           H  
ATOM    375 1HH1 ARG A  23       5.066  -7.570   4.956  1.00  0.73           H  
ATOM    376 2HH1 ARG A  23       6.636  -8.339   4.976  1.00  0.73           H  
ATOM    377 1HH2 ARG A  23       8.386  -5.419   4.183  1.00  0.73           H  
ATOM    378 2HH2 ARG A  23       8.515  -7.127   4.534  1.00  0.73           H  
ATOM    379  N   ASP A  24      -0.445  -2.911   5.543  1.00  0.73           N  
ATOM    380  CA  ASP A  24      -1.877  -3.206   5.590  1.00  0.73           C  
ATOM    381  C   ASP A  24      -2.378  -3.126   7.025  1.00  0.73           C  
ATOM    382  O   ASP A  24      -1.582  -2.974   7.954  1.00  0.73           O  
ATOM    383  CB  ASP A  24      -2.172  -4.602   4.998  1.00  0.73           C  
ATOM    384  CG  ASP A  24      -3.639  -4.798   4.520  1.00  0.73           C  
ATOM    385  OD1 ASP A  24      -4.431  -3.883   4.695  1.00  0.73           O  
ATOM    386  OD2 ASP A  24      -3.945  -5.841   3.993  1.00  0.73           O  
ATOM    387  H   ASP A  24       0.074  -2.920   6.406  1.00  0.73           H  
ATOM    388  HA  ASP A  24      -2.407  -2.457   5.001  1.00  0.73           H  
ATOM    389 1HB  ASP A  24      -1.509  -4.790   4.154  1.00  0.73           H  
ATOM    390 2HB  ASP A  24      -1.947  -5.364   5.756  1.00  0.73           H  
ATOM    391  N   MET A  25      -3.689  -3.220   7.197  1.00  0.72           N  
ATOM    392  CA  MET A  25      -4.290  -3.239   8.529  1.00  0.72           C  
ATOM    393  C   MET A  25      -4.982  -4.571   8.806  1.00  0.72           C  
ATOM    394  O   MET A  25      -5.678  -5.112   7.946  1.00  0.72           O  
ATOM    395  CB  MET A  25      -5.324  -2.133   8.678  1.00  0.72           C  
ATOM    396  CG  MET A  25      -5.909  -2.014  10.086  1.00  0.72           C  
ATOM    397  SD  MET A  25      -7.123  -0.758  10.185  1.00  0.72           S  
ATOM    398  CE  MET A  25      -6.254   0.512   9.519  1.00  0.72           C  
ATOM    399  H   MET A  25      -4.265  -3.316   6.359  1.00  0.72           H  
ATOM    400  HA  MET A  25      -3.509  -3.109   9.274  1.00  0.72           H  
ATOM    401 1HB  MET A  25      -4.872  -1.186   8.428  1.00  0.72           H  
ATOM    402 2HB  MET A  25      -6.146  -2.302   7.977  1.00  0.72           H  
ATOM    403 1HG  MET A  25      -6.378  -2.946  10.387  1.00  0.72           H  
ATOM    404 2HG  MET A  25      -5.112  -1.792  10.790  1.00  0.72           H  
ATOM    405 1HE  MET A  25      -6.875   1.357   9.475  1.00  0.72           H  
ATOM    406 2HE  MET A  25      -5.389   0.718  10.122  1.00  0.72           H  
ATOM    407 3HE  MET A  25      -5.957   0.245   8.518  1.00  0.72           H  
ATOM    408  N   THR A  26      -4.862  -5.053  10.033  1.00  0.73           N  
ATOM    409  CA  THR A  26      -5.582  -6.248  10.432  1.00  0.73           C  
ATOM    410  C   THR A  26      -6.110  -6.145  11.848  1.00  0.73           C  
ATOM    411  O   THR A  26      -5.541  -5.463  12.699  1.00  0.73           O  
ATOM    412  CB  THR A  26      -4.716  -7.511  10.338  1.00  0.73           C  
ATOM    413  OG1 THR A  26      -5.539  -8.654  10.646  1.00  0.73           O  
ATOM    414  CG2 THR A  26      -3.575  -7.453  11.324  1.00  0.73           C  
ATOM    415  H   THR A  26      -4.230  -4.587  10.683  1.00  0.73           H  
ATOM    416  HA  THR A  26      -6.439  -6.370   9.770  1.00  0.73           H  
ATOM    417  HB  THR A  26      -4.319  -7.611   9.328  1.00  0.73           H  
ATOM    418  HG1 THR A  26      -4.974  -9.445  10.683  1.00  0.73           H  
ATOM    419 1HG2 THR A  26      -2.996  -8.365  11.241  1.00  0.73           H  
ATOM    420 2HG2 THR A  26      -2.942  -6.592  11.106  1.00  0.73           H  
ATOM    421 3HG2 THR A  26      -3.972  -7.367  12.319  1.00  0.73           H  
ATOM    422  N   LEU A  27      -7.216  -6.834  12.077  1.00  0.73           N  
ATOM    423  CA  LEU A  27      -7.834  -6.904  13.389  1.00  0.73           C  
ATOM    424  C   LEU A  27      -7.575  -8.251  14.050  1.00  0.73           C  
ATOM    425  O   LEU A  27      -8.059  -8.520  15.151  1.00  0.73           O  
ATOM    426  CB  LEU A  27      -9.330  -6.698  13.234  1.00  0.73           C  
ATOM    427  CG  LEU A  27      -9.715  -5.413  12.575  1.00  0.73           C  
ATOM    428  CD1 LEU A  27     -11.169  -5.355  12.443  1.00  0.73           C  
ATOM    429  CD2 LEU A  27      -9.184  -4.296  13.359  1.00  0.73           C  
ATOM    430  H   LEU A  27      -7.624  -7.352  11.309  1.00  0.73           H  
ATOM    431  HA  LEU A  27      -7.420  -6.118  14.023  1.00  0.73           H  
ATOM    432 1HB  LEU A  27      -9.737  -7.518  12.644  1.00  0.73           H  
ATOM    433 2HB  LEU A  27      -9.789  -6.720  14.222  1.00  0.73           H  
ATOM    434  HG  LEU A  27      -9.291  -5.382  11.572  1.00  0.73           H  
ATOM    435 1HD1 LEU A  27     -11.440  -4.444  11.944  1.00  0.73           H  
ATOM    436 2HD1 LEU A  27     -11.496  -6.206  11.852  1.00  0.73           H  
ATOM    437 3HD1 LEU A  27     -11.631  -5.391  13.428  1.00  0.73           H  
ATOM    438 1HD2 LEU A  27      -9.433  -3.356  12.889  1.00  0.73           H  
ATOM    439 2HD2 LEU A  27      -9.589  -4.317  14.372  1.00  0.73           H  
ATOM    440 3HD2 LEU A  27      -8.117  -4.423  13.393  1.00  0.73           H  
ATOM    441  N   ASP A  28      -6.838  -9.119  13.356  1.00  0.74           N  
ATOM    442  CA  ASP A  28      -6.601 -10.476  13.840  1.00  0.74           C  
ATOM    443  C   ASP A  28      -5.124 -10.795  13.763  1.00  0.74           C  
ATOM    444  O   ASP A  28      -4.540 -10.886  12.680  1.00  0.74           O  
ATOM    445  CB  ASP A  28      -7.429 -11.494  13.043  1.00  0.74           C  
ATOM    446  CG  ASP A  28      -7.395 -12.978  13.582  1.00  0.74           C  
ATOM    447  OD1 ASP A  28      -6.387 -13.455  14.105  1.00  0.74           O  
ATOM    448  OD2 ASP A  28      -8.422 -13.620  13.459  1.00  0.74           O  
ATOM    449  H   ASP A  28      -6.441  -8.840  12.461  1.00  0.74           H  
ATOM    450  HA  ASP A  28      -6.904 -10.534  14.885  1.00  0.74           H  
ATOM    451 1HB  ASP A  28      -8.470 -11.164  13.024  1.00  0.74           H  
ATOM    452 2HB  ASP A  28      -7.079 -11.500  12.010  1.00  0.74           H  
ATOM    453  N   SER A  29      -4.517 -10.959  14.927  1.00  0.74           N  
ATOM    454  CA  SER A  29      -3.088 -11.185  15.044  1.00  0.74           C  
ATOM    455  C   SER A  29      -2.603 -12.451  14.332  1.00  0.74           C  
ATOM    456  O   SER A  29      -1.444 -12.528  13.929  1.00  0.74           O  
ATOM    457  CB  SER A  29      -2.740 -11.279  16.509  1.00  0.74           C  
ATOM    458  OG  SER A  29      -3.330 -12.405  17.092  1.00  0.74           O  
ATOM    459  H   SER A  29      -5.073 -10.901  15.770  1.00  0.74           H  
ATOM    460  HA  SER A  29      -2.575 -10.325  14.613  1.00  0.74           H  
ATOM    461 1HB  SER A  29      -1.658 -11.325  16.634  1.00  0.74           H  
ATOM    462 2HB  SER A  29      -3.086 -10.383  17.021  1.00  0.74           H  
ATOM    463  HG  SER A  29      -2.766 -13.153  16.869  1.00  0.74           H  
ATOM    464  N   ARG A  30      -3.490 -13.420  14.081  1.00  0.75           N  
ATOM    465  CA  ARG A  30      -3.057 -14.662  13.445  1.00  0.75           C  
ATOM    466  C   ARG A  30      -2.811 -14.465  11.960  1.00  0.75           C  
ATOM    467  O   ARG A  30      -2.203 -15.313  11.303  1.00  0.75           O  
ATOM    468  CB  ARG A  30      -4.102 -15.743  13.620  1.00  0.75           C  
ATOM    469  CG  ARG A  30      -4.330 -16.183  15.049  1.00  0.75           C  
ATOM    470  CD  ARG A  30      -5.465 -17.119  15.135  1.00  0.75           C  
ATOM    471  NE  ARG A  30      -6.698 -16.458  14.755  1.00  0.75           N  
ATOM    472  CZ  ARG A  30      -7.901 -17.057  14.643  1.00  0.75           C  
ATOM    473  NH1 ARG A  30      -8.040 -18.348  14.907  1.00  0.75           N  
ATOM    474  NH2 ARG A  30      -8.940 -16.339  14.264  1.00  0.75           N  
ATOM    475  H   ARG A  30      -4.482 -13.314  14.336  1.00  0.75           H  
ATOM    476  HA  ARG A  30      -2.130 -14.988  13.915  1.00  0.75           H  
ATOM    477 1HB  ARG A  30      -5.055 -15.384  13.226  1.00  0.75           H  
ATOM    478 2HB  ARG A  30      -3.819 -16.619  13.040  1.00  0.75           H  
ATOM    479 1HG  ARG A  30      -3.436 -16.668  15.437  1.00  0.75           H  
ATOM    480 2HG  ARG A  30      -4.566 -15.304  15.657  1.00  0.75           H  
ATOM    481 1HD  ARG A  30      -5.304 -17.959  14.461  1.00  0.75           H  
ATOM    482 2HD  ARG A  30      -5.571 -17.481  16.156  1.00  0.75           H  
ATOM    483  HE  ARG A  30      -6.644 -15.440  14.535  1.00  0.75           H  
ATOM    484 1HH1 ARG A  30      -7.241 -18.895  15.196  1.00  0.75           H  
ATOM    485 2HH1 ARG A  30      -8.945 -18.786  14.818  1.00  0.75           H  
ATOM    486 1HH2 ARG A  30      -8.804 -15.330  14.045  1.00  0.75           H  
ATOM    487 2HH2 ARG A  30      -9.845 -16.759  14.169  1.00  0.75           H  
ATOM    488  N   LEU A  31      -3.327 -13.365  11.423  1.00  0.74           N  
ATOM    489  CA  LEU A  31      -3.172 -13.050  10.022  1.00  0.74           C  
ATOM    490  C   LEU A  31      -2.168 -11.922   9.842  1.00  0.74           C  
ATOM    491  O   LEU A  31      -1.982 -11.426   8.730  1.00  0.74           O  
ATOM    492  CB  LEU A  31      -4.521 -12.646   9.439  1.00  0.74           C  
ATOM    493  CG  LEU A  31      -5.610 -13.725   9.551  1.00  0.74           C  
ATOM    494  CD1 LEU A  31      -6.914 -13.183   9.001  1.00  0.74           C  
ATOM    495  CD2 LEU A  31      -5.165 -14.970   8.808  1.00  0.74           C  
ATOM    496  H   LEU A  31      -3.818 -12.688  12.009  1.00  0.74           H  
ATOM    497  HA  LEU A  31      -2.801 -13.931   9.499  1.00  0.74           H  
ATOM    498 1HB  LEU A  31      -4.872 -11.761   9.974  1.00  0.74           H  
ATOM    499 2HB  LEU A  31      -4.392 -12.394   8.388  1.00  0.74           H  
ATOM    500  HG  LEU A  31      -5.771 -13.972  10.606  1.00  0.74           H  
ATOM    501 1HD1 LEU A  31      -7.691 -13.942   9.095  1.00  0.74           H  
ATOM    502 2HD1 LEU A  31      -7.203 -12.297   9.567  1.00  0.74           H  
ATOM    503 3HD1 LEU A  31      -6.787 -12.921   7.952  1.00  0.74           H  
ATOM    504 1HD2 LEU A  31      -5.932 -15.740   8.894  1.00  0.74           H  
ATOM    505 2HD2 LEU A  31      -5.008 -14.730   7.756  1.00  0.74           H  
ATOM    506 3HD2 LEU A  31      -4.232 -15.339   9.239  1.00  0.74           H  
ATOM    507  N   ALA A  32      -1.562 -11.472  10.943  1.00  0.73           N  
ATOM    508  CA  ALA A  32      -0.640 -10.355  10.870  1.00  0.73           C  
ATOM    509  C   ALA A  32       0.688 -10.817  10.319  1.00  0.73           C  
ATOM    510  O   ALA A  32       1.156 -11.910  10.641  1.00  0.73           O  
ATOM    511  CB  ALA A  32      -0.450  -9.726  12.245  1.00  0.73           C  
ATOM    512  H   ALA A  32      -1.707 -11.920  11.846  1.00  0.73           H  
ATOM    513  HA  ALA A  32      -1.049  -9.610  10.184  1.00  0.73           H  
ATOM    514 1HB  ALA A  32       0.237  -8.882  12.165  1.00  0.73           H  
ATOM    515 2HB  ALA A  32      -1.405  -9.384  12.629  1.00  0.73           H  
ATOM    516 3HB  ALA A  32      -0.034 -10.468  12.930  1.00  0.73           H  
ATOM    517  N   ALA A  33       1.339  -9.946   9.569  1.00  0.71           N  
ATOM    518  CA  ALA A  33       2.666 -10.220   9.052  1.00  0.71           C  
ATOM    519  C   ALA A  33       3.592  -9.067   9.348  1.00  0.71           C  
ATOM    520  O   ALA A  33       3.159  -7.973   9.727  1.00  0.71           O  
ATOM    521  CB  ALA A  33       2.617 -10.458   7.561  1.00  0.71           C  
ATOM    522  H   ALA A  33       0.873  -9.082   9.266  1.00  0.71           H  
ATOM    523  HA  ALA A  33       3.055 -11.106   9.551  1.00  0.71           H  
ATOM    524 1HB  ALA A  33       3.617 -10.671   7.189  1.00  0.71           H  
ATOM    525 2HB  ALA A  33       1.960 -11.300   7.349  1.00  0.71           H  
ATOM    526 3HB  ALA A  33       2.229  -9.558   7.073  1.00  0.71           H  
ATOM    527  N   ALA A  34       4.883  -9.312   9.215  1.00  0.69           N  
ATOM    528  CA  ALA A  34       5.806  -8.236   9.475  1.00  0.69           C  
ATOM    529  C   ALA A  34       5.472  -7.066   8.588  1.00  0.69           C  
ATOM    530  O   ALA A  34       5.177  -7.245   7.407  1.00  0.69           O  
ATOM    531  CB  ALA A  34       7.231  -8.676   9.245  1.00  0.69           C  
ATOM    532  H   ALA A  34       5.219 -10.224   8.940  1.00  0.69           H  
ATOM    533  HA  ALA A  34       5.680  -7.935  10.500  1.00  0.69           H  
ATOM    534 1HB  ALA A  34       7.900  -7.845   9.467  1.00  0.69           H  
ATOM    535 2HB  ALA A  34       7.457  -9.514   9.908  1.00  0.69           H  
ATOM    536 3HB  ALA A  34       7.358  -8.982   8.211  1.00  0.69           H  
ATOM    537  N   GLY A  35       5.523  -5.868   9.153  1.00  0.66           N  
ATOM    538  CA  GLY A  35       5.233  -4.655   8.384  1.00  0.66           C  
ATOM    539  C   GLY A  35       3.756  -4.204   8.420  1.00  0.66           C  
ATOM    540  O   GLY A  35       3.426  -3.116   7.945  1.00  0.66           O  
ATOM    541  H   GLY A  35       5.777  -5.820  10.144  1.00  0.66           H  
ATOM    542 1HA  GLY A  35       5.871  -3.852   8.746  1.00  0.66           H  
ATOM    543 2HA  GLY A  35       5.524  -4.821   7.351  1.00  0.66           H  
ATOM    544  N   ASP A  36       2.869  -5.020   8.985  1.00  0.64           N  
ATOM    545  CA  ASP A  36       1.437  -4.688   9.088  1.00  0.64           C  
ATOM    546  C   ASP A  36       1.105  -3.845  10.317  1.00  0.64           C  
ATOM    547  O   ASP A  36       1.936  -3.693  11.216  1.00  0.64           O  
ATOM    548  CB  ASP A  36       0.578  -5.953   9.155  1.00  0.64           C  
ATOM    549  CG  ASP A  36       0.487  -6.749   7.858  1.00  0.64           C  
ATOM    550  OD1 ASP A  36       0.699  -6.204   6.795  1.00  0.64           O  
ATOM    551  OD2 ASP A  36       0.214  -7.927   7.953  1.00  0.64           O  
ATOM    552  H   ASP A  36       3.176  -5.935   9.329  1.00  0.64           H  
ATOM    553  HA  ASP A  36       1.147  -4.121   8.203  1.00  0.64           H  
ATOM    554 1HB  ASP A  36       0.975  -6.607   9.931  1.00  0.64           H  
ATOM    555 2HB  ASP A  36      -0.438  -5.681   9.456  1.00  0.64           H  
ATOM    556  N   LEU A  37      -0.115  -3.308  10.349  1.00  0.62           N  
ATOM    557  CA  LEU A  37      -0.674  -2.660  11.534  1.00  0.62           C  
ATOM    558  C   LEU A  37      -1.755  -3.532  12.184  1.00  0.62           C  
ATOM    559  O   LEU A  37      -2.721  -3.918  11.521  1.00  0.62           O  
ATOM    560  CB  LEU A  37      -1.331  -1.346  11.169  1.00  0.62           C  
ATOM    561  CG  LEU A  37      -2.040  -0.656  12.273  1.00  0.62           C  
ATOM    562  CD1 LEU A  37      -1.075  -0.199  13.239  1.00  0.62           C  
ATOM    563  CD2 LEU A  37      -2.780   0.417  11.739  1.00  0.62           C  
ATOM    564  H   LEU A  37      -0.706  -3.379   9.522  1.00  0.62           H  
ATOM    565  HA  LEU A  37       0.124  -2.490  12.254  1.00  0.62           H  
ATOM    566 1HB  LEU A  37      -0.573  -0.700  10.821  1.00  0.62           H  
ATOM    567 2HB  LEU A  37      -2.038  -1.514  10.360  1.00  0.62           H  
ATOM    568  HG  LEU A  37      -2.718  -1.352  12.763  1.00  0.62           H  
ATOM    569 1HD1 LEU A  37      -1.570   0.279  14.020  1.00  0.62           H  
ATOM    570 2HD1 LEU A  37      -0.552  -1.032  13.605  1.00  0.62           H  
ATOM    571 3HD1 LEU A  37      -0.391   0.491  12.761  1.00  0.62           H  
ATOM    572 1HD2 LEU A  37      -3.307   0.926  12.492  1.00  0.62           H  
ATOM    573 2HD2 LEU A  37      -2.084   1.062  11.298  1.00  0.62           H  
ATOM    574 3HD2 LEU A  37      -3.471   0.033  11.009  1.00  0.62           H  
ATOM    575  N   PHE A  38      -1.609  -3.823  13.470  1.00  0.63           N  
ATOM    576  CA  PHE A  38      -2.617  -4.589  14.208  1.00  0.63           C  
ATOM    577  C   PHE A  38      -3.466  -3.679  15.063  1.00  0.63           C  
ATOM    578  O   PHE A  38      -2.927  -2.873  15.822  1.00  0.63           O  
ATOM    579  CB  PHE A  38      -1.980  -5.678  15.050  1.00  0.63           C  
ATOM    580  CG  PHE A  38      -2.922  -6.425  16.000  1.00  0.63           C  
ATOM    581  CD1 PHE A  38      -3.973  -7.201  15.543  1.00  0.63           C  
ATOM    582  CD2 PHE A  38      -2.711  -6.364  17.383  1.00  0.63           C  
ATOM    583  CE1 PHE A  38      -4.795  -7.865  16.437  1.00  0.63           C  
ATOM    584  CE2 PHE A  38      -3.528  -7.042  18.263  1.00  0.63           C  
ATOM    585  CZ  PHE A  38      -4.571  -7.783  17.789  1.00  0.63           C  
ATOM    586  H   PHE A  38      -0.779  -3.476  13.959  1.00  0.63           H  
ATOM    587  HA  PHE A  38      -3.270  -5.077  13.489  1.00  0.63           H  
ATOM    588 1HB  PHE A  38      -1.523  -6.413  14.391  1.00  0.63           H  
ATOM    589 2HB  PHE A  38      -1.192  -5.241  15.640  1.00  0.63           H  
ATOM    590  HD1 PHE A  38      -4.163  -7.274  14.483  1.00  0.63           H  
ATOM    591  HD2 PHE A  38      -1.882  -5.780  17.765  1.00  0.63           H  
ATOM    592  HE1 PHE A  38      -5.624  -8.457  16.074  1.00  0.63           H  
ATOM    593  HE2 PHE A  38      -3.357  -6.990  19.333  1.00  0.63           H  
ATOM    594  HZ  PHE A  38      -5.221  -8.310  18.488  1.00  0.63           H  
ATOM    595  N   VAL A  39      -4.785  -3.783  14.921  1.00  0.67           N  
ATOM    596  CA  VAL A  39      -5.650  -2.915  15.694  1.00  0.67           C  
ATOM    597  C   VAL A  39      -6.474  -3.737  16.714  1.00  0.67           C  
ATOM    598  O   VAL A  39      -7.391  -4.489  16.374  1.00  0.67           O  
ATOM    599  CB  VAL A  39      -6.523  -2.104  14.726  1.00  0.67           C  
ATOM    600  CG1 VAL A  39      -7.338  -1.207  15.474  1.00  0.67           C  
ATOM    601  CG2 VAL A  39      -5.640  -1.357  13.755  1.00  0.67           C  
ATOM    602  H   VAL A  39      -5.170  -4.458  14.258  1.00  0.67           H  
ATOM    603  HA  VAL A  39      -5.035  -2.208  16.252  1.00  0.67           H  
ATOM    604  HB  VAL A  39      -7.151  -2.738  14.196  1.00  0.67           H  
ATOM    605 1HG1 VAL A  39      -7.948  -0.620  14.830  1.00  0.67           H  
ATOM    606 2HG1 VAL A  39      -7.948  -1.764  16.153  1.00  0.67           H  
ATOM    607 3HG1 VAL A  39      -6.672  -0.562  16.011  1.00  0.67           H  
ATOM    608 1HG2 VAL A  39      -6.256  -0.778  13.076  1.00  0.67           H  
ATOM    609 2HG2 VAL A  39      -4.990  -0.700  14.299  1.00  0.67           H  
ATOM    610 3HG2 VAL A  39      -5.043  -2.067  13.187  1.00  0.67           H  
ATOM    611  N   ALA A  40      -6.085  -3.577  17.975  1.00  0.77           N  
ATOM    612  CA  ALA A  40      -6.553  -4.294  19.160  1.00  0.77           C  
ATOM    613  C   ALA A  40      -7.765  -3.664  19.851  1.00  0.77           C  
ATOM    614  O   ALA A  40      -7.626  -2.908  20.825  1.00  0.77           O  
ATOM    615  CB  ALA A  40      -5.421  -4.401  20.145  1.00  0.77           C  
ATOM    616  H   ALA A  40      -5.363  -2.890  18.132  1.00  0.77           H  
ATOM    617  HA  ALA A  40      -6.838  -5.297  18.844  1.00  0.77           H  
ATOM    618 1HB  ALA A  40      -5.750  -4.960  20.978  1.00  0.77           H  
ATOM    619 2HB  ALA A  40      -4.580  -4.889  19.683  1.00  0.77           H  
ATOM    620 3HB  ALA A  40      -5.121  -3.420  20.465  1.00  0.77           H  
ATOM    621  N   ILE A  41      -8.938  -3.974  19.325  1.00  0.94           N  
ATOM    622  CA  ILE A  41     -10.221  -3.449  19.783  1.00  0.94           C  
ATOM    623  C   ILE A  41     -10.922  -4.439  20.698  1.00  0.94           C  
ATOM    624  O   ILE A  41     -10.934  -5.643  20.413  1.00  0.94           O  
ATOM    625  CB  ILE A  41     -11.102  -3.160  18.569  1.00  0.94           C  
ATOM    626  CG1 ILE A  41     -10.436  -2.139  17.762  1.00  0.94           C  
ATOM    627  CG2 ILE A  41     -12.458  -2.661  18.984  1.00  0.94           C  
ATOM    628  CD1 ILE A  41     -10.990  -1.950  16.407  1.00  0.94           C  
ATOM    629  H   ILE A  41      -8.935  -4.600  18.526  1.00  0.94           H  
ATOM    630  HA  ILE A  41     -10.052  -2.526  20.336  1.00  0.94           H  
ATOM    631  HB  ILE A  41     -11.205  -4.061  17.967  1.00  0.94           H  
ATOM    632 1HG1 ILE A  41     -10.528  -1.211  18.299  1.00  0.94           H  
ATOM    633 2HG1 ILE A  41      -9.392  -2.399  17.685  1.00  0.94           H  
ATOM    634 1HG2 ILE A  41     -13.052  -2.448  18.100  1.00  0.94           H  
ATOM    635 2HG2 ILE A  41     -12.963  -3.411  19.579  1.00  0.94           H  
ATOM    636 3HG2 ILE A  41     -12.340  -1.754  19.572  1.00  0.94           H  
ATOM    637 1HD1 ILE A  41     -10.443  -1.167  15.892  1.00  0.94           H  
ATOM    638 2HD1 ILE A  41     -10.896  -2.881  15.852  1.00  0.94           H  
ATOM    639 3HD1 ILE A  41     -12.032  -1.673  16.473  1.00  0.94           H  
ATOM    640  N   ALA A  42     -11.439  -3.991  21.838  1.00  1.17           N  
ATOM    641  CA  ALA A  42     -12.144  -4.951  22.664  1.00  1.17           C  
ATOM    642  C   ALA A  42     -13.370  -5.427  21.876  1.00  1.17           C  
ATOM    643  O   ALA A  42     -14.180  -4.597  21.464  1.00  1.17           O  
ATOM    644  CB  ALA A  42     -12.538  -4.324  23.986  1.00  1.17           C  
ATOM    645  H   ALA A  42     -11.418  -2.998  22.103  1.00  1.17           H  
ATOM    646  HA  ALA A  42     -11.491  -5.789  22.846  1.00  1.17           H  
ATOM    647 1HB  ALA A  42     -13.063  -5.061  24.593  1.00  1.17           H  
ATOM    648 2HB  ALA A  42     -11.639  -3.989  24.517  1.00  1.17           H  
ATOM    649 3HB  ALA A  42     -13.187  -3.467  23.806  1.00  1.17           H  
ATOM    650  N   GLY A  43     -13.543  -6.736  21.677  1.00  1.40           N  
ATOM    651  CA  GLY A  43     -14.679  -7.204  20.892  1.00  1.40           C  
ATOM    652  C   GLY A  43     -15.813  -7.749  21.746  1.00  1.40           C  
ATOM    653  O   GLY A  43     -15.804  -7.632  22.971  1.00  1.40           O  
ATOM    654  H   GLY A  43     -12.890  -7.437  22.016  1.00  1.40           H  
ATOM    655 1HA  GLY A  43     -15.051  -6.392  20.268  1.00  1.40           H  
ATOM    656 2HA  GLY A  43     -14.334  -7.986  20.216  1.00  1.40           H  
ATOM    657  N   HIS A  44     -16.785  -8.376  21.080  1.00  1.55           N  
ATOM    658  CA  HIS A  44     -17.951  -8.959  21.744  1.00  1.55           C  
ATOM    659  C   HIS A  44     -17.702 -10.397  22.224  1.00  1.55           C  
ATOM    660  O   HIS A  44     -18.520 -10.976  22.937  1.00  1.55           O  
ATOM    661  CB  HIS A  44     -19.164  -8.895  20.804  1.00  1.55           C  
ATOM    662  CG  HIS A  44     -19.020  -9.687  19.529  1.00  1.55           C  
ATOM    663  ND1 HIS A  44     -18.074  -9.388  18.562  1.00  1.55           N  
ATOM    664  CD2 HIS A  44     -19.727 -10.740  19.049  1.00  1.55           C  
ATOM    665  CE1 HIS A  44     -18.196 -10.240  17.554  1.00  1.55           C  
ATOM    666  NE2 HIS A  44     -19.193 -11.064  17.822  1.00  1.55           N  
ATOM    667  H   HIS A  44     -16.721  -8.430  20.074  1.00  1.55           H  
ATOM    668  HA  HIS A  44     -18.191  -8.365  22.626  1.00  1.55           H  
ATOM    669 1HB  HIS A  44     -20.045  -9.264  21.331  1.00  1.55           H  
ATOM    670 2HB  HIS A  44     -19.359  -7.857  20.537  1.00  1.55           H  
ATOM    671  HD2 HIS A  44     -20.562 -11.236  19.543  1.00  1.55           H  
ATOM    672  HE1 HIS A  44     -17.583 -10.255  16.654  1.00  1.55           H  
ATOM    673  HE2 HIS A  44     -19.514 -11.814  17.227  1.00  1.55           H  
ATOM    674  N   GLN A  45     -16.574 -10.970  21.802  1.00  1.54           N  
ATOM    675  CA  GLN A  45     -16.190 -12.337  22.158  1.00  1.54           C  
ATOM    676  C   GLN A  45     -14.878 -12.337  22.925  1.00  1.54           C  
ATOM    677  O   GLN A  45     -14.774 -12.913  24.009  1.00  1.54           O  
ATOM    678  CB  GLN A  45     -16.042 -13.206  20.905  1.00  1.54           C  
ATOM    679  CG  GLN A  45     -17.329 -13.413  20.150  1.00  1.54           C  
ATOM    680  CD  GLN A  45     -17.159 -14.239  18.888  1.00  1.54           C  
ATOM    681  OE1 GLN A  45     -16.091 -14.240  18.267  1.00  1.54           O  
ATOM    682  NE2 GLN A  45     -18.216 -14.944  18.498  1.00  1.54           N  
ATOM    683  H   GLN A  45     -15.963 -10.419  21.223  1.00  1.54           H  
ATOM    684  HA  GLN A  45     -16.959 -12.765  22.801  1.00  1.54           H  
ATOM    685 1HB  GLN A  45     -15.327 -12.745  20.226  1.00  1.54           H  
ATOM    686 2HB  GLN A  45     -15.646 -14.181  21.184  1.00  1.54           H  
ATOM    687 1HG  GLN A  45     -18.049 -13.910  20.800  1.00  1.54           H  
ATOM    688 2HG  GLN A  45     -17.697 -12.446  19.867  1.00  1.54           H  
ATOM    689 1HE2 GLN A  45     -18.164 -15.509  17.673  1.00  1.54           H  
ATOM    690 2HE2 GLN A  45     -19.062 -14.916  19.031  1.00  1.54           H  
ATOM    691  N   VAL A  46     -13.878 -11.680  22.346  1.00  1.40           N  
ATOM    692  CA  VAL A  46     -12.562 -11.587  22.946  1.00  1.40           C  
ATOM    693  C   VAL A  46     -12.100 -10.147  22.938  1.00  1.40           C  
ATOM    694  O   VAL A  46     -12.493  -9.361  22.074  1.00  1.40           O  
ATOM    695  CB  VAL A  46     -11.530 -12.421  22.166  1.00  1.40           C  
ATOM    696  CG1 VAL A  46     -11.910 -13.891  22.168  1.00  1.40           C  
ATOM    697  CG2 VAL A  46     -11.436 -11.886  20.751  1.00  1.40           C  
ATOM    698  H   VAL A  46     -14.034 -11.236  21.458  1.00  1.40           H  
ATOM    699  HA  VAL A  46     -12.614 -11.937  23.976  1.00  1.40           H  
ATOM    700  HB  VAL A  46     -10.561 -12.331  22.656  1.00  1.40           H  
ATOM    701 1HG1 VAL A  46     -11.156 -14.459  21.624  1.00  1.40           H  
ATOM    702 2HG1 VAL A  46     -11.967 -14.252  23.193  1.00  1.40           H  
ATOM    703 3HG1 VAL A  46     -12.875 -14.024  21.685  1.00  1.40           H  
ATOM    704 1HG2 VAL A  46     -10.693 -12.455  20.193  1.00  1.40           H  
ATOM    705 2HG2 VAL A  46     -12.407 -11.978  20.262  1.00  1.40           H  
ATOM    706 3HG2 VAL A  46     -11.140 -10.833  20.782  1.00  1.40           H  
ATOM    707  N   ASP A  47     -11.223  -9.821  23.863  1.00  1.18           N  
ATOM    708  CA  ASP A  47     -10.606  -8.513  23.909  1.00  1.18           C  
ATOM    709  C   ASP A  47      -9.367  -8.505  23.031  1.00  1.18           C  
ATOM    710  O   ASP A  47      -8.403  -9.206  23.333  1.00  1.18           O  
ATOM    711  CB  ASP A  47     -10.288  -8.119  25.347  1.00  1.18           C  
ATOM    712  CG  ASP A  47      -9.736  -6.688  25.541  1.00  1.18           C  
ATOM    713  OD1 ASP A  47      -9.091  -6.101  24.672  1.00  1.18           O  
ATOM    714  OD2 ASP A  47      -9.998  -6.177  26.604  1.00  1.18           O  
ATOM    715  H   ASP A  47     -10.969 -10.509  24.554  1.00  1.18           H  
ATOM    716  HA  ASP A  47     -11.315  -7.801  23.518  1.00  1.18           H  
ATOM    717 1HB  ASP A  47     -11.198  -8.210  25.943  1.00  1.18           H  
ATOM    718 2HB  ASP A  47      -9.577  -8.816  25.760  1.00  1.18           H  
ATOM    719  N   GLY A  48      -9.366  -7.741  21.936  1.00  0.97           N  
ATOM    720  CA  GLY A  48      -8.248  -7.759  21.000  1.00  0.97           C  
ATOM    721  C   GLY A  48      -6.878  -7.477  21.637  1.00  0.97           C  
ATOM    722  O   GLY A  48      -5.849  -7.876  21.086  1.00  0.97           O  
ATOM    723  H   GLY A  48     -10.156  -7.140  21.700  1.00  0.97           H  
ATOM    724 1HA  GLY A  48      -8.226  -8.725  20.499  1.00  0.97           H  
ATOM    725 2HA  GLY A  48      -8.441  -7.015  20.227  1.00  0.97           H  
ATOM    726  N   ARG A  49      -6.842  -6.820  22.807  1.00  0.81           N  
ATOM    727  CA  ARG A  49      -5.567  -6.509  23.454  1.00  0.81           C  
ATOM    728  C   ARG A  49      -4.842  -7.750  23.959  1.00  0.81           C  
ATOM    729  O   ARG A  49      -3.622  -7.748  24.141  1.00  0.81           O  
ATOM    730  CB  ARG A  49      -5.771  -5.533  24.583  1.00  0.81           C  
ATOM    731  CG  ARG A  49      -6.200  -4.150  24.108  1.00  0.81           C  
ATOM    732  CD  ARG A  49      -6.498  -3.248  25.229  1.00  0.81           C  
ATOM    733  NE  ARG A  49      -7.671  -3.696  25.946  1.00  0.81           N  
ATOM    734  CZ  ARG A  49      -8.119  -3.162  27.098  1.00  0.81           C  
ATOM    735  NH1 ARG A  49      -7.478  -2.159  27.658  1.00  0.81           N  
ATOM    736  NH2 ARG A  49      -9.200  -3.661  27.663  1.00  0.81           N  
ATOM    737  H   ARG A  49      -7.718  -6.537  23.276  1.00  0.81           H  
ATOM    738  HA  ARG A  49      -4.936  -6.025  22.728  1.00  0.81           H  
ATOM    739 1HB  ARG A  49      -6.546  -5.911  25.255  1.00  0.81           H  
ATOM    740 2HB  ARG A  49      -4.852  -5.427  25.157  1.00  0.81           H  
ATOM    741 1HG  ARG A  49      -5.416  -3.714  23.509  1.00  0.81           H  
ATOM    742 2HG  ARG A  49      -7.108  -4.248  23.503  1.00  0.81           H  
ATOM    743 1HD  ARG A  49      -5.658  -3.223  25.925  1.00  0.81           H  
ATOM    744 2HD  ARG A  49      -6.689  -2.237  24.856  1.00  0.81           H  
ATOM    745  HE  ARG A  49      -8.209  -4.488  25.536  1.00  0.81           H  
ATOM    746 1HH1 ARG A  49      -6.617  -1.784  27.232  1.00  0.81           H  
ATOM    747 2HH1 ARG A  49      -7.817  -1.771  28.523  1.00  0.81           H  
ATOM    748 1HH2 ARG A  49      -9.668  -4.471  27.222  1.00  0.81           H  
ATOM    749 2HH2 ARG A  49      -9.564  -3.271  28.526  1.00  0.81           H  
ATOM    750  N   ARG A  50      -5.575  -8.847  24.103  1.00  0.71           N  
ATOM    751  CA  ARG A  50      -5.039 -10.112  24.585  1.00  0.71           C  
ATOM    752  C   ARG A  50      -3.995 -10.669  23.640  1.00  0.71           C  
ATOM    753  O   ARG A  50      -3.172 -11.500  24.025  1.00  0.71           O  
ATOM    754  CB  ARG A  50      -6.143 -11.151  24.674  1.00  0.71           C  
ATOM    755  CG  ARG A  50      -7.174 -10.934  25.737  1.00  0.71           C  
ATOM    756  CD  ARG A  50      -8.285 -11.926  25.601  1.00  0.71           C  
ATOM    757  NE  ARG A  50      -9.347 -11.704  26.577  1.00  0.71           N  
ATOM    758  CZ  ARG A  50     -10.511 -12.385  26.620  1.00  0.71           C  
ATOM    759  NH1 ARG A  50     -10.757 -13.336  25.747  1.00  0.71           N  
ATOM    760  NH2 ARG A  50     -11.407 -12.094  27.544  1.00  0.71           N  
ATOM    761  H   ARG A  50      -6.571  -8.811  23.879  1.00  0.71           H  
ATOM    762  HA  ARG A  50      -4.591  -9.955  25.565  1.00  0.71           H  
ATOM    763 1HB  ARG A  50      -6.674 -11.167  23.734  1.00  0.71           H  
ATOM    764 2HB  ARG A  50      -5.707 -12.138  24.815  1.00  0.71           H  
ATOM    765 1HG  ARG A  50      -6.717 -11.060  26.717  1.00  0.71           H  
ATOM    766 2HG  ARG A  50      -7.571  -9.929  25.649  1.00  0.71           H  
ATOM    767 1HD  ARG A  50      -8.715 -11.835  24.599  1.00  0.71           H  
ATOM    768 2HD  ARG A  50      -7.897 -12.933  25.738  1.00  0.71           H  
ATOM    769  HE  ARG A  50      -9.198 -10.983  27.274  1.00  0.71           H  
ATOM    770 1HH1 ARG A  50     -10.072 -13.565  25.039  1.00  0.71           H  
ATOM    771 2HH1 ARG A  50     -11.633 -13.846  25.787  1.00  0.71           H  
ATOM    772 1HH2 ARG A  50     -11.219 -11.363  28.218  1.00  0.71           H  
ATOM    773 2HH2 ARG A  50     -12.280 -12.603  27.581  1.00  0.71           H  
ATOM    774  N   PHE A  51      -4.055 -10.248  22.383  1.00  0.65           N  
ATOM    775  CA  PHE A  51      -3.202 -10.808  21.373  1.00  0.65           C  
ATOM    776  C   PHE A  51      -2.085  -9.853  20.946  1.00  0.65           C  
ATOM    777  O   PHE A  51      -1.328 -10.152  20.013  1.00  0.65           O  
ATOM    778  CB  PHE A  51      -4.107 -11.134  20.211  1.00  0.65           C  
ATOM    779  CG  PHE A  51      -5.258 -11.990  20.652  1.00  0.65           C  
ATOM    780  CD1 PHE A  51      -6.507 -11.407  20.790  1.00  0.65           C  
ATOM    781  CD2 PHE A  51      -5.118 -13.326  20.961  1.00  0.65           C  
ATOM    782  CE1 PHE A  51      -7.600 -12.126  21.220  1.00  0.65           C  
ATOM    783  CE2 PHE A  51      -6.215 -14.063  21.395  1.00  0.65           C  
ATOM    784  CZ  PHE A  51      -7.460 -13.456  21.525  1.00  0.65           C  
ATOM    785  H   PHE A  51      -4.723  -9.525  22.109  1.00  0.65           H  
ATOM    786  HA  PHE A  51      -2.754 -11.725  21.756  1.00  0.65           H  
ATOM    787 1HB  PHE A  51      -4.495 -10.219  19.768  1.00  0.65           H  
ATOM    788 2HB  PHE A  51      -3.545 -11.671  19.460  1.00  0.65           H  
ATOM    789  HD1 PHE A  51      -6.608 -10.353  20.556  1.00  0.65           H  
ATOM    790  HD2 PHE A  51      -4.139 -13.799  20.863  1.00  0.65           H  
ATOM    791  HE1 PHE A  51      -8.563 -11.631  21.322  1.00  0.65           H  
ATOM    792  HE2 PHE A  51      -6.096 -15.119  21.637  1.00  0.65           H  
ATOM    793  HZ  PHE A  51      -8.319 -14.030  21.868  1.00  0.65           H  
ATOM    794  N   ILE A  52      -1.909  -8.743  21.669  1.00  0.63           N  
ATOM    795  CA  ILE A  52      -0.879  -7.797  21.262  1.00  0.63           C  
ATOM    796  C   ILE A  52       0.533  -8.382  21.190  1.00  0.63           C  
ATOM    797  O   ILE A  52       1.201  -8.158  20.180  1.00  0.63           O  
ATOM    798  CB  ILE A  52      -0.914  -6.498  22.090  1.00  0.63           C  
ATOM    799  CG1 ILE A  52      -2.160  -5.745  21.722  1.00  0.63           C  
ATOM    800  CG2 ILE A  52       0.354  -5.697  21.881  1.00  0.63           C  
ATOM    801  CD1 ILE A  52      -2.458  -4.576  22.630  1.00  0.63           C  
ATOM    802  H   ILE A  52      -2.511  -8.530  22.471  1.00  0.63           H  
ATOM    803  HA  ILE A  52      -1.126  -7.482  20.249  1.00  0.63           H  
ATOM    804  HB  ILE A  52      -1.022  -6.721  23.137  1.00  0.63           H  
ATOM    805 1HG1 ILE A  52      -2.081  -5.413  20.713  1.00  0.63           H  
ATOM    806 2HG1 ILE A  52      -2.985  -6.441  21.766  1.00  0.63           H  
ATOM    807 1HG2 ILE A  52       0.314  -4.779  22.467  1.00  0.63           H  
ATOM    808 2HG2 ILE A  52       1.198  -6.287  22.202  1.00  0.63           H  
ATOM    809 3HG2 ILE A  52       0.460  -5.457  20.845  1.00  0.63           H  
ATOM    810 1HD1 ILE A  52      -3.372  -4.099  22.309  1.00  0.63           H  
ATOM    811 2HD1 ILE A  52      -2.574  -4.939  23.654  1.00  0.63           H  
ATOM    812 3HD1 ILE A  52      -1.639  -3.856  22.585  1.00  0.63           H  
ATOM    813  N   PRO A  53       1.039  -9.132  22.191  1.00  0.61           N  
ATOM    814  CA  PRO A  53       2.344  -9.758  22.149  1.00  0.61           C  
ATOM    815  C   PRO A  53       2.515 -10.704  20.961  1.00  0.61           C  
ATOM    816  O   PRO A  53       3.642 -10.973  20.544  1.00  0.61           O  
ATOM    817  CB  PRO A  53       2.397 -10.530  23.472  1.00  0.61           C  
ATOM    818  CG  PRO A  53       1.425  -9.814  24.373  1.00  0.61           C  
ATOM    819  CD  PRO A  53       0.308  -9.382  23.459  1.00  0.61           C  
ATOM    820  HA  PRO A  53       3.116  -8.971  22.132  1.00  0.61           H  
ATOM    821 1HB  PRO A  53       2.118 -11.581  23.296  1.00  0.61           H  
ATOM    822 2HB  PRO A  53       3.423 -10.532  23.867  1.00  0.61           H  
ATOM    823 1HG  PRO A  53       1.080 -10.490  25.170  1.00  0.61           H  
ATOM    824 2HG  PRO A  53       1.920  -8.968  24.869  1.00  0.61           H  
ATOM    825 1HD  PRO A  53      -0.410 -10.210  23.350  1.00  0.61           H  
ATOM    826 2HD  PRO A  53      -0.140  -8.500  23.875  1.00  0.61           H  
ATOM    827  N   GLN A  54       1.408 -11.232  20.404  1.00  0.60           N  
ATOM    828  CA  GLN A  54       1.549 -12.161  19.295  1.00  0.60           C  
ATOM    829  C   GLN A  54       1.767 -11.340  18.043  1.00  0.60           C  
ATOM    830  O   GLN A  54       2.594 -11.679  17.193  1.00  0.60           O  
ATOM    831  CB  GLN A  54       0.303 -13.036  19.139  1.00  0.60           C  
ATOM    832  CG  GLN A  54       0.016 -13.958  20.300  1.00  0.60           C  
ATOM    833  CD  GLN A  54      -1.248 -14.783  20.069  1.00  0.60           C  
ATOM    834  OE1 GLN A  54      -2.125 -14.402  19.288  1.00  0.60           O  
ATOM    835  NE2 GLN A  54      -1.345 -15.918  20.752  1.00  0.60           N  
ATOM    836  H   GLN A  54       0.471 -10.976  20.700  1.00  0.60           H  
ATOM    837  HA  GLN A  54       2.417 -12.795  19.461  1.00  0.60           H  
ATOM    838 1HB  GLN A  54      -0.571 -12.396  18.997  1.00  0.60           H  
ATOM    839 2HB  GLN A  54       0.404 -13.646  18.242  1.00  0.60           H  
ATOM    840 1HG  GLN A  54       0.858 -14.635  20.437  1.00  0.60           H  
ATOM    841 2HG  GLN A  54      -0.132 -13.349  21.195  1.00  0.60           H  
ATOM    842 1HE2 GLN A  54      -2.150 -16.503  20.643  1.00  0.60           H  
ATOM    843 2HE2 GLN A  54      -0.612 -16.191  21.375  1.00  0.60           H  
ATOM    844  N   ALA A  55       1.043 -10.223  17.953  1.00  0.59           N  
ATOM    845  CA  ALA A  55       1.176  -9.347  16.803  1.00  0.59           C  
ATOM    846  C   ALA A  55       2.615  -8.857  16.727  1.00  0.59           C  
ATOM    847  O   ALA A  55       3.239  -8.826  15.657  1.00  0.59           O  
ATOM    848  CB  ALA A  55       0.212  -8.186  16.938  1.00  0.59           C  
ATOM    849  H   ALA A  55       0.372 -10.002  18.692  1.00  0.59           H  
ATOM    850  HA  ALA A  55       0.953  -9.913  15.900  1.00  0.59           H  
ATOM    851 1HB  ALA A  55       0.307  -7.533  16.075  1.00  0.59           H  
ATOM    852 2HB  ALA A  55      -0.804  -8.575  16.994  1.00  0.59           H  
ATOM    853 3HB  ALA A  55       0.432  -7.622  17.840  1.00  0.59           H  
ATOM    854  N   ILE A  56       3.163  -8.571  17.901  1.00  0.59           N  
ATOM    855  CA  ILE A  56       4.530  -8.127  18.039  1.00  0.59           C  
ATOM    856  C   ILE A  56       5.503  -9.236  17.660  1.00  0.59           C  
ATOM    857  O   ILE A  56       6.461  -8.993  16.924  1.00  0.59           O  
ATOM    858  CB  ILE A  56       4.743  -7.594  19.431  1.00  0.59           C  
ATOM    859  CG1 ILE A  56       3.918  -6.337  19.560  1.00  0.59           C  
ATOM    860  CG2 ILE A  56       6.176  -7.283  19.675  1.00  0.59           C  
ATOM    861  CD1 ILE A  56       3.837  -5.866  20.915  1.00  0.59           C  
ATOM    862  H   ILE A  56       2.573  -8.621  18.734  1.00  0.59           H  
ATOM    863  HA  ILE A  56       4.701  -7.301  17.370  1.00  0.59           H  
ATOM    864  HB  ILE A  56       4.387  -8.315  20.159  1.00  0.59           H  
ATOM    865 1HG1 ILE A  56       4.356  -5.564  18.948  1.00  0.59           H  
ATOM    866 2HG1 ILE A  56       2.908  -6.532  19.199  1.00  0.59           H  
ATOM    867 1HG2 ILE A  56       6.267  -6.880  20.670  1.00  0.59           H  
ATOM    868 2HG2 ILE A  56       6.775  -8.189  19.587  1.00  0.59           H  
ATOM    869 3HG2 ILE A  56       6.526  -6.546  18.959  1.00  0.59           H  
ATOM    870 1HD1 ILE A  56       3.239  -4.954  20.957  1.00  0.59           H  
ATOM    871 2HD1 ILE A  56       3.384  -6.631  21.533  1.00  0.59           H  
ATOM    872 3HD1 ILE A  56       4.840  -5.667  21.255  1.00  0.59           H  
ATOM    873  N   ALA A  57       5.238 -10.466  18.105  1.00  0.59           N  
ATOM    874  CA  ALA A  57       6.068 -11.623  17.769  1.00  0.59           C  
ATOM    875  C   ALA A  57       6.157 -11.822  16.252  1.00  0.59           C  
ATOM    876  O   ALA A  57       7.177 -12.289  15.742  1.00  0.59           O  
ATOM    877  CB  ALA A  57       5.516 -12.880  18.415  1.00  0.59           C  
ATOM    878  H   ALA A  57       4.452 -10.614  18.737  1.00  0.59           H  
ATOM    879  HA  ALA A  57       7.072 -11.437  18.148  1.00  0.59           H  
ATOM    880 1HB  ALA A  57       6.159 -13.724  18.177  1.00  0.59           H  
ATOM    881 2HB  ALA A  57       5.473 -12.744  19.496  1.00  0.59           H  
ATOM    882 3HB  ALA A  57       4.518 -13.071  18.037  1.00  0.59           H  
ATOM    883  N   GLN A  58       5.104 -11.426  15.524  1.00  0.58           N  
ATOM    884  CA  GLN A  58       5.075 -11.555  14.067  1.00  0.58           C  
ATOM    885  C   GLN A  58       5.787 -10.378  13.361  1.00  0.58           C  
ATOM    886  O   GLN A  58       5.872 -10.343  12.131  1.00  0.58           O  
ATOM    887  CB  GLN A  58       3.624 -11.643  13.546  1.00  0.58           C  
ATOM    888  CG  GLN A  58       2.811 -12.854  13.997  1.00  0.58           C  
ATOM    889  CD  GLN A  58       3.404 -14.175  13.560  1.00  0.58           C  
ATOM    890  OE1 GLN A  58       3.740 -14.376  12.389  1.00  0.58           O  
ATOM    891  NE2 GLN A  58       3.534 -15.105  14.503  1.00  0.58           N  
ATOM    892  H   GLN A  58       4.275 -11.082  16.012  1.00  0.58           H  
ATOM    893  HA  GLN A  58       5.594 -12.472  13.796  1.00  0.58           H  
ATOM    894 1HB  GLN A  58       3.077 -10.754  13.871  1.00  0.58           H  
ATOM    895 2HB  GLN A  58       3.625 -11.632  12.454  1.00  0.58           H  
ATOM    896 1HG  GLN A  58       2.751 -12.854  15.075  1.00  0.58           H  
ATOM    897 2HG  GLN A  58       1.805 -12.770  13.567  1.00  0.58           H  
ATOM    898 1HE2 GLN A  58       3.918 -16.001  14.273  1.00  0.58           H  
ATOM    899 2HE2 GLN A  58       3.248 -14.909  15.440  1.00  0.58           H  
ATOM    900  N   GLY A  59       6.314  -9.415  14.128  1.00  0.58           N  
ATOM    901  CA  GLY A  59       7.007  -8.266  13.550  1.00  0.58           C  
ATOM    902  C   GLY A  59       6.078  -7.175  13.024  1.00  0.58           C  
ATOM    903  O   GLY A  59       6.468  -6.391  12.142  1.00  0.58           O  
ATOM    904  H   GLY A  59       6.247  -9.470  15.141  1.00  0.58           H  
ATOM    905 1HA  GLY A  59       7.658  -7.839  14.313  1.00  0.58           H  
ATOM    906 2HA  GLY A  59       7.654  -8.610  12.745  1.00  0.58           H  
ATOM    907  N   VAL A  60       4.859  -7.108  13.554  1.00  0.57           N  
ATOM    908  CA  VAL A  60       3.893  -6.118  13.100  1.00  0.57           C  
ATOM    909  C   VAL A  60       4.556  -4.752  13.227  1.00  0.57           C  
ATOM    910  O   VAL A  60       5.278  -4.492  14.192  1.00  0.57           O  
ATOM    911  CB  VAL A  60       2.662  -6.191  14.010  1.00  0.57           C  
ATOM    912  CG1 VAL A  60       3.046  -5.700  15.351  1.00  0.57           C  
ATOM    913  CG2 VAL A  60       1.533  -5.436  13.515  1.00  0.57           C  
ATOM    914  H   VAL A  60       4.568  -7.766  14.282  1.00  0.57           H  
ATOM    915  HA  VAL A  60       3.621  -6.311  12.059  1.00  0.57           H  
ATOM    916  HB  VAL A  60       2.369  -7.227  14.095  1.00  0.57           H  
ATOM    917 1HG1 VAL A  60       2.208  -5.789  16.031  1.00  0.57           H  
ATOM    918 2HG1 VAL A  60       3.868  -6.275  15.703  1.00  0.57           H  
ATOM    919 3HG1 VAL A  60       3.336  -4.660  15.255  1.00  0.57           H  
ATOM    920 1HG2 VAL A  60       0.718  -5.536  14.201  1.00  0.57           H  
ATOM    921 2HG2 VAL A  60       1.812  -4.408  13.451  1.00  0.57           H  
ATOM    922 3HG2 VAL A  60       1.240  -5.811  12.538  1.00  0.57           H  
ATOM    923  N   ALA A  61       4.367  -3.887  12.233  1.00  0.56           N  
ATOM    924  CA  ALA A  61       4.992  -2.571  12.254  1.00  0.56           C  
ATOM    925  C   ALA A  61       4.530  -1.770  13.442  1.00  0.56           C  
ATOM    926  O   ALA A  61       5.297  -1.003  14.023  1.00  0.56           O  
ATOM    927  CB  ALA A  61       4.665  -1.793  11.003  1.00  0.56           C  
ATOM    928  H   ALA A  61       3.723  -4.122  11.482  1.00  0.56           H  
ATOM    929  HA  ALA A  61       6.070  -2.707  12.329  1.00  0.56           H  
ATOM    930 1HB  ALA A  61       5.140  -0.813  11.032  1.00  0.56           H  
ATOM    931 2HB  ALA A  61       5.002  -2.313  10.138  1.00  0.56           H  
ATOM    932 3HB  ALA A  61       3.595  -1.683  10.955  1.00  0.56           H  
ATOM    933  N   ALA A  62       3.262  -1.922  13.780  1.00  0.56           N  
ATOM    934  CA  ALA A  62       2.695  -1.183  14.900  1.00  0.56           C  
ATOM    935  C   ALA A  62       1.437  -1.832  15.425  1.00  0.56           C  
ATOM    936  O   ALA A  62       0.765  -2.588  14.715  1.00  0.56           O  
ATOM    937  CB  ALA A  62       2.400   0.241  14.493  1.00  0.56           C  
ATOM    938  H   ALA A  62       2.696  -2.558  13.217  1.00  0.56           H  
ATOM    939  HA  ALA A  62       3.420  -1.160  15.707  1.00  0.56           H  
ATOM    940 1HB  ALA A  62       1.999   0.790  15.350  1.00  0.56           H  
ATOM    941 2HB  ALA A  62       3.315   0.716  14.152  1.00  0.56           H  
ATOM    942 3HB  ALA A  62       1.684   0.240  13.696  1.00  0.56           H  
ATOM    943  N   VAL A  63       1.114  -1.496  16.664  1.00  0.56           N  
ATOM    944  CA  VAL A  63      -0.129  -1.901  17.289  1.00  0.56           C  
ATOM    945  C   VAL A  63      -0.933  -0.704  17.789  1.00  0.56           C  
ATOM    946  O   VAL A  63      -0.375   0.225  18.360  1.00  0.56           O  
ATOM    947  CB  VAL A  63       0.138  -2.839  18.475  1.00  0.56           C  
ATOM    948  CG1 VAL A  63      -1.157  -3.166  19.172  1.00  0.56           C  
ATOM    949  CG2 VAL A  63       0.851  -4.113  17.993  1.00  0.56           C  
ATOM    950  H   VAL A  63       1.760  -0.918  17.208  1.00  0.56           H  
ATOM    951  HA  VAL A  63      -0.716  -2.437  16.552  1.00  0.56           H  
ATOM    952  HB  VAL A  63       0.764  -2.332  19.179  1.00  0.56           H  
ATOM    953 1HG1 VAL A  63      -0.924  -3.784  19.995  1.00  0.56           H  
ATOM    954 2HG1 VAL A  63      -1.630  -2.263  19.539  1.00  0.56           H  
ATOM    955 3HG1 VAL A  63      -1.835  -3.671  18.494  1.00  0.56           H  
ATOM    956 1HG2 VAL A  63       1.056  -4.761  18.826  1.00  0.56           H  
ATOM    957 2HG2 VAL A  63       0.228  -4.631  17.284  1.00  0.56           H  
ATOM    958 3HG2 VAL A  63       1.788  -3.843  17.519  1.00  0.56           H  
ATOM    959  N   ILE A  64      -2.226  -0.711  17.535  1.00  0.58           N  
ATOM    960  CA  ILE A  64      -3.116   0.317  18.059  1.00  0.58           C  
ATOM    961  C   ILE A  64      -4.061  -0.378  19.019  1.00  0.58           C  
ATOM    962  O   ILE A  64      -4.521  -1.474  18.722  1.00  0.58           O  
ATOM    963  CB  ILE A  64      -3.880   1.055  16.970  1.00  0.58           C  
ATOM    964  CG1 ILE A  64      -2.961   1.714  16.095  1.00  0.58           C  
ATOM    965  CG2 ILE A  64      -4.732   2.096  17.577  1.00  0.58           C  
ATOM    966  CD1 ILE A  64      -3.626   2.168  14.931  1.00  0.58           C  
ATOM    967  H   ILE A  64      -2.605  -1.484  16.990  1.00  0.58           H  
ATOM    968  HA  ILE A  64      -2.532   1.044  18.613  1.00  0.58           H  
ATOM    969  HB  ILE A  64      -4.476   0.360  16.399  1.00  0.58           H  
ATOM    970 1HG1 ILE A  64      -2.522   2.565  16.585  1.00  0.58           H  
ATOM    971 2HG1 ILE A  64      -2.184   1.039  15.857  1.00  0.58           H  
ATOM    972 1HG2 ILE A  64      -5.248   2.614  16.787  1.00  0.58           H  
ATOM    973 2HG2 ILE A  64      -5.439   1.647  18.243  1.00  0.58           H  
ATOM    974 3HG2 ILE A  64      -4.109   2.800  18.134  1.00  0.58           H  
ATOM    975 1HD1 ILE A  64      -2.924   2.640  14.260  1.00  0.58           H  
ATOM    976 2HD1 ILE A  64      -4.061   1.320  14.461  1.00  0.58           H  
ATOM    977 3HD1 ILE A  64      -4.407   2.868  15.210  1.00  0.58           H  
ATOM    978  N   ALA A  65      -4.288   0.200  20.189  1.00  0.62           N  
ATOM    979  CA  ALA A  65      -5.120  -0.440  21.204  1.00  0.62           C  
ATOM    980  C   ALA A  65      -6.098   0.510  21.867  1.00  0.62           C  
ATOM    981  O   ALA A  65      -5.830   1.702  21.980  1.00  0.62           O  
ATOM    982  CB  ALA A  65      -4.208  -1.013  22.265  1.00  0.62           C  
ATOM    983  H   ALA A  65      -3.857   1.101  20.374  1.00  0.62           H  
ATOM    984  HA  ALA A  65      -5.698  -1.227  20.731  1.00  0.62           H  
ATOM    985 1HB  ALA A  65      -4.802  -1.509  23.023  1.00  0.62           H  
ATOM    986 2HB  ALA A  65      -3.523  -1.722  21.805  1.00  0.62           H  
ATOM    987 3HB  ALA A  65      -3.641  -0.206  22.722  1.00  0.62           H  
ATOM    988  N   GLU A  66      -7.235  -0.015  22.324  1.00  0.67           N  
ATOM    989  CA  GLU A  66      -8.151   0.861  23.061  1.00  0.67           C  
ATOM    990  C   GLU A  66      -7.607   1.364  24.404  1.00  0.67           C  
ATOM    991  O   GLU A  66      -7.185   0.590  25.264  1.00  0.67           O  
ATOM    992  CB  GLU A  66      -9.526   0.213  23.229  1.00  0.67           C  
ATOM    993  CG  GLU A  66     -10.273   0.225  21.929  1.00  0.67           C  
ATOM    994  CD  GLU A  66     -11.661  -0.276  21.930  1.00  0.67           C  
ATOM    995  OE1 GLU A  66     -11.932  -1.221  22.625  1.00  0.67           O  
ATOM    996  OE2 GLU A  66     -12.485   0.294  21.199  1.00  0.67           O  
ATOM    997  H   GLU A  66      -7.449  -0.996  22.129  1.00  0.67           H  
ATOM    998  HA  GLU A  66      -8.314   1.723  22.433  1.00  0.67           H  
ATOM    999 1HB  GLU A  66      -9.419  -0.819  23.569  1.00  0.67           H  
ATOM   1000 2HB  GLU A  66     -10.105   0.760  23.973  1.00  0.67           H  
ATOM   1001 1HG  GLU A  66     -10.297   1.259  21.616  1.00  0.67           H  
ATOM   1002 2HG  GLU A  66      -9.692  -0.342  21.218  1.00  0.67           H  
ATOM   1003  N   ALA A  67      -7.691   2.681  24.606  1.00  0.73           N  
ATOM   1004  CA  ALA A  67      -7.172   3.347  25.807  1.00  0.73           C  
ATOM   1005  C   ALA A  67      -8.129   3.254  26.985  1.00  0.73           C  
ATOM   1006  O   ALA A  67      -8.618   4.269  27.487  1.00  0.73           O  
ATOM   1007  CB  ALA A  67      -6.896   4.824  25.519  1.00  0.73           C  
ATOM   1008  H   ALA A  67      -8.089   3.233  23.856  1.00  0.73           H  
ATOM   1009  HA  ALA A  67      -6.240   2.853  26.083  1.00  0.73           H  
ATOM   1010 1HB  ALA A  67      -6.474   5.303  26.389  1.00  0.73           H  
ATOM   1011 2HB  ALA A  67      -6.213   4.923  24.702  1.00  0.73           H  
ATOM   1012 3HB  ALA A  67      -7.802   5.321  25.268  1.00  0.73           H  
ATOM   1013  N   GLU A  68      -8.365   2.053  27.494  1.00  0.78           N  
ATOM   1014  CA  GLU A  68      -9.343   1.932  28.585  1.00  0.78           C  
ATOM   1015  C   GLU A  68      -8.769   2.185  29.982  1.00  0.78           C  
ATOM   1016  O   GLU A  68      -8.760   1.305  30.842  1.00  0.78           O  
ATOM   1017  CB  GLU A  68     -10.026   0.571  28.576  1.00  0.78           C  
ATOM   1018  CG  GLU A  68     -10.870   0.277  27.341  1.00  0.78           C  
ATOM   1019  CD  GLU A  68     -11.587  -1.041  27.486  1.00  0.78           C  
ATOM   1020  OE1 GLU A  68     -11.293  -1.722  28.445  1.00  0.78           O  
ATOM   1021  OE2 GLU A  68     -12.443  -1.356  26.695  1.00  0.78           O  
ATOM   1022  H   GLU A  68      -7.905   1.250  27.060  1.00  0.78           H  
ATOM   1023  HA  GLU A  68     -10.119   2.675  28.413  1.00  0.78           H  
ATOM   1024 1HB  GLU A  68      -9.279  -0.212  28.676  1.00  0.78           H  
ATOM   1025 2HB  GLU A  68     -10.680   0.496  29.451  1.00  0.78           H  
ATOM   1026 1HG  GLU A  68     -11.591   1.077  27.185  1.00  0.78           H  
ATOM   1027 2HG  GLU A  68     -10.213   0.235  26.470  1.00  0.78           H  
ATOM   1028  N   GLY A  69      -8.261   3.389  30.182  1.00  0.81           N  
ATOM   1029  CA  GLY A  69      -7.719   3.876  31.459  1.00  0.81           C  
ATOM   1030  C   GLY A  69      -6.248   3.522  31.706  1.00  0.81           C  
ATOM   1031  O   GLY A  69      -5.540   4.223  32.427  1.00  0.81           O  
ATOM   1032  H   GLY A  69      -8.315   4.020  29.377  1.00  0.81           H  
ATOM   1033 1HA  GLY A  69      -7.830   4.958  31.485  1.00  0.81           H  
ATOM   1034 2HA  GLY A  69      -8.323   3.484  32.276  1.00  0.81           H  
ATOM   1035  N   GLU A  70      -5.784   2.438  31.087  1.00  0.80           N  
ATOM   1036  CA  GLU A  70      -4.402   1.966  31.212  1.00  0.80           C  
ATOM   1037  C   GLU A  70      -3.386   2.936  30.626  1.00  0.80           C  
ATOM   1038  O   GLU A  70      -2.199   2.896  30.972  1.00  0.80           O  
ATOM   1039  CB  GLU A  70      -4.264   0.596  30.547  1.00  0.80           C  
ATOM   1040  CG  GLU A  70      -4.475   0.599  29.026  1.00  0.80           C  
ATOM   1041  CD  GLU A  70      -4.431  -0.785  28.435  1.00  0.80           C  
ATOM   1042  OE1 GLU A  70      -4.049  -1.693  29.127  1.00  0.80           O  
ATOM   1043  OE2 GLU A  70      -4.817  -0.945  27.301  1.00  0.80           O  
ATOM   1044  H   GLU A  70      -6.438   1.907  30.530  1.00  0.80           H  
ATOM   1045  HA  GLU A  70      -4.181   1.860  32.273  1.00  0.80           H  
ATOM   1046 1HB  GLU A  70      -3.270   0.188  30.751  1.00  0.80           H  
ATOM   1047 2HB  GLU A  70      -4.992  -0.084  30.989  1.00  0.80           H  
ATOM   1048 1HG  GLU A  70      -5.444   1.055  28.801  1.00  0.80           H  
ATOM   1049 2HG  GLU A  70      -3.703   1.204  28.553  1.00  0.80           H  
ATOM   1050  N   ALA A  71      -3.879   3.768  29.718  1.00  0.77           N  
ATOM   1051  CA  ALA A  71      -3.126   4.750  28.957  1.00  0.77           C  
ATOM   1052  C   ALA A  71      -4.073   5.850  28.497  1.00  0.77           C  
ATOM   1053  O   ALA A  71      -5.284   5.635  28.457  1.00  0.77           O  
ATOM   1054  CB  ALA A  71      -2.479   4.082  27.773  1.00  0.77           C  
ATOM   1055  H   ALA A  71      -4.869   3.700  29.548  1.00  0.77           H  
ATOM   1056  HA  ALA A  71      -2.366   5.195  29.598  1.00  0.77           H  
ATOM   1057 1HB  ALA A  71      -1.921   4.820  27.198  1.00  0.77           H  
ATOM   1058 2HB  ALA A  71      -1.815   3.297  28.101  1.00  0.77           H  
ATOM   1059 3HB  ALA A  71      -3.263   3.656  27.163  1.00  0.77           H  
ATOM   1060  N   SER A  72      -3.545   7.028  28.182  1.00  0.72           N  
ATOM   1061  CA  SER A  72      -4.372   8.114  27.666  1.00  0.72           C  
ATOM   1062  C   SER A  72      -4.510   8.097  26.135  1.00  0.72           C  
ATOM   1063  O   SER A  72      -3.743   7.446  25.426  1.00  0.72           O  
ATOM   1064  CB  SER A  72      -3.816   9.428  28.176  1.00  0.72           C  
ATOM   1065  OG  SER A  72      -2.527   9.663  27.675  1.00  0.72           O  
ATOM   1066  H   SER A  72      -2.537   7.171  28.260  1.00  0.72           H  
ATOM   1067  HA  SER A  72      -5.372   8.000  28.084  1.00  0.72           H  
ATOM   1068 1HB  SER A  72      -4.475  10.242  27.883  1.00  0.72           H  
ATOM   1069 2HB  SER A  72      -3.785   9.404  29.263  1.00  0.72           H  
ATOM   1070  HG  SER A  72      -1.988   8.848  27.878  1.00  0.72           H  
ATOM   1071  N   ASP A  73      -5.487   8.838  25.611  1.00  0.67           N  
ATOM   1072  CA  ASP A  73      -5.674   8.915  24.159  1.00  0.67           C  
ATOM   1073  C   ASP A  73      -4.484   9.611  23.501  1.00  0.67           C  
ATOM   1074  O   ASP A  73      -4.115  10.718  23.896  1.00  0.67           O  
ATOM   1075  CB  ASP A  73      -6.971   9.669  23.821  1.00  0.67           C  
ATOM   1076  CG  ASP A  73      -7.392   9.627  22.312  1.00  0.67           C  
ATOM   1077  OD1 ASP A  73      -7.860   8.588  21.881  1.00  0.67           O  
ATOM   1078  OD2 ASP A  73      -7.305  10.616  21.616  1.00  0.67           O  
ATOM   1079  H   ASP A  73      -6.100   9.357  26.223  1.00  0.67           H  
ATOM   1080  HA  ASP A  73      -5.741   7.899  23.764  1.00  0.67           H  
ATOM   1081 1HB  ASP A  73      -7.782   9.266  24.418  1.00  0.67           H  
ATOM   1082 2HB  ASP A  73      -6.854  10.714  24.108  1.00  0.67           H  
ATOM   1083  N   GLY A  74      -3.899   8.961  22.500  1.00  0.63           N  
ATOM   1084  CA  GLY A  74      -2.760   9.486  21.756  1.00  0.63           C  
ATOM   1085  C   GLY A  74      -1.424   9.059  22.366  1.00  0.63           C  
ATOM   1086  O   GLY A  74      -0.357   9.331  21.813  1.00  0.63           O  
ATOM   1087  H   GLY A  74      -4.241   8.036  22.260  1.00  0.63           H  
ATOM   1088 1HA  GLY A  74      -2.821   9.136  20.726  1.00  0.63           H  
ATOM   1089 2HA  GLY A  74      -2.819  10.573  21.721  1.00  0.63           H  
ATOM   1090  N   GLU A  75      -1.472   8.426  23.532  1.00  0.61           N  
ATOM   1091  CA  GLU A  75      -0.267   7.974  24.203  1.00  0.61           C  
ATOM   1092  C   GLU A  75       0.404   6.867  23.424  1.00  0.61           C  
ATOM   1093  O   GLU A  75      -0.253   5.978  22.872  1.00  0.61           O  
ATOM   1094  CB  GLU A  75      -0.574   7.548  25.635  1.00  0.61           C  
ATOM   1095  CG  GLU A  75       0.601   7.092  26.463  1.00  0.61           C  
ATOM   1096  CD  GLU A  75       0.255   6.913  27.929  1.00  0.61           C  
ATOM   1097  OE1 GLU A  75      -0.788   7.384  28.374  1.00  0.61           O  
ATOM   1098  OE2 GLU A  75       1.010   6.250  28.608  1.00  0.61           O  
ATOM   1099  H   GLU A  75      -2.372   8.225  23.974  1.00  0.61           H  
ATOM   1100  HA  GLU A  75       0.429   8.812  24.251  1.00  0.61           H  
ATOM   1101 1HB  GLU A  75      -1.041   8.373  26.147  1.00  0.61           H  
ATOM   1102 2HB  GLU A  75      -1.293   6.730  25.616  1.00  0.61           H  
ATOM   1103 1HG  GLU A  75       0.954   6.136  26.072  1.00  0.61           H  
ATOM   1104 2HG  GLU A  75       1.409   7.814  26.366  1.00  0.61           H  
ATOM   1105  N   ILE A  76       1.726   6.920  23.366  1.00  0.61           N  
ATOM   1106  CA  ILE A  76       2.461   5.887  22.669  1.00  0.61           C  
ATOM   1107  C   ILE A  76       3.561   5.312  23.549  1.00  0.61           C  
ATOM   1108  O   ILE A  76       4.287   6.039  24.232  1.00  0.61           O  
ATOM   1109  CB  ILE A  76       3.032   6.453  21.356  1.00  0.61           C  
ATOM   1110  CG1 ILE A  76       3.719   5.378  20.557  1.00  0.61           C  
ATOM   1111  CG2 ILE A  76       3.974   7.613  21.628  1.00  0.61           C  
ATOM   1112  CD1 ILE A  76       3.986   5.827  19.173  1.00  0.61           C  
ATOM   1113  H   ILE A  76       2.218   7.676  23.821  1.00  0.61           H  
ATOM   1114  HA  ILE A  76       1.776   5.083  22.419  1.00  0.61           H  
ATOM   1115  HB  ILE A  76       2.205   6.810  20.753  1.00  0.61           H  
ATOM   1116 1HG1 ILE A  76       4.667   5.117  21.033  1.00  0.61           H  
ATOM   1117 2HG1 ILE A  76       3.091   4.485  20.528  1.00  0.61           H  
ATOM   1118 1HG2 ILE A  76       4.340   8.017  20.681  1.00  0.61           H  
ATOM   1119 2HG2 ILE A  76       3.440   8.394  22.170  1.00  0.61           H  
ATOM   1120 3HG2 ILE A  76       4.817   7.264  22.224  1.00  0.61           H  
ATOM   1121 1HD1 ILE A  76       4.477   5.051  18.631  1.00  0.61           H  
ATOM   1122 2HD1 ILE A  76       3.052   6.084  18.678  1.00  0.61           H  
ATOM   1123 3HD1 ILE A  76       4.629   6.705  19.221  1.00  0.61           H  
ATOM   1124  N   ARG A  77       3.666   3.991  23.516  1.00  0.61           N  
ATOM   1125  CA  ARG A  77       4.642   3.219  24.276  1.00  0.61           C  
ATOM   1126  C   ARG A  77       5.285   2.230  23.327  1.00  0.61           C  
ATOM   1127  O   ARG A  77       4.739   1.994  22.262  1.00  0.61           O  
ATOM   1128  CB  ARG A  77       3.948   2.472  25.404  1.00  0.61           C  
ATOM   1129  CG  ARG A  77       3.185   3.366  26.386  1.00  0.61           C  
ATOM   1130  CD  ARG A  77       2.512   2.581  27.442  1.00  0.61           C  
ATOM   1131  NE  ARG A  77       1.709   3.422  28.315  1.00  0.61           N  
ATOM   1132  CZ  ARG A  77       0.849   2.961  29.234  1.00  0.61           C  
ATOM   1133  NH1 ARG A  77       0.680   1.666  29.400  1.00  0.61           N  
ATOM   1134  NH2 ARG A  77       0.173   3.823  29.953  1.00  0.61           N  
ATOM   1135  H   ARG A  77       2.993   3.489  22.935  1.00  0.61           H  
ATOM   1136  HA  ARG A  77       5.405   3.886  24.678  1.00  0.61           H  
ATOM   1137 1HB  ARG A  77       3.238   1.760  24.980  1.00  0.61           H  
ATOM   1138 2HB  ARG A  77       4.683   1.901  25.971  1.00  0.61           H  
ATOM   1139 1HG  ARG A  77       3.875   4.069  26.855  1.00  0.61           H  
ATOM   1140 2HG  ARG A  77       2.412   3.922  25.852  1.00  0.61           H  
ATOM   1141 1HD  ARG A  77       1.859   1.840  26.990  1.00  0.61           H  
ATOM   1142 2HD  ARG A  77       3.261   2.078  28.051  1.00  0.61           H  
ATOM   1143  HE  ARG A  77       1.774   4.447  28.227  1.00  0.61           H  
ATOM   1144 1HH1 ARG A  77       1.203   1.016  28.835  1.00  0.61           H  
ATOM   1145 2HH1 ARG A  77       0.030   1.321  30.097  1.00  0.61           H  
ATOM   1146 1HH2 ARG A  77       0.325   4.825  29.788  1.00  0.61           H  
ATOM   1147 2HH2 ARG A  77      -0.526   3.498  30.623  1.00  0.61           H  
ATOM   1148  N   GLU A  78       6.431   1.655  23.660  1.00  0.61           N  
ATOM   1149  CA  GLU A  78       6.976   0.649  22.744  1.00  0.61           C  
ATOM   1150  C   GLU A  78       7.135  -0.710  23.409  1.00  0.61           C  
ATOM   1151  O   GLU A  78       7.546  -0.802  24.568  1.00  0.61           O  
ATOM   1152  CB  GLU A  78       8.327   1.115  22.180  1.00  0.61           C  
ATOM   1153  CG  GLU A  78       8.265   2.379  21.311  1.00  0.61           C  
ATOM   1154  CD  GLU A  78       9.612   2.805  20.780  1.00  0.61           C  
ATOM   1155  OE1 GLU A  78      10.588   2.161  21.092  1.00  0.61           O  
ATOM   1156  OE2 GLU A  78       9.662   3.778  20.062  1.00  0.61           O  
ATOM   1157  H   GLU A  78       6.900   1.877  24.527  1.00  0.61           H  
ATOM   1158  HA  GLU A  78       6.288   0.510  21.915  1.00  0.61           H  
ATOM   1159 1HB  GLU A  78       9.020   1.303  22.999  1.00  0.61           H  
ATOM   1160 2HB  GLU A  78       8.752   0.315  21.567  1.00  0.61           H  
ATOM   1161 1HG  GLU A  78       7.616   2.187  20.465  1.00  0.61           H  
ATOM   1162 2HG  GLU A  78       7.830   3.192  21.889  1.00  0.61           H  
ATOM   1163  N   MET A  79       6.832  -1.763  22.657  1.00  0.61           N  
ATOM   1164  CA  MET A  79       7.017  -3.131  23.115  1.00  0.61           C  
ATOM   1165  C   MET A  79       7.874  -3.901  22.132  1.00  0.61           C  
ATOM   1166  O   MET A  79       7.504  -4.074  20.975  1.00  0.61           O  
ATOM   1167  CB  MET A  79       5.676  -3.843  23.238  1.00  0.61           C  
ATOM   1168  CG  MET A  79       4.718  -3.391  24.306  1.00  0.61           C  
ATOM   1169  SD  MET A  79       3.141  -4.331  24.207  1.00  0.61           S  
ATOM   1170  CE  MET A  79       3.633  -6.022  24.564  1.00  0.61           C  
ATOM   1171  H   MET A  79       6.465  -1.603  21.718  1.00  0.61           H  
ATOM   1172  HA  MET A  79       7.525  -3.123  24.078  1.00  0.61           H  
ATOM   1173 1HB  MET A  79       5.150  -3.703  22.301  1.00  0.61           H  
ATOM   1174 2HB  MET A  79       5.846  -4.911  23.369  1.00  0.61           H  
ATOM   1175 1HG  MET A  79       5.160  -3.544  25.290  1.00  0.61           H  
ATOM   1176 2HG  MET A  79       4.500  -2.331  24.184  1.00  0.61           H  
ATOM   1177 1HE  MET A  79       2.756  -6.668  24.520  1.00  0.61           H  
ATOM   1178 2HE  MET A  79       4.365  -6.355  23.830  1.00  0.61           H  
ATOM   1179 3HE  MET A  79       4.073  -6.072  25.560  1.00  0.61           H  
ATOM   1180  N   HIS A  80       9.048  -4.327  22.571  1.00  0.61           N  
ATOM   1181  CA  HIS A  80       9.962  -5.077  21.711  1.00  0.61           C  
ATOM   1182  C   HIS A  80      10.271  -4.340  20.396  1.00  0.61           C  
ATOM   1183  O   HIS A  80      10.447  -4.964  19.351  1.00  0.61           O  
ATOM   1184  CB  HIS A  80       9.361  -6.447  21.409  1.00  0.61           C  
ATOM   1185  CG  HIS A  80       9.008  -7.221  22.655  1.00  0.61           C  
ATOM   1186  ND1 HIS A  80       9.964  -7.758  23.489  1.00  0.61           N  
ATOM   1187  CD2 HIS A  80       7.806  -7.520  23.220  1.00  0.61           C  
ATOM   1188  CE1 HIS A  80       9.371  -8.364  24.504  1.00  0.61           C  
ATOM   1189  NE2 HIS A  80       8.064  -8.232  24.363  1.00  0.61           N  
ATOM   1190  H   HIS A  80       9.310  -4.142  23.530  1.00  0.61           H  
ATOM   1191  HA  HIS A  80      10.907  -5.229  22.233  1.00  0.61           H  
ATOM   1192 1HB  HIS A  80       8.494  -6.336  20.797  1.00  0.61           H  
ATOM   1193 2HB  HIS A  80      10.079  -7.036  20.841  1.00  0.61           H  
ATOM   1194  HD2 HIS A  80       6.822  -7.249  22.848  1.00  0.61           H  
ATOM   1195  HE1 HIS A  80       9.874  -8.880  25.320  1.00  0.61           H  
ATOM   1196  HE2 HIS A  80       7.365  -8.594  24.996  1.00  0.61           H  
ATOM   1197  N   GLY A  81      10.336  -3.007  20.454  1.00  0.60           N  
ATOM   1198  CA  GLY A  81      10.625  -2.177  19.285  1.00  0.60           C  
ATOM   1199  C   GLY A  81       9.380  -1.774  18.476  1.00  0.60           C  
ATOM   1200  O   GLY A  81       9.478  -0.970  17.545  1.00  0.60           O  
ATOM   1201  H   GLY A  81      10.179  -2.553  21.342  1.00  0.60           H  
ATOM   1202 1HA  GLY A  81      11.141  -1.274  19.616  1.00  0.60           H  
ATOM   1203 2HA  GLY A  81      11.316  -2.710  18.635  1.00  0.60           H  
ATOM   1204  N   VAL A  82       8.217  -2.322  18.816  1.00  0.59           N  
ATOM   1205  CA  VAL A  82       6.983  -2.017  18.105  1.00  0.59           C  
ATOM   1206  C   VAL A  82       6.140  -1.008  18.886  1.00  0.59           C  
ATOM   1207  O   VAL A  82       5.800  -1.262  20.041  1.00  0.59           O  
ATOM   1208  CB  VAL A  82       6.156  -3.299  17.919  1.00  0.59           C  
ATOM   1209  CG1 VAL A  82       4.857  -2.998  17.254  1.00  0.59           C  
ATOM   1210  CG2 VAL A  82       6.927  -4.291  17.073  1.00  0.59           C  
ATOM   1211  H   VAL A  82       8.175  -2.991  19.580  1.00  0.59           H  
ATOM   1212  HA  VAL A  82       7.254  -1.641  17.125  1.00  0.59           H  
ATOM   1213  HB  VAL A  82       5.944  -3.727  18.900  1.00  0.59           H  
ATOM   1214 1HG1 VAL A  82       4.298  -3.909  17.152  1.00  0.59           H  
ATOM   1215 2HG1 VAL A  82       4.288  -2.288  17.851  1.00  0.59           H  
ATOM   1216 3HG1 VAL A  82       5.062  -2.586  16.275  1.00  0.59           H  
ATOM   1217 1HG2 VAL A  82       6.338  -5.200  16.945  1.00  0.59           H  
ATOM   1218 2HG2 VAL A  82       7.123  -3.850  16.093  1.00  0.59           H  
ATOM   1219 3HG2 VAL A  82       7.872  -4.534  17.564  1.00  0.59           H  
ATOM   1220  N   PRO A  83       5.797   0.158  18.335  1.00  0.58           N  
ATOM   1221  CA  PRO A  83       5.036   1.151  19.038  1.00  0.58           C  
ATOM   1222  C   PRO A  83       3.646   0.635  19.269  1.00  0.58           C  
ATOM   1223  O   PRO A  83       3.085  -0.045  18.400  1.00  0.58           O  
ATOM   1224  CB  PRO A  83       5.035   2.330  18.078  1.00  0.58           C  
ATOM   1225  CG  PRO A  83       5.217   1.713  16.738  1.00  0.58           C  
ATOM   1226  CD  PRO A  83       6.121   0.504  16.969  1.00  0.58           C  
ATOM   1227  HA  PRO A  83       5.526   1.407  19.981  1.00  0.58           H  
ATOM   1228 1HB  PRO A  83       4.079   2.854  18.168  1.00  0.58           H  
ATOM   1229 2HB  PRO A  83       5.830   3.039  18.351  1.00  0.58           H  
ATOM   1230 1HG  PRO A  83       4.243   1.428  16.342  1.00  0.58           H  
ATOM   1231 2HG  PRO A  83       5.621   2.434  16.056  1.00  0.58           H  
ATOM   1232 1HD  PRO A  83       5.821  -0.279  16.278  1.00  0.58           H  
ATOM   1233 2HD  PRO A  83       7.188   0.765  16.881  1.00  0.58           H  
ATOM   1234  N   VAL A  84       3.081   1.011  20.393  1.00  0.58           N  
ATOM   1235  CA  VAL A  84       1.724   0.687  20.716  1.00  0.58           C  
ATOM   1236  C   VAL A  84       1.027   2.017  20.983  1.00  0.58           C  
ATOM   1237  O   VAL A  84       1.429   2.776  21.871  1.00  0.58           O  
ATOM   1238  CB  VAL A  84       1.637  -0.250  21.938  1.00  0.58           C  
ATOM   1239  CG1 VAL A  84       0.147  -0.591  22.194  1.00  0.58           C  
ATOM   1240  CG2 VAL A  84       2.502  -1.506  21.701  1.00  0.58           C  
ATOM   1241  H   VAL A  84       3.626   1.538  21.052  1.00  0.58           H  
ATOM   1242  HA  VAL A  84       1.278   0.185  19.880  1.00  0.58           H  
ATOM   1243  HB  VAL A  84       2.005   0.273  22.821  1.00  0.58           H  
ATOM   1244 1HG1 VAL A  84       0.062  -1.234  23.068  1.00  0.58           H  
ATOM   1245 2HG1 VAL A  84      -0.416   0.326  22.362  1.00  0.58           H  
ATOM   1246 3HG1 VAL A  84      -0.260  -1.104  21.325  1.00  0.58           H  
ATOM   1247 1HG2 VAL A  84       2.427  -2.134  22.562  1.00  0.58           H  
ATOM   1248 2HG2 VAL A  84       2.163  -2.044  20.838  1.00  0.58           H  
ATOM   1249 3HG2 VAL A  84       3.546  -1.218  21.553  1.00  0.58           H  
ATOM   1250  N   ILE A  85       0.022   2.318  20.177  1.00  0.59           N  
ATOM   1251  CA  ILE A  85      -0.684   3.590  20.253  1.00  0.59           C  
ATOM   1252  C   ILE A  85      -2.037   3.409  20.891  1.00  0.59           C  
ATOM   1253  O   ILE A  85      -2.811   2.558  20.459  1.00  0.59           O  
ATOM   1254  CB  ILE A  85      -0.871   4.209  18.865  1.00  0.59           C  
ATOM   1255  CG1 ILE A  85       0.492   4.495  18.229  1.00  0.59           C  
ATOM   1256  CG2 ILE A  85      -1.721   5.484  18.996  1.00  0.59           C  
ATOM   1257  CD1 ILE A  85       1.072   3.312  17.455  1.00  0.59           C  
ATOM   1258  H   ILE A  85      -0.245   1.632  19.475  1.00  0.59           H  
ATOM   1259  HA  ILE A  85      -0.106   4.281  20.869  1.00  0.59           H  
ATOM   1260  HB  ILE A  85      -1.378   3.506  18.231  1.00  0.59           H  
ATOM   1261 1HG1 ILE A  85       0.405   5.334  17.553  1.00  0.59           H  
ATOM   1262 2HG1 ILE A  85       1.178   4.758  19.018  1.00  0.59           H  
ATOM   1263 1HG2 ILE A  85      -1.887   5.925  18.031  1.00  0.59           H  
ATOM   1264 2HG2 ILE A  85      -2.679   5.238  19.435  1.00  0.59           H  
ATOM   1265 3HG2 ILE A  85      -1.203   6.200  19.643  1.00  0.59           H  
ATOM   1266 1HD1 ILE A  85       2.033   3.590  17.048  1.00  0.59           H  
ATOM   1267 2HD1 ILE A  85       1.198   2.455  18.110  1.00  0.59           H  
ATOM   1268 3HD1 ILE A  85       0.398   3.040  16.645  1.00  0.59           H  
ATOM   1269  N   TYR A  86      -2.320   4.167  21.932  1.00  0.61           N  
ATOM   1270  CA  TYR A  86      -3.584   3.987  22.606  1.00  0.61           C  
ATOM   1271  C   TYR A  86      -4.622   5.026  22.174  1.00  0.61           C  
ATOM   1272  O   TYR A  86      -4.351   6.226  22.190  1.00  0.61           O  
ATOM   1273  CB  TYR A  86      -3.323   4.007  24.097  1.00  0.61           C  
ATOM   1274  CG  TYR A  86      -2.506   2.835  24.540  1.00  0.61           C  
ATOM   1275  CD1 TYR A  86      -1.116   2.897  24.497  1.00  0.61           C  
ATOM   1276  CD2 TYR A  86      -3.140   1.694  24.997  1.00  0.61           C  
ATOM   1277  CE1 TYR A  86      -0.369   1.821  24.911  1.00  0.61           C  
ATOM   1278  CE2 TYR A  86      -2.392   0.618  25.415  1.00  0.61           C  
ATOM   1279  CZ  TYR A  86      -1.015   0.674  25.378  1.00  0.61           C  
ATOM   1280  OH  TYR A  86      -0.280  -0.412  25.801  1.00  0.61           O  
ATOM   1281  H   TYR A  86      -1.649   4.863  22.266  1.00  0.61           H  
ATOM   1282  HA  TYR A  86      -3.963   3.010  22.351  1.00  0.61           H  
ATOM   1283 1HB  TYR A  86      -2.796   4.926  24.374  1.00  0.61           H  
ATOM   1284 2HB  TYR A  86      -4.244   3.983  24.636  1.00  0.61           H  
ATOM   1285  HD1 TYR A  86      -0.619   3.797  24.132  1.00  0.61           H  
ATOM   1286  HD2 TYR A  86      -4.233   1.645  25.029  1.00  0.61           H  
ATOM   1287  HE1 TYR A  86       0.715   1.871  24.871  1.00  0.61           H  
ATOM   1288  HE2 TYR A  86      -2.892  -0.281  25.779  1.00  0.61           H  
ATOM   1289  HH  TYR A  86      -0.882  -1.098  26.114  1.00  0.61           H  
ATOM   1290  N   LEU A  87      -5.804   4.557  21.756  1.00  0.65           N  
ATOM   1291  CA  LEU A  87      -6.886   5.461  21.342  1.00  0.65           C  
ATOM   1292  C   LEU A  87      -8.169   5.154  22.141  1.00  0.65           C  
ATOM   1293  O   LEU A  87      -8.558   4.002  22.285  1.00  0.65           O  
ATOM   1294  CB  LEU A  87      -7.107   5.353  19.818  1.00  0.65           C  
ATOM   1295  CG  LEU A  87      -5.867   5.714  18.925  1.00  0.65           C  
ATOM   1296  CD1 LEU A  87      -6.183   5.450  17.473  1.00  0.65           C  
ATOM   1297  CD2 LEU A  87      -5.483   7.172  19.113  1.00  0.65           C  
ATOM   1298  H   LEU A  87      -5.941   3.545  21.759  1.00  0.65           H  
ATOM   1299  HA  LEU A  87      -6.593   6.485  21.569  1.00  0.65           H  
ATOM   1300 1HB  LEU A  87      -7.394   4.328  19.586  1.00  0.65           H  
ATOM   1301 2HB  LEU A  87      -7.927   6.014  19.538  1.00  0.65           H  
ATOM   1302  HG  LEU A  87      -5.033   5.075  19.208  1.00  0.65           H  
ATOM   1303 1HD1 LEU A  87      -5.310   5.678  16.872  1.00  0.65           H  
ATOM   1304 2HD1 LEU A  87      -6.440   4.442  17.335  1.00  0.65           H  
ATOM   1305 3HD1 LEU A  87      -7.020   6.075  17.171  1.00  0.65           H  
ATOM   1306 1HD2 LEU A  87      -4.614   7.398  18.494  1.00  0.65           H  
ATOM   1307 2HD2 LEU A  87      -6.315   7.802  18.819  1.00  0.65           H  
ATOM   1308 3HD2 LEU A  87      -5.244   7.366  20.153  1.00  0.65           H  
ATOM   1309  N   ALA A  88      -8.835   6.179  22.653  1.00  0.71           N  
ATOM   1310  CA  ALA A  88     -10.048   6.027  23.481  1.00  0.71           C  
ATOM   1311  C   ALA A  88     -11.238   5.352  22.807  1.00  0.71           C  
ATOM   1312  O   ALA A  88     -12.036   4.687  23.467  1.00  0.71           O  
ATOM   1313  CB  ALA A  88     -10.508   7.388  23.958  1.00  0.71           C  
ATOM   1314  H   ALA A  88      -8.470   7.116  22.481  1.00  0.71           H  
ATOM   1315  HA  ALA A  88      -9.786   5.421  24.344  1.00  0.71           H  
ATOM   1316 1HB  ALA A  88     -11.369   7.270  24.612  1.00  0.71           H  
ATOM   1317 2HB  ALA A  88      -9.701   7.868  24.502  1.00  0.71           H  
ATOM   1318 3HB  ALA A  88     -10.781   8.000  23.098  1.00  0.71           H  
ATOM   1319  N   GLN A  89     -11.414   5.587  21.518  1.00  0.77           N  
ATOM   1320  CA  GLN A  89     -12.580   5.085  20.802  1.00  0.77           C  
ATOM   1321  C   GLN A  89     -12.210   4.356  19.521  1.00  0.77           C  
ATOM   1322  O   GLN A  89     -12.764   4.652  18.459  1.00  0.77           O  
ATOM   1323  CB  GLN A  89     -13.551   6.233  20.516  1.00  0.77           C  
ATOM   1324  CG  GLN A  89     -14.126   6.887  21.767  1.00  0.77           C  
ATOM   1325  CD  GLN A  89     -15.122   7.986  21.455  1.00  0.77           C  
ATOM   1326  OE1 GLN A  89     -14.944   8.766  20.516  1.00  0.77           O  
ATOM   1327  NE2 GLN A  89     -16.182   8.056  22.253  1.00  0.77           N  
ATOM   1328  H   GLN A  89     -10.722   6.129  21.024  1.00  0.77           H  
ATOM   1329  HA  GLN A  89     -13.091   4.369  21.444  1.00  0.77           H  
ATOM   1330 1HB  GLN A  89     -13.045   6.999  19.929  1.00  0.77           H  
ATOM   1331 2HB  GLN A  89     -14.388   5.860  19.921  1.00  0.77           H  
ATOM   1332 1HG  GLN A  89     -14.628   6.123  22.363  1.00  0.77           H  
ATOM   1333 2HG  GLN A  89     -13.317   7.332  22.340  1.00  0.77           H  
ATOM   1334 1HE2 GLN A  89     -16.876   8.763  22.102  1.00  0.77           H  
ATOM   1335 2HE2 GLN A  89     -16.284   7.406  23.006  1.00  0.77           H  
ATOM   1336  N   LEU A  90     -11.249   3.437  19.611  1.00  0.82           N  
ATOM   1337  CA  LEU A  90     -10.737   2.707  18.448  1.00  0.82           C  
ATOM   1338  C   LEU A  90     -11.845   1.957  17.718  1.00  0.82           C  
ATOM   1339  O   LEU A  90     -11.892   1.957  16.489  1.00  0.82           O  
ATOM   1340  CB  LEU A  90      -9.674   1.739  18.903  1.00  0.82           C  
ATOM   1341  CG  LEU A  90      -8.849   1.035  17.890  1.00  0.82           C  
ATOM   1342  CD1 LEU A  90      -8.146   2.047  17.051  1.00  0.82           C  
ATOM   1343  CD2 LEU A  90      -7.852   0.135  18.703  1.00  0.82           C  
ATOM   1344  H   LEU A  90     -10.854   3.240  20.525  1.00  0.82           H  
ATOM   1345  HA  LEU A  90     -10.284   3.417  17.765  1.00  0.82           H  
ATOM   1346 1HB  LEU A  90      -9.011   2.229  19.622  1.00  0.82           H  
ATOM   1347 2HB  LEU A  90     -10.197   0.955  19.391  1.00  0.82           H  
ATOM   1348  HG  LEU A  90      -9.455   0.449  17.235  1.00  0.82           H  
ATOM   1349 1HD1 LEU A  90      -7.512   1.568  16.318  1.00  0.82           H  
ATOM   1350 2HD1 LEU A  90      -8.878   2.672  16.537  1.00  0.82           H  
ATOM   1351 3HD1 LEU A  90      -7.557   2.644  17.711  1.00  0.82           H  
ATOM   1352 1HD2 LEU A  90      -7.185  -0.411  18.085  1.00  0.82           H  
ATOM   1353 2HD2 LEU A  90      -7.275   0.778  19.347  1.00  0.82           H  
ATOM   1354 3HD2 LEU A  90      -8.404  -0.570  19.311  1.00  0.82           H  
ATOM   1355  N   HIS A  91     -12.821   1.415  18.451  1.00  0.85           N  
ATOM   1356  CA  HIS A  91     -13.938   0.755  17.770  1.00  0.85           C  
ATOM   1357  C   HIS A  91     -14.683   1.671  16.775  1.00  0.85           C  
ATOM   1358  O   HIS A  91     -15.344   1.163  15.871  1.00  0.85           O  
ATOM   1359  CB  HIS A  91     -14.942   0.176  18.784  1.00  0.85           C  
ATOM   1360  CG  HIS A  91     -15.576   1.192  19.672  1.00  0.85           C  
ATOM   1361  ND1 HIS A  91     -14.917   1.709  20.759  1.00  0.85           N  
ATOM   1362  CD2 HIS A  91     -16.803   1.768  19.658  1.00  0.85           C  
ATOM   1363  CE1 HIS A  91     -15.694   2.590  21.376  1.00  0.85           C  
ATOM   1364  NE2 HIS A  91     -16.852   2.663  20.721  1.00  0.85           N  
ATOM   1365  H   HIS A  91     -12.747   1.376  19.475  1.00  0.85           H  
ATOM   1366  HA  HIS A  91     -13.549  -0.079  17.194  1.00  0.85           H  
ATOM   1367 1HB  HIS A  91     -15.732  -0.350  18.249  1.00  0.85           H  
ATOM   1368 2HB  HIS A  91     -14.440  -0.547  19.421  1.00  0.85           H  
ATOM   1369  HD1 HIS A  91     -13.981   1.403  21.047  1.00  0.85           H  
ATOM   1370  HD2 HIS A  91     -17.662   1.662  18.989  1.00  0.85           H  
ATOM   1371  HE1 HIS A  91     -15.334   3.117  22.261  1.00  0.85           H  
ATOM   1372  N   GLN A  92     -14.586   3.010  16.929  1.00  0.85           N  
ATOM   1373  CA  GLN A  92     -15.258   3.935  16.013  1.00  0.85           C  
ATOM   1374  C   GLN A  92     -14.230   4.526  15.047  1.00  0.85           C  
ATOM   1375  O   GLN A  92     -14.460   4.622  13.831  1.00  0.85           O  
ATOM   1376  CB  GLN A  92     -15.906   5.091  16.793  1.00  0.85           C  
ATOM   1377  CG  GLN A  92     -16.930   4.636  17.747  1.00  0.85           C  
ATOM   1378  CD  GLN A  92     -17.608   5.719  18.550  1.00  0.85           C  
ATOM   1379  OE1 GLN A  92     -17.899   6.812  18.053  1.00  0.85           O  
ATOM   1380  NE2 GLN A  92     -17.876   5.405  19.821  1.00  0.85           N  
ATOM   1381  H   GLN A  92     -14.012   3.395  17.672  1.00  0.85           H  
ATOM   1382  HA  GLN A  92     -16.014   3.396  15.439  1.00  0.85           H  
ATOM   1383 1HB  GLN A  92     -15.137   5.629  17.353  1.00  0.85           H  
ATOM   1384 2HB  GLN A  92     -16.366   5.790  16.098  1.00  0.85           H  
ATOM   1385 1HG  GLN A  92     -17.667   4.030  17.247  1.00  0.85           H  
ATOM   1386 2HG  GLN A  92     -16.381   4.055  18.441  1.00  0.85           H  
ATOM   1387 1HE2 GLN A  92     -18.334   6.065  20.414  1.00  0.85           H  
ATOM   1388 2HE2 GLN A  92     -17.609   4.479  20.185  1.00  0.85           H  
ATOM   1389  N   ARG A  93     -13.054   4.866  15.599  1.00  0.83           N  
ATOM   1390  CA  ARG A  93     -11.968   5.479  14.841  1.00  0.83           C  
ATOM   1391  C   ARG A  93     -11.411   4.534  13.808  1.00  0.83           C  
ATOM   1392  O   ARG A  93     -10.919   4.971  12.770  1.00  0.83           O  
ATOM   1393  CB  ARG A  93     -10.871   6.013  15.743  1.00  0.83           C  
ATOM   1394  CG  ARG A  93     -11.248   7.284  16.489  1.00  0.83           C  
ATOM   1395  CD  ARG A  93     -10.137   7.849  17.327  1.00  0.83           C  
ATOM   1396  NE  ARG A  93     -10.553   9.120  17.933  1.00  0.83           N  
ATOM   1397  CZ  ARG A  93      -9.807   9.900  18.756  1.00  0.83           C  
ATOM   1398  NH1 ARG A  93      -8.588   9.570  19.079  1.00  0.83           N  
ATOM   1399  NH2 ARG A  93     -10.327  11.009  19.249  1.00  0.83           N  
ATOM   1400  H   ARG A  93     -12.921   4.723  16.596  1.00  0.83           H  
ATOM   1401  HA  ARG A  93     -12.377   6.340  14.314  1.00  0.83           H  
ATOM   1402 1HB  ARG A  93     -10.645   5.268  16.492  1.00  0.83           H  
ATOM   1403 2HB  ARG A  93      -9.982   6.175  15.187  1.00  0.83           H  
ATOM   1404 1HG  ARG A  93     -11.544   8.044  15.768  1.00  0.83           H  
ATOM   1405 2HG  ARG A  93     -12.091   7.063  17.151  1.00  0.83           H  
ATOM   1406 1HD  ARG A  93      -9.892   7.152  18.128  1.00  0.83           H  
ATOM   1407 2HD  ARG A  93      -9.257   8.027  16.722  1.00  0.83           H  
ATOM   1408  HE  ARG A  93     -11.494   9.435  17.729  1.00  0.83           H  
ATOM   1409 1HH1 ARG A  93      -8.180   8.725  18.725  1.00  0.83           H  
ATOM   1410 2HH1 ARG A  93      -8.049  10.161  19.746  1.00  0.83           H  
ATOM   1411 1HH2 ARG A  93     -11.271  11.271  19.015  1.00  0.83           H  
ATOM   1412 2HH2 ARG A  93      -9.775  11.592  19.869  1.00  0.83           H  
ATOM   1413  N   LEU A  94     -11.582   3.241  14.035  1.00  0.79           N  
ATOM   1414  CA  LEU A  94     -11.190   2.223  13.091  1.00  0.79           C  
ATOM   1415  C   LEU A  94     -11.694   2.524  11.687  1.00  0.79           C  
ATOM   1416  O   LEU A  94     -11.014   2.208  10.716  1.00  0.79           O  
ATOM   1417  CB  LEU A  94     -11.764   0.865  13.473  1.00  0.79           C  
ATOM   1418  CG  LEU A  94     -11.374  -0.247  12.518  1.00  0.79           C  
ATOM   1419  CD1 LEU A  94      -9.892  -0.435  12.580  1.00  0.79           C  
ATOM   1420  CD2 LEU A  94     -12.130  -1.515  12.868  1.00  0.79           C  
ATOM   1421  H   LEU A  94     -11.958   2.935  14.930  1.00  0.79           H  
ATOM   1422  HA  LEU A  94     -10.104   2.165  13.077  1.00  0.79           H  
ATOM   1423 1HB  LEU A  94     -11.404   0.599  14.460  1.00  0.79           H  
ATOM   1424 2HB  LEU A  94     -12.854   0.934  13.509  1.00  0.79           H  
ATOM   1425  HG  LEU A  94     -11.615   0.054  11.504  1.00  0.79           H  
ATOM   1426 1HD1 LEU A  94      -9.588  -1.202  11.899  1.00  0.79           H  
ATOM   1427 2HD1 LEU A  94      -9.387   0.495  12.325  1.00  0.79           H  
ATOM   1428 3HD1 LEU A  94      -9.647  -0.724  13.575  1.00  0.79           H  
ATOM   1429 1HD2 LEU A  94     -11.861  -2.289  12.185  1.00  0.79           H  
ATOM   1430 2HD2 LEU A  94     -11.885  -1.820  13.862  1.00  0.79           H  
ATOM   1431 3HD2 LEU A  94     -13.199  -1.331  12.807  1.00  0.79           H  
ATOM   1432  N   SER A  95     -12.920   3.052  11.534  1.00  0.76           N  
ATOM   1433  CA  SER A  95     -13.381   3.264  10.165  1.00  0.76           C  
ATOM   1434  C   SER A  95     -12.684   4.469   9.516  1.00  0.76           C  
ATOM   1435  O   SER A  95     -12.592   4.553   8.292  1.00  0.76           O  
ATOM   1436  CB  SER A  95     -14.906   3.403  10.110  1.00  0.76           C  
ATOM   1437  OG  SER A  95     -15.366   4.587  10.715  1.00  0.76           O  
ATOM   1438  H   SER A  95     -13.484   3.345  12.337  1.00  0.76           H  
ATOM   1439  HA  SER A  95     -13.116   2.384   9.582  1.00  0.76           H  
ATOM   1440 1HB  SER A  95     -15.238   3.370   9.073  1.00  0.76           H  
ATOM   1441 2HB  SER A  95     -15.356   2.549  10.616  1.00  0.76           H  
ATOM   1442  HG  SER A  95     -15.071   4.543  11.651  1.00  0.76           H  
ATOM   1443  N   ALA A  96     -12.137   5.383  10.326  1.00  0.73           N  
ATOM   1444  CA  ALA A  96     -11.438   6.554   9.803  1.00  0.73           C  
ATOM   1445  C   ALA A  96     -10.026   6.146   9.482  1.00  0.73           C  
ATOM   1446  O   ALA A  96      -9.439   6.547   8.470  1.00  0.73           O  
ATOM   1447  CB  ALA A  96     -11.436   7.688  10.816  1.00  0.73           C  
ATOM   1448  H   ALA A  96     -12.174   5.254  11.328  1.00  0.73           H  
ATOM   1449  HA  ALA A  96     -11.925   6.877   8.884  1.00  0.73           H  
ATOM   1450 1HB  ALA A  96     -10.901   8.542  10.405  1.00  0.73           H  
ATOM   1451 2HB  ALA A  96     -12.461   7.973  11.042  1.00  0.73           H  
ATOM   1452 3HB  ALA A  96     -10.946   7.357  11.726  1.00  0.73           H  
ATOM   1453  N   LEU A  97      -9.495   5.310  10.361  1.00  0.71           N  
ATOM   1454  CA  LEU A  97      -8.150   4.826  10.240  1.00  0.71           C  
ATOM   1455  C   LEU A  97      -8.105   3.959   8.990  1.00  0.71           C  
ATOM   1456  O   LEU A  97      -7.317   4.211   8.087  1.00  0.71           O  
ATOM   1457  CB  LEU A  97      -7.797   4.017  11.487  1.00  0.71           C  
ATOM   1458  CG  LEU A  97      -6.425   3.461  11.554  1.00  0.71           C  
ATOM   1459  CD1 LEU A  97      -5.438   4.585  11.598  1.00  0.71           C  
ATOM   1460  CD2 LEU A  97      -6.329   2.539  12.745  1.00  0.71           C  
ATOM   1461  H   LEU A  97     -10.049   5.026  11.163  1.00  0.71           H  
ATOM   1462  HA  LEU A  97      -7.467   5.667  10.129  1.00  0.71           H  
ATOM   1463 1HB  LEU A  97      -7.958   4.636  12.358  1.00  0.71           H  
ATOM   1464 2HB  LEU A  97      -8.483   3.177  11.545  1.00  0.71           H  
ATOM   1465  HG  LEU A  97      -6.220   2.938  10.685  1.00  0.71           H  
ATOM   1466 1HD1 LEU A  97      -4.425   4.185  11.635  1.00  0.71           H  
ATOM   1467 2HD1 LEU A  97      -5.549   5.218  10.716  1.00  0.71           H  
ATOM   1468 3HD1 LEU A  97      -5.625   5.162  12.465  1.00  0.71           H  
ATOM   1469 1HD2 LEU A  97      -5.342   2.126  12.768  1.00  0.71           H  
ATOM   1470 2HD2 LEU A  97      -6.527   3.092  13.664  1.00  0.71           H  
ATOM   1471 3HD2 LEU A  97      -7.059   1.734  12.640  1.00  0.71           H  
ATOM   1472  N   ALA A  98      -9.010   2.972   8.901  1.00  0.71           N  
ATOM   1473  CA  ALA A  98      -9.070   2.089   7.744  1.00  0.71           C  
ATOM   1474  C   ALA A  98      -9.332   2.906   6.499  1.00  0.71           C  
ATOM   1475  O   ALA A  98      -8.735   2.662   5.452  1.00  0.71           O  
ATOM   1476  CB  ALA A  98     -10.138   1.030   7.944  1.00  0.71           C  
ATOM   1477  H   ALA A  98      -9.666   2.809   9.659  1.00  0.71           H  
ATOM   1478  HA  ALA A  98      -8.108   1.603   7.621  1.00  0.71           H  
ATOM   1479 1HB  ALA A  98     -10.166   0.372   7.083  1.00  0.71           H  
ATOM   1480 2HB  ALA A  98      -9.911   0.452   8.840  1.00  0.71           H  
ATOM   1481 3HB  ALA A  98     -11.104   1.511   8.068  1.00  0.71           H  
ATOM   1482  N   GLY A  99     -10.171   3.933   6.614  1.00  0.72           N  
ATOM   1483  CA  GLY A  99     -10.435   4.789   5.486  1.00  0.72           C  
ATOM   1484  C   GLY A  99      -9.114   5.280   4.928  1.00  0.72           C  
ATOM   1485  O   GLY A  99      -8.841   5.129   3.739  1.00  0.72           O  
ATOM   1486  H   GLY A  99     -10.679   4.119   7.476  1.00  0.72           H  
ATOM   1487 1HA  GLY A  99     -10.985   4.243   4.723  1.00  0.72           H  
ATOM   1488 2HA  GLY A  99     -11.050   5.632   5.805  1.00  0.72           H  
ATOM   1489  N   ARG A 100      -8.272   5.865   5.770  1.00  0.73           N  
ATOM   1490  CA  ARG A 100      -7.004   6.372   5.266  1.00  0.73           C  
ATOM   1491  C   ARG A 100      -6.089   5.284   4.660  1.00  0.73           C  
ATOM   1492  O   ARG A 100      -5.490   5.500   3.601  1.00  0.73           O  
ATOM   1493  CB  ARG A 100      -6.293   7.159   6.357  1.00  0.73           C  
ATOM   1494  CG  ARG A 100      -6.959   8.512   6.621  1.00  0.73           C  
ATOM   1495  CD  ARG A 100      -6.133   9.450   7.450  1.00  0.73           C  
ATOM   1496  NE  ARG A 100      -6.017   9.075   8.856  1.00  0.73           N  
ATOM   1497  CZ  ARG A 100      -6.894   9.432   9.805  1.00  0.73           C  
ATOM   1498  NH1 ARG A 100      -7.971  10.127   9.495  1.00  0.73           N  
ATOM   1499  NH2 ARG A 100      -6.647   9.097  11.041  1.00  0.73           N  
ATOM   1500  H   ARG A 100      -8.527   5.972   6.757  1.00  0.73           H  
ATOM   1501  HA  ARG A 100      -7.232   7.084   4.474  1.00  0.73           H  
ATOM   1502 1HB  ARG A 100      -6.284   6.584   7.288  1.00  0.73           H  
ATOM   1503 2HB  ARG A 100      -5.273   7.346   6.063  1.00  0.73           H  
ATOM   1504 1HG  ARG A 100      -7.175   8.997   5.667  1.00  0.73           H  
ATOM   1505 2HG  ARG A 100      -7.900   8.338   7.150  1.00  0.73           H  
ATOM   1506 1HD  ARG A 100      -5.124   9.490   7.035  1.00  0.73           H  
ATOM   1507 2HD  ARG A 100      -6.574  10.443   7.404  1.00  0.73           H  
ATOM   1508  HE  ARG A 100      -5.197   8.549   9.179  1.00  0.73           H  
ATOM   1509 1HH1 ARG A 100      -8.142  10.382   8.532  1.00  0.73           H  
ATOM   1510 2HH1 ARG A 100      -8.622  10.404  10.211  1.00  0.73           H  
ATOM   1511 1HH2 ARG A 100      -5.774   8.585  11.239  1.00  0.73           H  
ATOM   1512 2HH2 ARG A 100      -7.286   9.377  11.771  1.00  0.73           H  
ATOM   1513  N   PHE A 101      -6.042   4.088   5.256  1.00  0.74           N  
ATOM   1514  CA  PHE A 101      -5.179   3.015   4.718  1.00  0.74           C  
ATOM   1515  C   PHE A 101      -5.563   2.606   3.312  1.00  0.74           C  
ATOM   1516  O   PHE A 101      -4.702   2.321   2.475  1.00  0.74           O  
ATOM   1517  CB  PHE A 101      -5.220   1.752   5.574  1.00  0.74           C  
ATOM   1518  CG  PHE A 101      -4.440   1.874   6.768  1.00  0.74           C  
ATOM   1519  CD1 PHE A 101      -4.691   2.910   7.533  1.00  0.74           C  
ATOM   1520  CD2 PHE A 101      -3.468   0.967   7.142  1.00  0.74           C  
ATOM   1521  CE1 PHE A 101      -4.060   3.128   8.655  1.00  0.74           C  
ATOM   1522  CE2 PHE A 101      -2.789   1.177   8.306  1.00  0.74           C  
ATOM   1523  CZ  PHE A 101      -3.112   2.298   9.065  1.00  0.74           C  
ATOM   1524  H   PHE A 101      -6.579   3.946   6.117  1.00  0.74           H  
ATOM   1525  HA  PHE A 101      -4.155   3.386   4.696  1.00  0.74           H  
ATOM   1526 1HB  PHE A 101      -6.252   1.542   5.857  1.00  0.74           H  
ATOM   1527 2HB  PHE A 101      -4.855   0.901   5.002  1.00  0.74           H  
ATOM   1528  HD1 PHE A 101      -5.427   3.591   7.197  1.00  0.74           H  
ATOM   1529  HD2 PHE A 101      -3.252   0.101   6.513  1.00  0.74           H  
ATOM   1530  HE1 PHE A 101      -4.312   3.994   9.226  1.00  0.74           H  
ATOM   1531  HE2 PHE A 101      -2.015   0.484   8.627  1.00  0.74           H  
ATOM   1532  HZ  PHE A 101      -2.609   2.534   9.977  1.00  0.74           H  
ATOM   1533  N   TYR A 102      -6.861   2.584   3.053  1.00  0.76           N  
ATOM   1534  CA  TYR A 102      -7.374   2.144   1.772  1.00  0.76           C  
ATOM   1535  C   TYR A 102      -7.774   3.322   0.873  1.00  0.76           C  
ATOM   1536  O   TYR A 102      -8.545   3.158  -0.068  1.00  0.76           O  
ATOM   1537  CB  TYR A 102      -8.535   1.186   2.006  1.00  0.76           C  
ATOM   1538  CG  TYR A 102      -8.136  -0.044   2.828  1.00  0.76           C  
ATOM   1539  CD1 TYR A 102      -8.547  -0.156   4.146  1.00  0.76           C  
ATOM   1540  CD2 TYR A 102      -7.334  -1.027   2.283  1.00  0.76           C  
ATOM   1541  CE1 TYR A 102      -8.179  -1.223   4.918  1.00  0.76           C  
ATOM   1542  CE2 TYR A 102      -6.953  -2.110   3.062  1.00  0.76           C  
ATOM   1543  CZ  TYR A 102      -7.377  -2.205   4.375  1.00  0.76           C  
ATOM   1544  OH  TYR A 102      -6.991  -3.264   5.154  1.00  0.76           O  
ATOM   1545  H   TYR A 102      -7.518   2.836   3.797  1.00  0.76           H  
ATOM   1546  HA  TYR A 102      -6.587   1.599   1.254  1.00  0.76           H  
ATOM   1547 1HB  TYR A 102      -9.332   1.711   2.535  1.00  0.76           H  
ATOM   1548 2HB  TYR A 102      -8.931   0.848   1.064  1.00  0.76           H  
ATOM   1549  HD1 TYR A 102      -9.166   0.604   4.570  1.00  0.76           H  
ATOM   1550  HD2 TYR A 102      -6.997  -0.951   1.248  1.00  0.76           H  
ATOM   1551  HE1 TYR A 102      -8.515  -1.288   5.953  1.00  0.76           H  
ATOM   1552  HE2 TYR A 102      -6.315  -2.893   2.645  1.00  0.76           H  
ATOM   1553  HH  TYR A 102      -6.149  -3.646   4.805  1.00  0.76           H  
ATOM   1554  N   GLN A 103      -7.248   4.514   1.176  1.00  0.76           N  
ATOM   1555  CA  GLN A 103      -7.463   5.748   0.412  1.00  0.76           C  
ATOM   1556  C   GLN A 103      -8.917   6.231   0.285  1.00  0.76           C  
ATOM   1557  O   GLN A 103      -9.298   6.812  -0.731  1.00  0.76           O  
ATOM   1558  CB  GLN A 103      -6.869   5.593  -0.997  1.00  0.76           C  
ATOM   1559  CG  GLN A 103      -5.365   5.312  -1.020  1.00  0.76           C  
ATOM   1560  CD  GLN A 103      -4.780   5.295  -2.440  1.00  0.76           C  
ATOM   1561  OE1 GLN A 103      -5.457   5.662  -3.426  1.00  0.76           O  
ATOM   1562  NE2 GLN A 103      -3.525   4.868  -2.556  1.00  0.76           N  
ATOM   1563  H   GLN A 103      -6.635   4.590   1.990  1.00  0.76           H  
ATOM   1564  HA  GLN A 103      -6.910   6.535   0.926  1.00  0.76           H  
ATOM   1565 1HB  GLN A 103      -7.372   4.787  -1.526  1.00  0.76           H  
ATOM   1566 2HB  GLN A 103      -7.040   6.511  -1.555  1.00  0.76           H  
ATOM   1567 1HG  GLN A 103      -4.854   6.082  -0.443  1.00  0.76           H  
ATOM   1568 2HG  GLN A 103      -5.184   4.334  -0.566  1.00  0.76           H  
ATOM   1569 1HE2 GLN A 103      -3.081   4.836  -3.452  1.00  0.76           H  
ATOM   1570 2HE2 GLN A 103      -3.006   4.558  -1.747  1.00  0.76           H  
ATOM   1571  N   GLN A 104      -9.705   6.029   1.329  1.00  0.76           N  
ATOM   1572  CA  GLN A 104     -11.080   6.500   1.440  1.00  0.76           C  
ATOM   1573  C   GLN A 104     -11.959   6.366   0.184  1.00  0.76           C  
ATOM   1574  O   GLN A 104     -12.446   7.379  -0.315  1.00  0.76           O  
ATOM   1575  CB  GLN A 104     -11.040   7.957   1.901  1.00  0.76           C  
ATOM   1576  CG  GLN A 104     -10.373   8.125   3.263  1.00  0.76           C  
ATOM   1577  CD  GLN A 104     -10.241   9.562   3.716  1.00  0.76           C  
ATOM   1578  OE1 GLN A 104      -9.131  10.112   3.720  1.00  0.76           O  
ATOM   1579  NE2 GLN A 104     -11.357  10.180   4.085  1.00  0.76           N  
ATOM   1580  H   GLN A 104      -9.321   5.534   2.119  1.00  0.76           H  
ATOM   1581  HA  GLN A 104     -11.547   5.922   2.237  1.00  0.76           H  
ATOM   1582 1HB  GLN A 104     -10.497   8.562   1.171  1.00  0.76           H  
ATOM   1583 2HB  GLN A 104     -12.054   8.354   1.962  1.00  0.76           H  
ATOM   1584 1HG  GLN A 104     -10.959   7.589   4.007  1.00  0.76           H  
ATOM   1585 2HG  GLN A 104      -9.372   7.703   3.206  1.00  0.76           H  
ATOM   1586 1HE2 GLN A 104     -11.332  11.140   4.372  1.00  0.76           H  
ATOM   1587 2HE2 GLN A 104     -12.235   9.700   4.053  1.00  0.76           H  
ATOM   1588  N   PRO A 105     -12.288   5.140  -0.275  1.00  0.75           N  
ATOM   1589  CA  PRO A 105     -13.060   4.825  -1.481  1.00  0.75           C  
ATOM   1590  C   PRO A 105     -14.386   5.581  -1.595  1.00  0.75           C  
ATOM   1591  O   PRO A 105     -14.869   5.828  -2.704  1.00  0.75           O  
ATOM   1592  CB  PRO A 105     -13.328   3.342  -1.298  1.00  0.75           C  
ATOM   1593  CG  PRO A 105     -12.161   2.851  -0.489  1.00  0.75           C  
ATOM   1594  CD  PRO A 105     -11.894   3.939   0.488  1.00  0.75           C  
ATOM   1595  HA  PRO A 105     -12.432   4.999  -2.362  1.00  0.75           H  
ATOM   1596 1HB  PRO A 105     -14.283   3.215  -0.780  1.00  0.75           H  
ATOM   1597 2HB  PRO A 105     -13.409   2.837  -2.273  1.00  0.75           H  
ATOM   1598 1HG  PRO A 105     -12.384   1.889   0.001  1.00  0.75           H  
ATOM   1599 2HG  PRO A 105     -11.289   2.680  -1.144  1.00  0.75           H  
ATOM   1600 1HD  PRO A 105     -12.520   3.820   1.370  1.00  0.75           H  
ATOM   1601 2HD  PRO A 105     -10.843   3.897   0.718  1.00  0.75           H  
ATOM   1602  N   GLY A 106     -14.982   5.956  -0.463  1.00  0.73           N  
ATOM   1603  CA  GLY A 106     -16.258   6.678  -0.468  1.00  0.73           C  
ATOM   1604  C   GLY A 106     -16.157   8.048  -1.136  1.00  0.73           C  
ATOM   1605  O   GLY A 106     -17.172   8.648  -1.487  1.00  0.73           O  
ATOM   1606  H   GLY A 106     -14.547   5.744   0.422  1.00  0.73           H  
ATOM   1607 1HA  GLY A 106     -16.991   6.093  -1.013  1.00  0.73           H  
ATOM   1608 2HA  GLY A 106     -16.631   6.788   0.546  1.00  0.73           H  
ATOM   1609  N   GLU A 107     -14.929   8.552  -1.307  1.00  0.71           N  
ATOM   1610  CA  GLU A 107     -14.721   9.820  -1.982  1.00  0.71           C  
ATOM   1611  C   GLU A 107     -14.334   9.606  -3.456  1.00  0.71           C  
ATOM   1612  O   GLU A 107     -14.069  10.570  -4.176  1.00  0.71           O  
ATOM   1613  CB  GLU A 107     -13.654  10.643  -1.259  1.00  0.71           C  
ATOM   1614  CG  GLU A 107     -14.034  11.025   0.179  1.00  0.71           C  
ATOM   1615  CD  GLU A 107     -13.019  11.915   0.877  1.00  0.71           C  
ATOM   1616  OE1 GLU A 107     -12.018  12.242   0.282  1.00  0.71           O  
ATOM   1617  OE2 GLU A 107     -13.259  12.270   2.011  1.00  0.71           O  
ATOM   1618  H   GLU A 107     -14.112   8.034  -0.981  1.00  0.71           H  
ATOM   1619  HA  GLU A 107     -15.656  10.380  -1.961  1.00  0.71           H  
ATOM   1620 1HB  GLU A 107     -12.721  10.074  -1.221  1.00  0.71           H  
ATOM   1621 2HB  GLU A 107     -13.460  11.561  -1.813  1.00  0.71           H  
ATOM   1622 1HG  GLU A 107     -15.000  11.528   0.168  1.00  0.71           H  
ATOM   1623 2HG  GLU A 107     -14.143  10.102   0.750  1.00  0.71           H  
ATOM   1624  N   LYS A 108     -14.280   8.340  -3.897  1.00  0.68           N  
ATOM   1625  CA  LYS A 108     -13.898   8.000  -5.268  1.00  0.68           C  
ATOM   1626  C   LYS A 108     -15.096   7.467  -6.063  1.00  0.68           C  
ATOM   1627  O   LYS A 108     -15.187   7.671  -7.277  1.00  0.68           O  
ATOM   1628  CB  LYS A 108     -12.793   6.942  -5.275  1.00  0.68           C  
ATOM   1629  CG  LYS A 108     -11.454   7.354  -4.646  1.00  0.68           C  
ATOM   1630  CD  LYS A 108     -10.439   6.224  -4.814  1.00  0.68           C  
ATOM   1631  CE  LYS A 108      -9.079   6.529  -4.216  1.00  0.68           C  
ATOM   1632  NZ  LYS A 108      -8.142   5.370  -4.385  1.00  0.68           N  
ATOM   1633  H   LYS A 108     -14.519   7.581  -3.272  1.00  0.68           H  
ATOM   1634  HA  LYS A 108     -13.535   8.897  -5.767  1.00  0.68           H  
ATOM   1635 1HB  LYS A 108     -13.147   6.062  -4.738  1.00  0.68           H  
ATOM   1636 2HB  LYS A 108     -12.600   6.632  -6.301  1.00  0.68           H  
ATOM   1637 1HG  LYS A 108     -11.081   8.262  -5.119  1.00  0.68           H  
ATOM   1638 2HG  LYS A 108     -11.598   7.548  -3.577  1.00  0.68           H  
ATOM   1639 1HD  LYS A 108     -10.826   5.314  -4.351  1.00  0.68           H  
ATOM   1640 2HD  LYS A 108     -10.298   6.044  -5.875  1.00  0.68           H  
ATOM   1641 1HE  LYS A 108      -8.654   7.402  -4.706  1.00  0.68           H  
ATOM   1642 2HE  LYS A 108      -9.193   6.737  -3.164  1.00  0.68           H  
ATOM   1643 1HZ  LYS A 108      -7.216   5.581  -3.970  1.00  0.68           H  
ATOM   1644 2HZ  LYS A 108      -8.526   4.547  -3.918  1.00  0.68           H  
ATOM   1645 3HZ  LYS A 108      -8.022   5.169  -5.359  1.00  0.68           H  
ATOM   1646  N   GLN A 109     -16.015   6.793  -5.373  1.00  0.66           N  
ATOM   1647  CA  GLN A 109     -17.191   6.181  -6.003  1.00  0.66           C  
ATOM   1648  C   GLN A 109     -18.469   6.545  -5.250  1.00  0.66           C  
ATOM   1649  O   GLN A 109     -18.421   6.929  -4.083  1.00  0.66           O  
ATOM   1650  CB  GLN A 109     -17.078   4.652  -6.053  1.00  0.66           C  
ATOM   1651  CG  GLN A 109     -17.011   3.999  -4.724  1.00  0.66           C  
ATOM   1652  CD  GLN A 109     -17.087   2.503  -4.840  1.00  0.66           C  
ATOM   1653  OE1 GLN A 109     -17.859   2.015  -5.675  1.00  0.66           O  
ATOM   1654  NE2 GLN A 109     -16.325   1.775  -4.031  1.00  0.66           N  
ATOM   1655  H   GLN A 109     -15.856   6.649  -4.377  1.00  0.66           H  
ATOM   1656  HA  GLN A 109     -17.284   6.557  -7.022  1.00  0.66           H  
ATOM   1657 1HB  GLN A 109     -17.948   4.245  -6.569  1.00  0.66           H  
ATOM   1658 2HB  GLN A 109     -16.198   4.366  -6.631  1.00  0.66           H  
ATOM   1659 1HG  GLN A 109     -16.072   4.258  -4.244  1.00  0.66           H  
ATOM   1660 2HG  GLN A 109     -17.848   4.358  -4.136  1.00  0.66           H  
ATOM   1661 1HE2 GLN A 109     -16.346   0.770  -4.084  1.00  0.66           H  
ATOM   1662 2HE2 GLN A 109     -15.724   2.233  -3.373  1.00  0.66           H  
ATOM   1663  N   LYS A 110     -19.626   6.428  -5.906  1.00  0.64           N  
ATOM   1664  CA  LYS A 110     -20.879   6.686  -5.204  1.00  0.64           C  
ATOM   1665  C   LYS A 110     -21.283   5.482  -4.381  1.00  0.64           C  
ATOM   1666  O   LYS A 110     -21.438   4.384  -4.921  1.00  0.64           O  
ATOM   1667  CB  LYS A 110     -22.027   7.029  -6.176  1.00  0.64           C  
ATOM   1668  CG  LYS A 110     -21.924   8.384  -6.889  1.00  0.64           C  
ATOM   1669  CD  LYS A 110     -23.168   8.664  -7.786  1.00  0.64           C  
ATOM   1670  CE  LYS A 110     -23.064  10.040  -8.470  1.00  0.64           C  
ATOM   1671  NZ  LYS A 110     -24.210  10.328  -9.419  1.00  0.64           N  
ATOM   1672  H   LYS A 110     -19.645   6.108  -6.876  1.00  0.64           H  
ATOM   1673  HA  LYS A 110     -20.729   7.526  -4.523  1.00  0.64           H  
ATOM   1674 1HB  LYS A 110     -22.071   6.261  -6.953  1.00  0.64           H  
ATOM   1675 2HB  LYS A 110     -22.977   6.996  -5.644  1.00  0.64           H  
ATOM   1676 1HG  LYS A 110     -21.837   9.176  -6.146  1.00  0.64           H  
ATOM   1677 2HG  LYS A 110     -21.029   8.395  -7.512  1.00  0.64           H  
ATOM   1678 1HD  LYS A 110     -23.256   7.888  -8.550  1.00  0.64           H  
ATOM   1679 2HD  LYS A 110     -24.064   8.647  -7.179  1.00  0.64           H  
ATOM   1680 1HE  LYS A 110     -23.041  10.813  -7.703  1.00  0.64           H  
ATOM   1681 2HE  LYS A 110     -22.131  10.074  -9.031  1.00  0.64           H  
ATOM   1682 1HZ  LYS A 110     -24.072  11.234  -9.837  1.00  0.64           H  
ATOM   1683 2HZ  LYS A 110     -24.228   9.632 -10.145  1.00  0.64           H  
ATOM   1684 3HZ  LYS A 110     -25.135  10.338  -8.956  1.00  0.64           H  
ATOM   1685  N   LEU A 111     -21.456   5.680  -3.082  1.00  0.63           N  
ATOM   1686  CA  LEU A 111     -21.851   4.562  -2.243  1.00  0.63           C  
ATOM   1687  C   LEU A 111     -23.263   4.706  -1.741  1.00  0.63           C  
ATOM   1688  O   LEU A 111     -23.667   5.795  -1.319  1.00  0.63           O  
ATOM   1689  CB  LEU A 111     -20.919   4.434  -1.048  1.00  0.63           C  
ATOM   1690  CG  LEU A 111     -19.503   4.215  -1.381  1.00  0.63           C  
ATOM   1691  CD1 LEU A 111     -18.740   4.121  -0.157  1.00  0.63           C  
ATOM   1692  CD2 LEU A 111     -19.388   2.998  -2.142  1.00  0.63           C  
ATOM   1693  H   LEU A 111     -21.279   6.592  -2.688  1.00  0.63           H  
ATOM   1694  HA  LEU A 111     -21.790   3.647  -2.824  1.00  0.63           H  
ATOM   1695 1HB  LEU A 111     -20.969   5.336  -0.460  1.00  0.63           H  
ATOM   1696 2HB  LEU A 111     -21.255   3.600  -0.429  1.00  0.63           H  
ATOM   1697  HG  LEU A 111     -19.117   5.056  -1.967  1.00  0.63           H  
ATOM   1698 1HD1 LEU A 111     -17.695   3.948  -0.402  1.00  0.63           H  
ATOM   1699 2HD1 LEU A 111     -18.843   5.047   0.412  1.00  0.63           H  
ATOM   1700 3HD1 LEU A 111     -19.121   3.294   0.417  1.00  0.63           H  
ATOM   1701 1HD2 LEU A 111     -18.359   2.833  -2.375  1.00  0.63           H  
ATOM   1702 2HD2 LEU A 111     -19.772   2.162  -1.555  1.00  0.63           H  
ATOM   1703 3HD2 LEU A 111     -19.964   3.094  -3.061  1.00  0.63           H  
ATOM   1704  N   ILE A 112     -23.997   3.600  -1.765  1.00  0.63           N  
ATOM   1705  CA  ILE A 112     -25.339   3.608  -1.228  1.00  0.63           C  
ATOM   1706  C   ILE A 112     -25.542   2.616  -0.103  1.00  0.63           C  
ATOM   1707  O   ILE A 112     -25.384   1.410  -0.283  1.00  0.63           O  
ATOM   1708  CB  ILE A 112     -26.381   3.387  -2.315  1.00  0.63           C  
ATOM   1709  CG1 ILE A 112     -26.223   4.478  -3.374  1.00  0.63           C  
ATOM   1710  CG2 ILE A 112     -27.782   3.408  -1.651  1.00  0.63           C  
ATOM   1711  CD1 ILE A 112     -25.309   4.104  -4.514  1.00  0.63           C  
ATOM   1712  H   ILE A 112     -23.605   2.750  -2.173  1.00  0.63           H  
ATOM   1713  HA  ILE A 112     -25.514   4.590  -0.839  1.00  0.63           H  
ATOM   1714  HB  ILE A 112     -26.213   2.434  -2.801  1.00  0.63           H  
ATOM   1715 1HG1 ILE A 112     -27.201   4.716  -3.764  1.00  0.63           H  
ATOM   1716 2HG1 ILE A 112     -25.824   5.372  -2.896  1.00  0.63           H  
ATOM   1717 1HG2 ILE A 112     -28.550   3.262  -2.377  1.00  0.63           H  
ATOM   1718 2HG2 ILE A 112     -27.844   2.614  -0.908  1.00  0.63           H  
ATOM   1719 3HG2 ILE A 112     -27.941   4.360  -1.159  1.00  0.63           H  
ATOM   1720 1HD1 ILE A 112     -25.244   4.932  -5.216  1.00  0.63           H  
ATOM   1721 2HD1 ILE A 112     -24.314   3.875  -4.152  1.00  0.63           H  
ATOM   1722 3HD1 ILE A 112     -25.699   3.233  -5.019  1.00  0.63           H  
ATOM   1723  N   GLY A 113     -25.888   3.121   1.071  1.00  0.64           N  
ATOM   1724  CA  GLY A 113     -26.083   2.224   2.199  1.00  0.64           C  
ATOM   1725  C   GLY A 113     -27.531   1.780   2.232  1.00  0.64           C  
ATOM   1726  O   GLY A 113     -28.424   2.615   2.159  1.00  0.64           O  
ATOM   1727  H   GLY A 113     -26.033   4.128   1.154  1.00  0.64           H  
ATOM   1728 1HA  GLY A 113     -25.421   1.361   2.119  1.00  0.64           H  
ATOM   1729 2HA  GLY A 113     -25.833   2.750   3.118  1.00  0.64           H  
ATOM   1730  N   VAL A 114     -27.780   0.496   2.405  1.00  0.67           N  
ATOM   1731  CA  VAL A 114     -29.157   0.029   2.461  1.00  0.67           C  
ATOM   1732  C   VAL A 114     -29.434  -0.664   3.779  1.00  0.67           C  
ATOM   1733  O   VAL A 114     -28.702  -1.570   4.185  1.00  0.67           O  
ATOM   1734  CB  VAL A 114     -29.452  -0.940   1.298  1.00  0.67           C  
ATOM   1735  CG1 VAL A 114     -30.889  -1.423   1.386  1.00  0.67           C  
ATOM   1736  CG2 VAL A 114     -29.164  -0.249  -0.070  1.00  0.67           C  
ATOM   1737  H   VAL A 114     -27.007  -0.168   2.431  1.00  0.67           H  
ATOM   1738  HA  VAL A 114     -29.828   0.882   2.377  1.00  0.67           H  
ATOM   1739  HB  VAL A 114     -28.808  -1.815   1.397  1.00  0.67           H  
ATOM   1740 1HG1 VAL A 114     -31.066  -2.125   0.585  1.00  0.67           H  
ATOM   1741 2HG1 VAL A 114     -31.052  -1.916   2.340  1.00  0.67           H  
ATOM   1742 3HG1 VAL A 114     -31.572  -0.579   1.297  1.00  0.67           H  
ATOM   1743 1HG2 VAL A 114     -29.364  -0.951  -0.873  1.00  0.67           H  
ATOM   1744 2HG2 VAL A 114     -29.798   0.622  -0.186  1.00  0.67           H  
ATOM   1745 3HG2 VAL A 114     -28.116   0.056  -0.109  1.00  0.67           H  
ATOM   1746  N   THR A 115     -30.493  -0.247   4.451  1.00  0.71           N  
ATOM   1747  CA  THR A 115     -30.823  -0.847   5.726  1.00  0.71           C  
ATOM   1748  C   THR A 115     -32.339  -1.120   5.813  1.00  0.71           C  
ATOM   1749  O   THR A 115     -33.024  -1.120   4.790  1.00  0.71           O  
ATOM   1750  CB  THR A 115     -30.304   0.011   6.888  1.00  0.71           C  
ATOM   1751  OG1 THR A 115     -30.429  -0.733   8.064  1.00  0.71           O  
ATOM   1752  CG2 THR A 115     -31.101   1.320   7.025  1.00  0.71           C  
ATOM   1753  H   THR A 115     -31.057   0.513   4.078  1.00  0.71           H  
ATOM   1754  HA  THR A 115     -30.312  -1.807   5.800  1.00  0.71           H  
ATOM   1755  HB  THR A 115     -29.249   0.241   6.721  1.00  0.71           H  
ATOM   1756  HG1 THR A 115     -29.739  -1.436   8.046  1.00  0.71           H  
ATOM   1757 1HG2 THR A 115     -30.706   1.901   7.864  1.00  0.71           H  
ATOM   1758 2HG2 THR A 115     -31.009   1.896   6.105  1.00  0.71           H  
ATOM   1759 3HG2 THR A 115     -32.140   1.112   7.202  1.00  0.71           H  
ATOM   1760  N   GLY A 116     -32.833  -1.412   7.013  1.00  0.75           N  
ATOM   1761  CA  GLY A 116     -34.221  -1.868   7.231  1.00  0.75           C  
ATOM   1762  C   GLY A 116     -34.112  -3.376   7.462  1.00  0.75           C  
ATOM   1763  O   GLY A 116     -33.105  -3.797   8.046  1.00  0.75           O  
ATOM   1764  H   GLY A 116     -32.172  -1.325   7.771  1.00  0.75           H  
ATOM   1765 1HA  GLY A 116     -34.662  -1.371   8.097  1.00  0.75           H  
ATOM   1766 2HA  GLY A 116     -34.845  -1.653   6.368  1.00  0.75           H  
ATOM   1767  N   THR A 117     -35.126  -4.188   7.124  1.00  0.79           N  
ATOM   1768  CA  THR A 117     -35.006  -5.622   7.418  1.00  0.79           C  
ATOM   1769  C   THR A 117     -35.134  -6.523   6.162  1.00  0.79           C  
ATOM   1770  O   THR A 117     -34.130  -6.943   5.579  1.00  0.79           O  
ATOM   1771  CB  THR A 117     -36.071  -6.068   8.461  1.00  0.79           C  
ATOM   1772  OG1 THR A 117     -35.928  -5.304   9.683  1.00  0.79           O  
ATOM   1773  CG2 THR A 117     -35.929  -7.561   8.817  1.00  0.79           C  
ATOM   1774  H   THR A 117     -35.970  -3.825   6.682  1.00  0.79           H  
ATOM   1775  HA  THR A 117     -34.026  -5.808   7.851  1.00  0.79           H  
ATOM   1776  HB  THR A 117     -37.067  -5.891   8.054  1.00  0.79           H  
ATOM   1777  HG1 THR A 117     -35.068  -5.467  10.064  1.00  0.79           H  
ATOM   1778 1HG2 THR A 117     -36.682  -7.835   9.545  1.00  0.79           H  
ATOM   1779 2HG2 THR A 117     -36.049  -8.186   7.941  1.00  0.79           H  
ATOM   1780 3HG2 THR A 117     -34.952  -7.736   9.235  1.00  0.79           H  
ATOM   1781  N   ASN A 118     -36.361  -6.800   5.726  1.00  0.82           N  
ATOM   1782  CA  ASN A 118     -36.564  -7.800   4.673  1.00  0.82           C  
ATOM   1783  C   ASN A 118     -36.076  -7.444   3.280  1.00  0.82           C  
ATOM   1784  O   ASN A 118     -35.661  -8.317   2.518  1.00  0.82           O  
ATOM   1785  CB  ASN A 118     -38.028  -8.141   4.564  1.00  0.82           C  
ATOM   1786  CG  ASN A 118     -38.535  -8.947   5.678  1.00  0.82           C  
ATOM   1787  OD1 ASN A 118     -37.793  -9.620   6.397  1.00  0.82           O  
ATOM   1788  ND2 ASN A 118     -39.821  -8.895   5.828  1.00  0.82           N  
ATOM   1789  H   ASN A 118     -37.157  -6.370   6.175  1.00  0.82           H  
ATOM   1790  HA  ASN A 118     -36.024  -8.701   4.971  1.00  0.82           H  
ATOM   1791 1HB  ASN A 118     -38.608  -7.222   4.508  1.00  0.82           H  
ATOM   1792 2HB  ASN A 118     -38.196  -8.693   3.645  1.00  0.82           H  
ATOM   1793 1HD2 ASN A 118     -40.306  -9.412   6.552  1.00  0.82           H  
ATOM   1794 2HD2 ASN A 118     -40.369  -8.336   5.217  1.00  0.82           H  
ATOM   1795  N   GLY A 119     -36.151  -6.178   2.926  1.00  0.83           N  
ATOM   1796  CA  GLY A 119     -35.827  -5.746   1.576  1.00  0.83           C  
ATOM   1797  C   GLY A 119     -34.387  -5.326   1.388  1.00  0.83           C  
ATOM   1798  O   GLY A 119     -34.037  -4.810   0.324  1.00  0.83           O  
ATOM   1799  H   GLY A 119     -36.461  -5.498   3.603  1.00  0.83           H  
ATOM   1800 1HA  GLY A 119     -36.050  -6.548   0.877  1.00  0.83           H  
ATOM   1801 2HA  GLY A 119     -36.480  -4.915   1.307  1.00  0.83           H  
ATOM   1802  N   LYS A 120     -33.530  -5.537   2.386  1.00  0.82           N  
ATOM   1803  CA  LYS A 120     -32.175  -5.019   2.257  1.00  0.82           C  
ATOM   1804  C   LYS A 120     -31.361  -5.623   1.126  1.00  0.82           C  
ATOM   1805  O   LYS A 120     -30.817  -4.898   0.285  1.00  0.82           O  
ATOM   1806  CB  LYS A 120     -31.407  -5.291   3.519  1.00  0.82           C  
ATOM   1807  CG  LYS A 120     -31.753  -4.487   4.705  1.00  0.82           C  
ATOM   1808  CD  LYS A 120     -30.765  -4.819   5.823  1.00  0.82           C  
ATOM   1809  CE  LYS A 120     -30.987  -6.262   6.280  1.00  0.82           C  
ATOM   1810  NZ  LYS A 120     -30.129  -6.662   7.393  1.00  0.82           N  
ATOM   1811  H   LYS A 120     -33.819  -6.008   3.251  1.00  0.82           H  
ATOM   1812  HA  LYS A 120     -32.241  -3.947   2.093  1.00  0.82           H  
ATOM   1813 1HB  LYS A 120     -31.513  -6.342   3.793  1.00  0.82           H  
ATOM   1814 2HB  LYS A 120     -30.382  -5.123   3.317  1.00  0.82           H  
ATOM   1815 1HG  LYS A 120     -31.679  -3.445   4.443  1.00  0.82           H  
ATOM   1816 2HG  LYS A 120     -32.770  -4.701   5.025  1.00  0.82           H  
ATOM   1817 1HD  LYS A 120     -29.743  -4.700   5.469  1.00  0.82           H  
ATOM   1818 2HD  LYS A 120     -30.919  -4.149   6.666  1.00  0.82           H  
ATOM   1819 1HE  LYS A 120     -32.007  -6.362   6.598  1.00  0.82           H  
ATOM   1820 2HE  LYS A 120     -30.810  -6.928   5.438  1.00  0.82           H  
ATOM   1821 1HZ  LYS A 120     -30.345  -7.620   7.634  1.00  0.82           H  
ATOM   1822 2HZ  LYS A 120     -29.159  -6.594   7.127  1.00  0.82           H  
ATOM   1823 3HZ  LYS A 120     -30.307  -6.066   8.177  1.00  0.82           H  
ATOM   1824  N   THR A 121     -31.292  -6.949   1.062  1.00  0.79           N  
ATOM   1825  CA  THR A 121     -30.466  -7.566   0.031  1.00  0.79           C  
ATOM   1826  C   THR A 121     -31.040  -7.300  -1.346  1.00  0.79           C  
ATOM   1827  O   THR A 121     -30.316  -6.950  -2.280  1.00  0.79           O  
ATOM   1828  CB  THR A 121     -30.323  -9.080   0.216  1.00  0.79           C  
ATOM   1829  OG1 THR A 121     -29.688  -9.383   1.482  1.00  0.79           O  
ATOM   1830  CG2 THR A 121     -29.509  -9.653  -0.930  1.00  0.79           C  
ATOM   1831  H   THR A 121     -31.776  -7.516   1.745  1.00  0.79           H  
ATOM   1832  HA  THR A 121     -29.469  -7.123   0.080  1.00  0.79           H  
ATOM   1833  HB  THR A 121     -31.312  -9.534   0.205  1.00  0.79           H  
ATOM   1834  HG1 THR A 121     -28.871  -8.838   1.632  1.00  0.79           H  
ATOM   1835 1HG2 THR A 121     -29.430 -10.717  -0.807  1.00  0.79           H  
ATOM   1836 2HG2 THR A 121     -30.006  -9.433  -1.876  1.00  0.79           H  
ATOM   1837 3HG2 THR A 121     -28.513  -9.209  -0.928  1.00  0.79           H  
ATOM   1838  N   THR A 122     -32.355  -7.454  -1.469  1.00  0.76           N  
ATOM   1839  CA  THR A 122     -33.006  -7.281  -2.754  1.00  0.76           C  
ATOM   1840  C   THR A 122     -32.815  -5.859  -3.259  1.00  0.76           C  
ATOM   1841  O   THR A 122     -32.430  -5.663  -4.407  1.00  0.76           O  
ATOM   1842  CB  THR A 122     -34.505  -7.611  -2.665  1.00  0.76           C  
ATOM   1843  OG1 THR A 122     -34.676  -8.978  -2.287  1.00  0.76           O  
ATOM   1844  CG2 THR A 122     -35.183  -7.367  -4.002  1.00  0.76           C  
ATOM   1845  H   THR A 122     -32.898  -7.710  -0.658  1.00  0.76           H  
ATOM   1846  HA  THR A 122     -32.544  -7.960  -3.468  1.00  0.76           H  
ATOM   1847  HB  THR A 122     -34.966  -6.977  -1.905  1.00  0.76           H  
ATOM   1848  HG1 THR A 122     -35.617  -9.190  -2.283  1.00  0.76           H  
ATOM   1849 1HG2 THR A 122     -36.240  -7.594  -3.923  1.00  0.76           H  
ATOM   1850 2HG2 THR A 122     -35.057  -6.328  -4.264  1.00  0.76           H  
ATOM   1851 3HG2 THR A 122     -34.738  -7.995  -4.767  1.00  0.76           H  
ATOM   1852  N   THR A 123     -33.022  -4.863  -2.395  1.00  0.72           N  
ATOM   1853  CA  THR A 123     -32.873  -3.473  -2.796  1.00  0.72           C  
ATOM   1854  C   THR A 123     -31.428  -3.183  -3.197  1.00  0.72           C  
ATOM   1855  O   THR A 123     -31.179  -2.504  -4.196  1.00  0.72           O  
ATOM   1856  CB  THR A 123     -33.300  -2.529  -1.670  1.00  0.72           C  
ATOM   1857  OG1 THR A 123     -34.663  -2.774  -1.340  1.00  0.72           O  
ATOM   1858  CG2 THR A 123     -33.150  -1.084  -2.096  1.00  0.72           C  
ATOM   1859  H   THR A 123     -33.321  -5.049  -1.438  1.00  0.72           H  
ATOM   1860  HA  THR A 123     -33.512  -3.289  -3.656  1.00  0.72           H  
ATOM   1861  HB  THR A 123     -32.695  -2.724  -0.800  1.00  0.72           H  
ATOM   1862  HG1 THR A 123     -34.702  -3.589  -0.793  1.00  0.72           H  
ATOM   1863 1HG2 THR A 123     -33.463  -0.458  -1.279  1.00  0.72           H  
ATOM   1864 2HG2 THR A 123     -32.106  -0.880  -2.339  1.00  0.72           H  
ATOM   1865 3HG2 THR A 123     -33.776  -0.888  -2.971  1.00  0.72           H  
ATOM   1866  N   THR A 124     -30.467  -3.707  -2.429  1.00  0.70           N  
ATOM   1867  CA  THR A 124     -29.052  -3.503  -2.713  1.00  0.70           C  
ATOM   1868  C   THR A 124     -28.706  -4.033  -4.108  1.00  0.70           C  
ATOM   1869  O   THR A 124     -28.030  -3.356  -4.897  1.00  0.70           O  
ATOM   1870  CB  THR A 124     -28.197  -4.256  -1.685  1.00  0.70           C  
ATOM   1871  OG1 THR A 124     -28.496  -3.778  -0.375  1.00  0.70           O  
ATOM   1872  CG2 THR A 124     -26.761  -4.019  -1.929  1.00  0.70           C  
ATOM   1873  H   THR A 124     -30.715  -4.252  -1.602  1.00  0.70           H  
ATOM   1874  HA  THR A 124     -28.831  -2.439  -2.678  1.00  0.70           H  
ATOM   1875  HB  THR A 124     -28.407  -5.320  -1.749  1.00  0.70           H  
ATOM   1876  HG1 THR A 124     -29.424  -4.008  -0.158  1.00  0.70           H  
ATOM   1877 1HG2 THR A 124     -26.165  -4.561  -1.190  1.00  0.70           H  
ATOM   1878 2HG2 THR A 124     -26.522  -4.353  -2.929  1.00  0.70           H  
ATOM   1879 3HG2 THR A 124     -26.568  -2.976  -1.835  1.00  0.70           H  
ATOM   1880  N   GLN A 125     -29.193  -5.248  -4.408  1.00  0.67           N  
ATOM   1881  CA  GLN A 125     -28.943  -5.890  -5.690  1.00  0.67           C  
ATOM   1882  C   GLN A 125     -29.630  -5.124  -6.800  1.00  0.67           C  
ATOM   1883  O   GLN A 125     -29.013  -4.841  -7.825  1.00  0.67           O  
ATOM   1884  CB  GLN A 125     -29.510  -7.311  -5.682  1.00  0.67           C  
ATOM   1885  CG  GLN A 125     -28.828  -8.340  -4.773  1.00  0.67           C  
ATOM   1886  CD  GLN A 125     -27.573  -8.945  -5.311  1.00  0.67           C  
ATOM   1887  OE1 GLN A 125     -27.485  -9.363  -6.470  1.00  0.67           O  
ATOM   1888  NE2 GLN A 125     -26.595  -9.037  -4.454  1.00  0.67           N  
ATOM   1889  H   GLN A 125     -29.737  -5.750  -3.706  1.00  0.67           H  
ATOM   1890  HA  GLN A 125     -27.874  -5.906  -5.881  1.00  0.67           H  
ATOM   1891 1HB  GLN A 125     -30.546  -7.258  -5.360  1.00  0.67           H  
ATOM   1892 2HB  GLN A 125     -29.508  -7.702  -6.699  1.00  0.67           H  
ATOM   1893 1HG  GLN A 125     -28.553  -7.819  -3.857  1.00  0.67           H  
ATOM   1894 2HG  GLN A 125     -29.516  -9.125  -4.534  1.00  0.67           H  
ATOM   1895 1HE2 GLN A 125     -25.723  -9.446  -4.725  1.00  0.67           H  
ATOM   1896 2HE2 GLN A 125     -26.730  -8.675  -3.531  1.00  0.67           H  
ATOM   1897  N   LEU A 126     -30.882  -4.718  -6.580  1.00  0.66           N  
ATOM   1898  CA  LEU A 126     -31.614  -4.002  -7.608  1.00  0.66           C  
ATOM   1899  C   LEU A 126     -30.961  -2.686  -7.933  1.00  0.66           C  
ATOM   1900  O   LEU A 126     -30.801  -2.336  -9.094  1.00  0.66           O  
ATOM   1901  CB  LEU A 126     -33.042  -3.731  -7.148  1.00  0.66           C  
ATOM   1902  CG  LEU A 126     -33.951  -4.908  -7.075  1.00  0.66           C  
ATOM   1903  CD1 LEU A 126     -35.237  -4.487  -6.387  1.00  0.66           C  
ATOM   1904  CD2 LEU A 126     -34.187  -5.346  -8.431  1.00  0.66           C  
ATOM   1905  H   LEU A 126     -31.350  -4.953  -5.709  1.00  0.66           H  
ATOM   1906  HA  LEU A 126     -31.639  -4.617  -8.504  1.00  0.66           H  
ATOM   1907 1HB  LEU A 126     -32.998  -3.292  -6.153  1.00  0.66           H  
ATOM   1908 2HB  LEU A 126     -33.490  -3.005  -7.824  1.00  0.66           H  
ATOM   1909  HG  LEU A 126     -33.501  -5.716  -6.519  1.00  0.66           H  
ATOM   1910 1HD1 LEU A 126     -35.929  -5.326  -6.343  1.00  0.66           H  
ATOM   1911 2HD1 LEU A 126     -35.001  -4.155  -5.383  1.00  0.66           H  
ATOM   1912 3HD1 LEU A 126     -35.690  -3.675  -6.925  1.00  0.66           H  
ATOM   1913 1HD2 LEU A 126     -34.846  -6.185  -8.449  1.00  0.66           H  
ATOM   1914 2HD2 LEU A 126     -34.619  -4.520  -8.948  1.00  0.66           H  
ATOM   1915 3HD2 LEU A 126     -33.244  -5.623  -8.892  1.00  0.66           H  
ATOM   1916  N   LEU A 127     -30.504  -1.969  -6.931  1.00  0.65           N  
ATOM   1917  CA  LEU A 127     -29.881  -0.699  -7.210  1.00  0.65           C  
ATOM   1918  C   LEU A 127     -28.685  -0.914  -8.121  1.00  0.65           C  
ATOM   1919  O   LEU A 127     -28.538  -0.242  -9.152  1.00  0.65           O  
ATOM   1920  CB  LEU A 127     -29.454  -0.057  -5.903  1.00  0.65           C  
ATOM   1921  CG  LEU A 127     -28.747   1.250  -6.010  1.00  0.65           C  
ATOM   1922  CD1 LEU A 127     -29.644   2.229  -6.646  1.00  0.65           C  
ATOM   1923  CD2 LEU A 127     -28.395   1.705  -4.672  1.00  0.65           C  
ATOM   1924  H   LEU A 127     -30.628  -2.279  -5.968  1.00  0.65           H  
ATOM   1925  HA  LEU A 127     -30.600  -0.057  -7.715  1.00  0.65           H  
ATOM   1926 1HB  LEU A 127     -30.342   0.092  -5.289  1.00  0.65           H  
ATOM   1927 2HB  LEU A 127     -28.796  -0.754  -5.377  1.00  0.65           H  
ATOM   1928  HG  LEU A 127     -27.852   1.145  -6.621  1.00  0.65           H  
ATOM   1929 1HD1 LEU A 127     -29.139   3.194  -6.723  1.00  0.65           H  
ATOM   1930 2HD1 LEU A 127     -29.903   1.865  -7.633  1.00  0.65           H  
ATOM   1931 3HD1 LEU A 127     -30.546   2.336  -6.051  1.00  0.65           H  
ATOM   1932 1HD2 LEU A 127     -27.910   2.654  -4.761  1.00  0.65           H  
ATOM   1933 2HD2 LEU A 127     -29.304   1.806  -4.080  1.00  0.65           H  
ATOM   1934 3HD2 LEU A 127     -27.737   0.994  -4.196  1.00  0.65           H  
ATOM   1935  N   ALA A 128     -27.833  -1.869  -7.748  1.00  0.65           N  
ATOM   1936  CA  ALA A 128     -26.658  -2.174  -8.533  1.00  0.65           C  
ATOM   1937  C   ALA A 128     -27.001  -2.680  -9.946  1.00  0.65           C  
ATOM   1938  O   ALA A 128     -26.331  -2.300 -10.916  1.00  0.65           O  
ATOM   1939  CB  ALA A 128     -25.834  -3.185  -7.797  1.00  0.65           C  
ATOM   1940  H   ALA A 128     -28.006  -2.399  -6.887  1.00  0.65           H  
ATOM   1941  HA  ALA A 128     -26.081  -1.254  -8.630  1.00  0.65           H  
ATOM   1942 1HB  ALA A 128     -24.932  -3.360  -8.334  1.00  0.65           H  
ATOM   1943 2HB  ALA A 128     -25.586  -2.793  -6.811  1.00  0.65           H  
ATOM   1944 3HB  ALA A 128     -26.404  -4.110  -7.692  1.00  0.65           H  
ATOM   1945  N   GLN A 129     -28.055  -3.514 -10.074  1.00  0.66           N  
ATOM   1946  CA  GLN A 129     -28.459  -4.037 -11.383  1.00  0.66           C  
ATOM   1947  C   GLN A 129     -28.916  -2.927 -12.290  1.00  0.66           C  
ATOM   1948  O   GLN A 129     -28.574  -2.907 -13.476  1.00  0.66           O  
ATOM   1949  CB  GLN A 129     -29.636  -5.023 -11.294  1.00  0.66           C  
ATOM   1950  CG  GLN A 129     -29.376  -6.399 -10.691  1.00  0.66           C  
ATOM   1951  CD  GLN A 129     -30.710  -7.166 -10.534  1.00  0.66           C  
ATOM   1952  OE1 GLN A 129     -31.307  -7.192  -9.455  1.00  0.66           O  
ATOM   1953  NE2 GLN A 129     -31.184  -7.768 -11.626  1.00  0.66           N  
ATOM   1954  H   GLN A 129     -28.568  -3.805  -9.246  1.00  0.66           H  
ATOM   1955  HA  GLN A 129     -27.603  -4.531 -11.840  1.00  0.66           H  
ATOM   1956 1HB  GLN A 129     -30.421  -4.563 -10.695  1.00  0.66           H  
ATOM   1957 2HB  GLN A 129     -30.048  -5.174 -12.289  1.00  0.66           H  
ATOM   1958 1HG  GLN A 129     -28.733  -6.963 -11.366  1.00  0.66           H  
ATOM   1959 2HG  GLN A 129     -28.902  -6.308  -9.725  1.00  0.66           H  
ATOM   1960 1HE2 GLN A 129     -32.083  -8.264 -11.586  1.00  0.66           H  
ATOM   1961 2HE2 GLN A 129     -30.674  -7.728 -12.479  1.00  0.66           H  
ATOM   1962  N   TRP A 130     -29.666  -1.977 -11.740  1.00  0.66           N  
ATOM   1963  CA  TRP A 130     -30.151  -0.917 -12.585  1.00  0.66           C  
ATOM   1964  C   TRP A 130     -28.966  -0.089 -13.020  1.00  0.66           C  
ATOM   1965  O   TRP A 130     -28.839   0.241 -14.191  1.00  0.66           O  
ATOM   1966  CB  TRP A 130     -31.115   0.008 -11.870  1.00  0.66           C  
ATOM   1967  CG  TRP A 130     -32.449  -0.559 -11.444  1.00  0.66           C  
ATOM   1968  CD1 TRP A 130     -32.736  -1.814 -11.059  1.00  0.66           C  
ATOM   1969  CD2 TRP A 130     -33.699   0.148 -11.405  1.00  0.66           C  
ATOM   1970  NE1 TRP A 130     -34.050  -1.913 -10.706  1.00  0.66           N  
ATOM   1971  CE2 TRP A 130     -34.653  -0.738 -10.921  1.00  0.66           C  
ATOM   1972  CE3 TRP A 130     -34.079   1.431 -11.732  1.00  0.66           C  
ATOM   1973  CZ2 TRP A 130     -35.959  -0.371 -10.735  1.00  0.66           C  
ATOM   1974  CZ3 TRP A 130     -35.379   1.791 -11.557  1.00  0.66           C  
ATOM   1975  CH2 TRP A 130     -36.298   0.914 -11.064  1.00  0.66           C  
ATOM   1976  H   TRP A 130     -29.925  -2.019 -10.752  1.00  0.66           H  
ATOM   1977  HA  TRP A 130     -30.635  -1.345 -13.460  1.00  0.66           H  
ATOM   1978 1HB  TRP A 130     -30.611   0.309 -10.968  1.00  0.66           H  
ATOM   1979 2HB  TRP A 130     -31.285   0.900 -12.473  1.00  0.66           H  
ATOM   1980  HD1 TRP A 130     -32.021  -2.626 -11.001  1.00  0.66           H  
ATOM   1981  HE1 TRP A 130     -34.515  -2.734 -10.353  1.00  0.66           H  
ATOM   1982  HE3 TRP A 130     -33.357   2.134 -12.124  1.00  0.66           H  
ATOM   1983  HZ2 TRP A 130     -36.708  -1.050 -10.350  1.00  0.66           H  
ATOM   1984  HZ3 TRP A 130     -35.649   2.785 -11.817  1.00  0.66           H  
ATOM   1985  HH2 TRP A 130     -37.320   1.233 -10.934  1.00  0.66           H  
ATOM   1986  N   ALA A 131     -28.041   0.183 -12.098  1.00  0.67           N  
ATOM   1987  CA  ALA A 131     -26.892   1.000 -12.444  1.00  0.67           C  
ATOM   1988  C   ALA A 131     -26.129   0.366 -13.614  1.00  0.67           C  
ATOM   1989  O   ALA A 131     -25.739   1.080 -14.548  1.00  0.67           O  
ATOM   1990  CB  ALA A 131     -26.031   1.186 -11.218  1.00  0.67           C  
ATOM   1991  H   ALA A 131     -28.164  -0.129 -11.131  1.00  0.67           H  
ATOM   1992  HA  ALA A 131     -27.232   1.975 -12.762  1.00  0.67           H  
ATOM   1993 1HB  ALA A 131     -25.176   1.817 -11.458  1.00  0.67           H  
ATOM   1994 2HB  ALA A 131     -26.628   1.653 -10.432  1.00  0.67           H  
ATOM   1995 3HB  ALA A 131     -25.687   0.221 -10.879  1.00  0.67           H  
ATOM   1996  N   SER A 132     -26.021  -0.973 -13.619  1.00  0.67           N  
ATOM   1997  CA  SER A 132     -25.375  -1.690 -14.718  1.00  0.67           C  
ATOM   1998  C   SER A 132     -26.139  -1.448 -16.030  1.00  0.67           C  
ATOM   1999  O   SER A 132     -25.555  -1.104 -17.062  1.00  0.67           O  
ATOM   2000  CB  SER A 132     -25.287  -3.175 -14.393  1.00  0.67           C  
ATOM   2001  OG  SER A 132     -24.670  -3.897 -15.432  1.00  0.67           O  
ATOM   2002  H   SER A 132     -26.359  -1.499 -12.814  1.00  0.67           H  
ATOM   2003  HA  SER A 132     -24.369  -1.312 -14.837  1.00  0.67           H  
ATOM   2004 1HB  SER A 132     -24.725  -3.306 -13.466  1.00  0.67           H  
ATOM   2005 2HB  SER A 132     -26.282  -3.566 -14.222  1.00  0.67           H  
ATOM   2006  HG  SER A 132     -25.226  -3.774 -16.204  1.00  0.67           H  
ATOM   2007  N   LEU A 133     -27.464  -1.575 -15.979  1.00  0.67           N  
ATOM   2008  CA  LEU A 133     -28.334  -1.385 -17.143  1.00  0.67           C  
ATOM   2009  C   LEU A 133     -28.303   0.063 -17.676  1.00  0.67           C  
ATOM   2010  O   LEU A 133     -28.547   0.317 -18.863  1.00  0.67           O  
ATOM   2011  CB  LEU A 133     -29.751  -1.798 -16.767  1.00  0.67           C  
ATOM   2012  CG  LEU A 133     -29.985  -3.299 -16.519  1.00  0.67           C  
ATOM   2013  CD1 LEU A 133     -31.390  -3.521 -15.967  1.00  0.67           C  
ATOM   2014  CD2 LEU A 133     -29.824  -4.043 -17.829  1.00  0.67           C  
ATOM   2015  H   LEU A 133     -27.892  -1.847 -15.091  1.00  0.67           H  
ATOM   2016  HA  LEU A 133     -27.985  -2.044 -17.934  1.00  0.67           H  
ATOM   2017 1HB  LEU A 133     -30.011  -1.285 -15.853  1.00  0.67           H  
ATOM   2018 2HB  LEU A 133     -30.432  -1.480 -17.538  1.00  0.67           H  
ATOM   2019  HG  LEU A 133     -29.264  -3.667 -15.792  1.00  0.67           H  
ATOM   2020 1HD1 LEU A 133     -31.552  -4.585 -15.797  1.00  0.67           H  
ATOM   2021 2HD1 LEU A 133     -31.513  -2.983 -15.028  1.00  0.67           H  
ATOM   2022 3HD1 LEU A 133     -32.100  -3.162 -16.686  1.00  0.67           H  
ATOM   2023 1HD2 LEU A 133     -29.990  -5.108 -17.663  1.00  0.67           H  
ATOM   2024 2HD2 LEU A 133     -30.553  -3.674 -18.545  1.00  0.67           H  
ATOM   2025 3HD2 LEU A 133     -28.819  -3.885 -18.217  1.00  0.67           H  
ATOM   2026  N   LEU A 134     -27.993   1.008 -16.792  1.00  0.67           N  
ATOM   2027  CA  LEU A 134     -27.904   2.435 -17.099  1.00  0.67           C  
ATOM   2028  C   LEU A 134     -26.547   2.810 -17.708  1.00  0.67           C  
ATOM   2029  O   LEU A 134     -26.331   3.966 -18.075  1.00  0.67           O  
ATOM   2030  CB  LEU A 134     -28.162   3.205 -15.806  1.00  0.67           C  
ATOM   2031  CG  LEU A 134     -29.588   2.978 -15.288  1.00  0.67           C  
ATOM   2032  CD1 LEU A 134     -29.746   3.459 -13.878  1.00  0.67           C  
ATOM   2033  CD2 LEU A 134     -30.531   3.707 -16.173  1.00  0.67           C  
ATOM   2034  H   LEU A 134     -27.851   0.721 -15.823  1.00  0.67           H  
ATOM   2035  HA  LEU A 134     -28.685   2.678 -17.817  1.00  0.67           H  
ATOM   2036 1HB  LEU A 134     -27.461   2.877 -15.048  1.00  0.67           H  
ATOM   2037 2HB  LEU A 134     -28.019   4.269 -15.985  1.00  0.67           H  
ATOM   2038  HG  LEU A 134     -29.814   1.942 -15.333  1.00  0.67           H  
ATOM   2039 1HD1 LEU A 134     -30.726   3.241 -13.566  1.00  0.67           H  
ATOM   2040 2HD1 LEU A 134     -29.078   2.951 -13.230  1.00  0.67           H  
ATOM   2041 3HD1 LEU A 134     -29.567   4.498 -13.823  1.00  0.67           H  
ATOM   2042 1HD2 LEU A 134     -31.529   3.532 -15.837  1.00  0.67           H  
ATOM   2043 2HD2 LEU A 134     -30.315   4.775 -16.137  1.00  0.67           H  
ATOM   2044 3HD2 LEU A 134     -30.426   3.346 -17.197  1.00  0.67           H  
ATOM   2045  N   GLY A 135     -25.639   1.829 -17.833  1.00  0.66           N  
ATOM   2046  CA  GLY A 135     -24.320   2.047 -18.413  1.00  0.66           C  
ATOM   2047  C   GLY A 135     -23.184   2.310 -17.420  1.00  0.66           C  
ATOM   2048  O   GLY A 135     -22.075   2.645 -17.846  1.00  0.66           O  
ATOM   2049  H   GLY A 135     -25.855   0.883 -17.520  1.00  0.66           H  
ATOM   2050 1HA  GLY A 135     -24.065   1.171 -19.009  1.00  0.66           H  
ATOM   2051 2HA  GLY A 135     -24.378   2.881 -19.109  1.00  0.66           H  
ATOM   2052  N   GLU A 136     -23.438   2.166 -16.118  1.00  0.65           N  
ATOM   2053  CA  GLU A 136     -22.390   2.385 -15.128  1.00  0.65           C  
ATOM   2054  C   GLU A 136     -21.824   1.070 -14.617  1.00  0.65           C  
ATOM   2055  O   GLU A 136     -22.529   0.074 -14.519  1.00  0.65           O  
ATOM   2056  CB  GLU A 136     -22.923   3.221 -13.960  1.00  0.65           C  
ATOM   2057  CG  GLU A 136     -23.339   4.647 -14.343  1.00  0.65           C  
ATOM   2058  CD  GLU A 136     -22.170   5.565 -14.711  1.00  0.65           C  
ATOM   2059  OE1 GLU A 136     -21.147   5.526 -14.051  1.00  0.65           O  
ATOM   2060  OE2 GLU A 136     -22.317   6.315 -15.646  1.00  0.65           O  
ATOM   2061  H   GLU A 136     -24.359   1.868 -15.794  1.00  0.65           H  
ATOM   2062  HA  GLU A 136     -21.576   2.937 -15.597  1.00  0.65           H  
ATOM   2063 1HB  GLU A 136     -23.798   2.726 -13.538  1.00  0.65           H  
ATOM   2064 2HB  GLU A 136     -22.178   3.269 -13.179  1.00  0.65           H  
ATOM   2065 1HG  GLU A 136     -24.028   4.595 -15.189  1.00  0.65           H  
ATOM   2066 2HG  GLU A 136     -23.861   5.088 -13.522  1.00  0.65           H  
ATOM   2067  N   THR A 137     -20.558   1.066 -14.234  1.00  0.64           N  
ATOM   2068  CA  THR A 137     -20.020  -0.142 -13.633  1.00  0.64           C  
ATOM   2069  C   THR A 137     -20.449  -0.161 -12.181  1.00  0.64           C  
ATOM   2070  O   THR A 137     -20.185   0.793 -11.428  1.00  0.64           O  
ATOM   2071  CB  THR A 137     -18.497  -0.209 -13.726  1.00  0.64           C  
ATOM   2072  OG1 THR A 137     -18.090  -0.176 -15.098  1.00  0.64           O  
ATOM   2073  CG2 THR A 137     -17.980  -1.509 -13.078  1.00  0.64           C  
ATOM   2074  H   THR A 137     -19.989   1.896 -14.342  1.00  0.64           H  
ATOM   2075  HA  THR A 137     -20.444  -1.016 -14.131  1.00  0.64           H  
ATOM   2076  HB  THR A 137     -18.082   0.649 -13.218  1.00  0.64           H  
ATOM   2077  HG1 THR A 137     -17.124  -0.162 -15.137  1.00  0.64           H  
ATOM   2078 1HG2 THR A 137     -16.891  -1.542 -13.142  1.00  0.64           H  
ATOM   2079 2HG2 THR A 137     -18.278  -1.552 -12.040  1.00  0.64           H  
ATOM   2080 3HG2 THR A 137     -18.398  -2.367 -13.601  1.00  0.64           H  
ATOM   2081  N   SER A 138     -21.084  -1.250 -11.779  1.00  0.64           N  
ATOM   2082  CA  SER A 138     -21.602  -1.300 -10.436  1.00  0.64           C  
ATOM   2083  C   SER A 138     -21.257  -2.556  -9.703  1.00  0.64           C  
ATOM   2084  O   SER A 138     -20.941  -3.592 -10.308  1.00  0.64           O  
ATOM   2085  CB  SER A 138     -23.097  -1.168 -10.467  1.00  0.64           C  
ATOM   2086  OG  SER A 138     -23.667  -2.252 -11.142  1.00  0.64           O  
ATOM   2087  H   SER A 138     -21.254  -2.006 -12.427  1.00  0.64           H  
ATOM   2088  HA  SER A 138     -21.184  -0.466  -9.891  1.00  0.64           H  
ATOM   2089 1HB  SER A 138     -23.485  -1.117  -9.449  1.00  0.64           H  
ATOM   2090 2HB  SER A 138     -23.362  -0.243 -10.970  1.00  0.64           H  
ATOM   2091  HG  SER A 138     -24.633  -2.169 -11.038  1.00  0.64           H  
ATOM   2092  N   ALA A 139     -21.390  -2.448  -8.393  1.00  0.66           N  
ATOM   2093  CA  ALA A 139     -21.065  -3.510  -7.477  1.00  0.66           C  
ATOM   2094  C   ALA A 139     -21.966  -3.586  -6.279  1.00  0.66           C  
ATOM   2095  O   ALA A 139     -22.731  -2.660  -5.976  1.00  0.66           O  
ATOM   2096  CB  ALA A 139     -19.668  -3.304  -6.987  1.00  0.66           C  
ATOM   2097  H   ALA A 139     -21.644  -1.528  -8.028  1.00  0.66           H  
ATOM   2098  HA  ALA A 139     -21.148  -4.452  -8.007  1.00  0.66           H  
ATOM   2099 1HB  ALA A 139     -19.392  -4.098  -6.315  1.00  0.66           H  
ATOM   2100 2HB  ALA A 139     -19.007  -3.273  -7.819  1.00  0.66           H  
ATOM   2101 3HB  ALA A 139     -19.619  -2.357  -6.460  1.00  0.66           H  
ATOM   2102  N   VAL A 140     -21.882  -4.742  -5.645  1.00  0.70           N  
ATOM   2103  CA  VAL A 140     -22.615  -5.063  -4.443  1.00  0.70           C  
ATOM   2104  C   VAL A 140     -21.742  -5.600  -3.328  1.00  0.70           C  
ATOM   2105  O   VAL A 140     -20.832  -6.404  -3.551  1.00  0.70           O  
ATOM   2106  CB  VAL A 140     -23.730  -6.101  -4.711  1.00  0.70           C  
ATOM   2107  CG1 VAL A 140     -24.373  -6.490  -3.414  1.00  0.70           C  
ATOM   2108  CG2 VAL A 140     -24.749  -5.534  -5.636  1.00  0.70           C  
ATOM   2109  H   VAL A 140     -21.215  -5.428  -6.008  1.00  0.70           H  
ATOM   2110  HA  VAL A 140     -23.093  -4.152  -4.091  1.00  0.70           H  
ATOM   2111  HB  VAL A 140     -23.314  -6.982  -5.147  1.00  0.70           H  
ATOM   2112 1HG1 VAL A 140     -25.143  -7.182  -3.590  1.00  0.70           H  
ATOM   2113 2HG1 VAL A 140     -23.646  -6.950  -2.758  1.00  0.70           H  
ATOM   2114 3HG1 VAL A 140     -24.772  -5.625  -2.947  1.00  0.70           H  
ATOM   2115 1HG2 VAL A 140     -25.523  -6.275  -5.816  1.00  0.70           H  
ATOM   2116 2HG2 VAL A 140     -25.191  -4.640  -5.187  1.00  0.70           H  
ATOM   2117 3HG2 VAL A 140     -24.275  -5.277  -6.568  1.00  0.70           H  
ATOM   2118  N   MET A 141     -22.013  -5.115  -2.126  1.00  0.76           N  
ATOM   2119  CA  MET A 141     -21.427  -5.658  -0.916  1.00  0.76           C  
ATOM   2120  C   MET A 141     -22.563  -6.012   0.041  1.00  0.76           C  
ATOM   2121  O   MET A 141     -23.432  -5.182   0.297  1.00  0.76           O  
ATOM   2122  CB  MET A 141     -20.492  -4.640  -0.290  1.00  0.76           C  
ATOM   2123  CG  MET A 141     -19.253  -4.369  -1.077  1.00  0.76           C  
ATOM   2124  SD  MET A 141     -18.280  -3.082  -0.373  1.00  0.76           S  
ATOM   2125  CE  MET A 141     -17.924  -3.708   1.229  1.00  0.76           C  
ATOM   2126  H   MET A 141     -22.699  -4.363  -2.058  1.00  0.76           H  
ATOM   2127  HA  MET A 141     -20.884  -6.572  -1.151  1.00  0.76           H  
ATOM   2128 1HB  MET A 141     -21.014  -3.694  -0.186  1.00  0.76           H  
ATOM   2129 2HB  MET A 141     -20.205  -4.972   0.706  1.00  0.76           H  
ATOM   2130 1HG  MET A 141     -18.652  -5.265  -1.125  1.00  0.76           H  
ATOM   2131 2HG  MET A 141     -19.524  -4.080  -2.090  1.00  0.76           H  
ATOM   2132 1HE  MET A 141     -17.304  -2.992   1.749  1.00  0.76           H  
ATOM   2133 2HE  MET A 141     -18.851  -3.859   1.778  1.00  0.76           H  
ATOM   2134 3HE  MET A 141     -17.408  -4.650   1.146  1.00  0.76           H  
ATOM   2135  N   GLY A 142     -22.561  -7.216   0.596  1.00  0.82           N  
ATOM   2136  CA  GLY A 142     -23.631  -7.549   1.537  1.00  0.82           C  
ATOM   2137  C   GLY A 142     -23.551  -8.950   2.119  1.00  0.82           C  
ATOM   2138  O   GLY A 142     -22.525  -9.627   2.018  1.00  0.82           O  
ATOM   2139  H   GLY A 142     -21.873  -7.912   0.307  1.00  0.82           H  
ATOM   2140 1HA  GLY A 142     -23.596  -6.833   2.356  1.00  0.82           H  
ATOM   2141 2HA  GLY A 142     -24.595  -7.418   1.046  1.00  0.82           H  
ATOM   2142  N   THR A 143     -24.674  -9.411   2.681  1.00  0.86           N  
ATOM   2143  CA  THR A 143     -24.731 -10.700   3.376  1.00  0.86           C  
ATOM   2144  C   THR A 143     -24.648 -11.896   2.435  1.00  0.86           C  
ATOM   2145  O   THR A 143     -24.516 -13.040   2.870  1.00  0.86           O  
ATOM   2146  CB  THR A 143     -26.013 -10.788   4.206  1.00  0.86           C  
ATOM   2147  OG1 THR A 143     -27.156 -10.660   3.347  1.00  0.86           O  
ATOM   2148  CG2 THR A 143     -26.018  -9.673   5.232  1.00  0.86           C  
ATOM   2149  H   THR A 143     -25.522  -8.825   2.682  1.00  0.86           H  
ATOM   2150  HA  THR A 143     -23.882 -10.751   4.063  1.00  0.86           H  
ATOM   2151  HB  THR A 143     -26.057 -11.750   4.710  1.00  0.86           H  
ATOM   2152  HG1 THR A 143     -27.251  -9.720   3.063  1.00  0.86           H  
ATOM   2153 1HG2 THR A 143     -26.930  -9.724   5.827  1.00  0.86           H  
ATOM   2154 2HG2 THR A 143     -25.159  -9.770   5.872  1.00  0.86           H  
ATOM   2155 3HG2 THR A 143     -25.967  -8.721   4.729  1.00  0.86           H  
ATOM   2156  N   VAL A 144     -24.718 -11.619   1.141  1.00  0.88           N  
ATOM   2157  CA  VAL A 144     -24.640 -12.625   0.105  1.00  0.88           C  
ATOM   2158  C   VAL A 144     -23.296 -12.605  -0.618  1.00  0.88           C  
ATOM   2159  O   VAL A 144     -23.093 -13.381  -1.552  1.00  0.88           O  
ATOM   2160  CB  VAL A 144     -25.756 -12.402  -0.927  1.00  0.88           C  
ATOM   2161  CG1 VAL A 144     -27.107 -12.507  -0.251  1.00  0.88           C  
ATOM   2162  CG2 VAL A 144     -25.575 -11.026  -1.571  1.00  0.88           C  
ATOM   2163  H   VAL A 144     -24.839 -10.655   0.875  1.00  0.88           H  
ATOM   2164  HA  VAL A 144     -24.775 -13.604   0.564  1.00  0.88           H  
ATOM   2165  HB  VAL A 144     -25.701 -13.179  -1.689  1.00  0.88           H  
ATOM   2166 1HG1 VAL A 144     -27.883 -12.367  -0.994  1.00  0.88           H  
ATOM   2167 2HG1 VAL A 144     -27.211 -13.493   0.200  1.00  0.88           H  
ATOM   2168 3HG1 VAL A 144     -27.196 -11.741   0.525  1.00  0.88           H  
ATOM   2169 1HG2 VAL A 144     -26.359 -10.870  -2.306  1.00  0.88           H  
ATOM   2170 2HG2 VAL A 144     -25.634 -10.255  -0.801  1.00  0.88           H  
ATOM   2171 3HG2 VAL A 144     -24.598 -10.976  -2.060  1.00  0.88           H  
ATOM   2172  N   GLY A 145     -22.371 -11.732  -0.201  1.00  0.86           N  
ATOM   2173  CA  GLY A 145     -21.082 -11.678  -0.881  1.00  0.86           C  
ATOM   2174  C   GLY A 145     -20.711 -10.323  -1.446  1.00  0.86           C  
ATOM   2175  O   GLY A 145     -21.345  -9.300  -1.159  1.00  0.86           O  
ATOM   2176  H   GLY A 145     -22.548 -11.108   0.586  1.00  0.86           H  
ATOM   2177 1HA  GLY A 145     -20.293 -11.987  -0.208  1.00  0.86           H  
ATOM   2178 2HA  GLY A 145     -21.093 -12.396  -1.695  1.00  0.86           H  
ATOM   2179  N   ASN A 146     -19.622 -10.296  -2.208  1.00  0.84           N  
ATOM   2180  CA  ASN A 146     -19.173  -9.029  -2.755  1.00  0.84           C  
ATOM   2181  C   ASN A 146     -18.399  -9.127  -4.058  1.00  0.84           C  
ATOM   2182  O   ASN A 146     -17.722 -10.117  -4.336  1.00  0.84           O  
ATOM   2183  CB  ASN A 146     -18.354  -8.257  -1.738  1.00  0.84           C  
ATOM   2184  CG  ASN A 146     -17.078  -8.922  -1.366  1.00  0.84           C  
ATOM   2185  OD1 ASN A 146     -17.072  -9.915  -0.628  1.00  0.84           O  
ATOM   2186  ND2 ASN A 146     -15.986  -8.394  -1.859  1.00  0.84           N  
ATOM   2187  H   ASN A 146     -19.132 -11.168  -2.391  1.00  0.84           H  
ATOM   2188  HA  ASN A 146     -20.062  -8.461  -2.975  1.00  0.84           H  
ATOM   2189 1HB  ASN A 146     -18.120  -7.280  -2.157  1.00  0.84           H  
ATOM   2190 2HB  ASN A 146     -18.943  -8.092  -0.837  1.00  0.84           H  
ATOM   2191 1HD2 ASN A 146     -15.091  -8.796  -1.648  1.00  0.84           H  
ATOM   2192 2HD2 ASN A 146     -16.043  -7.591  -2.452  1.00  0.84           H  
ATOM   2193  N   GLY A 147     -18.484  -8.059  -4.836  1.00  0.82           N  
ATOM   2194  CA  GLY A 147     -17.759  -7.946  -6.101  1.00  0.82           C  
ATOM   2195  C   GLY A 147     -18.561  -7.097  -7.071  1.00  0.82           C  
ATOM   2196  O   GLY A 147     -19.534  -6.449  -6.675  1.00  0.82           O  
ATOM   2197  H   GLY A 147     -19.113  -7.313  -4.528  1.00  0.82           H  
ATOM   2198 1HA  GLY A 147     -16.774  -7.517  -5.938  1.00  0.82           H  
ATOM   2199 2HA  GLY A 147     -17.611  -8.940  -6.527  1.00  0.82           H  
ATOM   2200  N   LEU A 148     -18.173  -7.091  -8.338  1.00  0.82           N  
ATOM   2201  CA  LEU A 148     -18.941  -6.310  -9.295  1.00  0.82           C  
ATOM   2202  C   LEU A 148     -20.206  -7.140  -9.466  1.00  0.82           C  
ATOM   2203  O   LEU A 148     -20.175  -8.340  -9.197  1.00  0.82           O  
ATOM   2204  CB  LEU A 148     -18.223  -6.082 -10.640  1.00  0.82           C  
ATOM   2205  CG  LEU A 148     -16.859  -5.314 -10.619  1.00  0.82           C  
ATOM   2206  CD1 LEU A 148     -16.339  -5.226 -12.045  1.00  0.82           C  
ATOM   2207  CD2 LEU A 148     -17.027  -3.940 -10.015  1.00  0.82           C  
ATOM   2208  H   LEU A 148     -17.370  -7.630  -8.631  1.00  0.82           H  
ATOM   2209  HA  LEU A 148     -19.197  -5.347  -8.877  1.00  0.82           H  
ATOM   2210 1HB  LEU A 148     -18.062  -7.014 -11.121  1.00  0.82           H  
ATOM   2211 2HB  LEU A 148     -18.898  -5.497 -11.270  1.00  0.82           H  
ATOM   2212  HG  LEU A 148     -16.131  -5.873 -10.032  1.00  0.82           H  
ATOM   2213 1HD1 LEU A 148     -15.387  -4.707 -12.064  1.00  0.82           H  
ATOM   2214 2HD1 LEU A 148     -16.211  -6.223 -12.449  1.00  0.82           H  
ATOM   2215 3HD1 LEU A 148     -17.055  -4.675 -12.654  1.00  0.82           H  
ATOM   2216 1HD2 LEU A 148     -16.070  -3.413 -10.013  1.00  0.82           H  
ATOM   2217 2HD2 LEU A 148     -17.753  -3.371 -10.590  1.00  0.82           H  
ATOM   2218 3HD2 LEU A 148     -17.373  -4.052  -9.014  1.00  0.82           H  
ATOM   2219  N   VAL A 149     -21.302  -6.547  -9.913  1.00  0.86           N  
ATOM   2220  CA  VAL A 149     -22.578  -7.287  -9.986  1.00  0.86           C  
ATOM   2221  C   VAL A 149     -22.508  -8.638 -10.705  1.00  0.86           C  
ATOM   2222  O   VAL A 149     -23.111  -9.612 -10.257  1.00  0.86           O  
ATOM   2223  CB  VAL A 149     -23.658  -6.436 -10.683  1.00  0.86           C  
ATOM   2224  CG1 VAL A 149     -24.903  -7.262 -10.957  1.00  0.86           C  
ATOM   2225  CG2 VAL A 149     -24.005  -5.313  -9.817  1.00  0.86           C  
ATOM   2226  H   VAL A 149     -21.260  -5.550 -10.136  1.00  0.86           H  
ATOM   2227  HA  VAL A 149     -22.906  -7.470  -8.961  1.00  0.86           H  
ATOM   2228  HB  VAL A 149     -23.272  -6.068 -11.634  1.00  0.86           H  
ATOM   2229 1HG1 VAL A 149     -25.650  -6.636 -11.447  1.00  0.86           H  
ATOM   2230 2HG1 VAL A 149     -24.652  -8.102 -11.606  1.00  0.86           H  
ATOM   2231 3HG1 VAL A 149     -25.305  -7.638 -10.015  1.00  0.86           H  
ATOM   2232 1HG2 VAL A 149     -24.762  -4.705 -10.314  1.00  0.86           H  
ATOM   2233 2HG2 VAL A 149     -24.395  -5.698  -8.881  1.00  0.86           H  
ATOM   2234 3HG2 VAL A 149     -23.128  -4.716  -9.628  1.00  0.86           H  
ATOM   2235  N   GLY A 150     -21.785  -8.713 -11.815  1.00  0.94           N  
ATOM   2236  CA  GLY A 150     -21.708  -9.957 -12.585  1.00  0.94           C  
ATOM   2237  C   GLY A 150     -20.707 -10.996 -12.038  1.00  0.94           C  
ATOM   2238  O   GLY A 150     -20.511 -12.047 -12.651  1.00  0.94           O  
ATOM   2239  H   GLY A 150     -21.294  -7.891 -12.135  1.00  0.94           H  
ATOM   2240 1HA  GLY A 150     -22.700 -10.407 -12.624  1.00  0.94           H  
ATOM   2241 2HA  GLY A 150     -21.441  -9.716 -13.612  1.00  0.94           H  
ATOM   2242  N   GLN A 151     -20.042 -10.690 -10.923  1.00  1.06           N  
ATOM   2243  CA  GLN A 151     -19.036 -11.571 -10.332  1.00  1.06           C  
ATOM   2244  C   GLN A 151     -19.024 -11.532  -8.804  1.00  1.06           C  
ATOM   2245  O   GLN A 151     -17.955 -11.422  -8.202  1.00  1.06           O  
ATOM   2246  CB  GLN A 151     -17.640 -11.215 -10.845  1.00  1.06           C  
ATOM   2247  CG  GLN A 151     -17.259  -9.791 -10.562  1.00  1.06           C  
ATOM   2248  CD  GLN A 151     -15.834  -9.415 -11.005  1.00  1.06           C  
ATOM   2249  OE1 GLN A 151     -14.874  -9.512 -10.213  1.00  1.06           O  
ATOM   2250  NE2 GLN A 151     -15.689  -9.004 -12.265  1.00  1.06           N  
ATOM   2251  H   GLN A 151     -20.242  -9.816 -10.437  1.00  1.06           H  
ATOM   2252  HA  GLN A 151     -19.263 -12.593 -10.631  1.00  1.06           H  
ATOM   2253 1HB  GLN A 151     -16.903 -11.867 -10.378  1.00  1.06           H  
ATOM   2254 2HB  GLN A 151     -17.593 -11.379 -11.921  1.00  1.06           H  
ATOM   2255 1HG  GLN A 151     -17.960  -9.184 -11.108  1.00  1.06           H  
ATOM   2256 2HG  GLN A 151     -17.362  -9.609  -9.494  1.00  1.06           H  
ATOM   2257 1HE2 GLN A 151     -14.782  -8.755 -12.613  1.00  1.06           H  
ATOM   2258 2HE2 GLN A 151     -16.483  -8.950 -12.870  1.00  1.06           H  
ATOM   2259  N   LEU A 152     -20.187 -11.593  -8.166  1.00  1.22           N  
ATOM   2260  CA  LEU A 152     -20.193 -11.509  -6.707  1.00  1.22           C  
ATOM   2261  C   LEU A 152     -19.623 -12.794  -6.100  1.00  1.22           C  
ATOM   2262  O   LEU A 152     -19.972 -13.895  -6.529  1.00  1.22           O  
ATOM   2263  CB  LEU A 152     -21.629 -11.279  -6.191  1.00  1.22           C  
ATOM   2264  CG  LEU A 152     -22.290  -9.958  -6.688  1.00  1.22           C  
ATOM   2265  CD1 LEU A 152     -23.709  -9.830  -6.166  1.00  1.22           C  
ATOM   2266  CD2 LEU A 152     -21.464  -8.818  -6.266  1.00  1.22           C  
ATOM   2267  H   LEU A 152     -21.050 -11.681  -8.687  1.00  1.22           H  
ATOM   2268  HA  LEU A 152     -19.566 -10.672  -6.402  1.00  1.22           H  
ATOM   2269 1HB  LEU A 152     -22.253 -12.110  -6.509  1.00  1.22           H  
ATOM   2270 2HB  LEU A 152     -21.604 -11.256  -5.098  1.00  1.22           H  
ATOM   2271  HG  LEU A 152     -22.331  -9.975  -7.780  1.00  1.22           H  
ATOM   2272 1HD1 LEU A 152     -24.152  -8.905  -6.546  1.00  1.22           H  
ATOM   2273 2HD1 LEU A 152     -24.304 -10.679  -6.507  1.00  1.22           H  
ATOM   2274 3HD1 LEU A 152     -23.688  -9.809  -5.077  1.00  1.22           H  
ATOM   2275 1HD2 LEU A 152     -21.883  -7.890  -6.647  1.00  1.22           H  
ATOM   2276 2HD2 LEU A 152     -21.403  -8.774  -5.180  1.00  1.22           H  
ATOM   2277 3HD2 LEU A 152     -20.486  -8.966  -6.682  1.00  1.22           H  
ATOM   2278  N   VAL A 153     -18.788 -12.649  -5.076  1.00  1.42           N  
ATOM   2279  CA  VAL A 153     -18.183 -13.770  -4.370  1.00  1.42           C  
ATOM   2280  C   VAL A 153     -18.814 -13.932  -2.983  1.00  1.42           C  
ATOM   2281  O   VAL A 153     -18.841 -12.960  -2.238  1.00  1.42           O  
ATOM   2282  CB  VAL A 153     -16.677 -13.524  -4.211  1.00  1.42           C  
ATOM   2283  CG1 VAL A 153     -16.039 -14.669  -3.436  1.00  1.42           C  
ATOM   2284  CG2 VAL A 153     -16.061 -13.373  -5.587  1.00  1.42           C  
ATOM   2285  H   VAL A 153     -18.513 -11.711  -4.797  1.00  1.42           H  
ATOM   2286  HA  VAL A 153     -18.301 -14.652  -4.984  1.00  1.42           H  
ATOM   2287  HB  VAL A 153     -16.520 -12.604  -3.638  1.00  1.42           H  
ATOM   2288 1HG1 VAL A 153     -14.973 -14.479  -3.319  1.00  1.42           H  
ATOM   2289 2HG1 VAL A 153     -16.503 -14.746  -2.449  1.00  1.42           H  
ATOM   2290 3HG1 VAL A 153     -16.183 -15.599  -3.980  1.00  1.42           H  
ATOM   2291 1HG2 VAL A 153     -14.994 -13.183  -5.490  1.00  1.42           H  
ATOM   2292 2HG2 VAL A 153     -16.219 -14.286  -6.159  1.00  1.42           H  
ATOM   2293 3HG2 VAL A 153     -16.531 -12.532  -6.108  1.00  1.42           H  
ATOM   2294  N   PRO A 154     -19.348 -15.110  -2.604  1.00  1.64           N  
ATOM   2295  CA  PRO A 154     -20.007 -15.361  -1.325  1.00  1.64           C  
ATOM   2296  C   PRO A 154     -19.161 -14.936  -0.135  1.00  1.64           C  
ATOM   2297  O   PRO A 154     -17.948 -15.149  -0.112  1.00  1.64           O  
ATOM   2298  CB  PRO A 154     -20.188 -16.880  -1.350  1.00  1.64           C  
ATOM   2299  CG  PRO A 154     -20.314 -17.218  -2.815  1.00  1.64           C  
ATOM   2300  CD  PRO A 154     -19.358 -16.277  -3.520  1.00  1.64           C  
ATOM   2301  HA  PRO A 154     -20.985 -14.855  -1.311  1.00  1.64           H  
ATOM   2302 1HB  PRO A 154     -19.327 -17.367  -0.866  1.00  1.64           H  
ATOM   2303 2HB  PRO A 154     -21.078 -17.158  -0.766  1.00  1.64           H  
ATOM   2304 1HG  PRO A 154     -20.072 -18.279  -2.983  1.00  1.64           H  
ATOM   2305 2HG  PRO A 154     -21.355 -17.073  -3.144  1.00  1.64           H  
ATOM   2306 1HD  PRO A 154     -18.358 -16.721  -3.621  1.00  1.64           H  
ATOM   2307 2HD  PRO A 154     -19.820 -16.025  -4.488  1.00  1.64           H  
ATOM   2308  N   ALA A 155     -19.816 -14.321   0.847  1.00  1.85           N  
ATOM   2309  CA  ALA A 155     -19.160 -13.816   2.047  1.00  1.85           C  
ATOM   2310  C   ALA A 155     -18.832 -14.928   3.027  1.00  1.85           C  
ATOM   2311  O   ALA A 155     -19.588 -15.889   3.158  1.00  1.85           O  
ATOM   2312  CB  ALA A 155     -20.050 -12.784   2.740  1.00  1.85           C  
ATOM   2313  H   ALA A 155     -20.816 -14.188   0.753  1.00  1.85           H  
ATOM   2314  HA  ALA A 155     -18.224 -13.341   1.746  1.00  1.85           H  
ATOM   2315 1HB  ALA A 155     -19.540 -12.397   3.617  1.00  1.85           H  
ATOM   2316 2HB  ALA A 155     -20.269 -11.960   2.073  1.00  1.85           H  
ATOM   2317 3HB  ALA A 155     -20.987 -13.251   3.048  1.00  1.85           H  
ATOM   2318  N   GLU A 156     -17.741 -14.748   3.770  1.00  1.98           N  
ATOM   2319  CA  GLU A 156     -17.383 -15.653   4.864  1.00  1.98           C  
ATOM   2320  C   GLU A 156     -17.968 -15.149   6.186  1.00  1.98           C  
ATOM   2321  O   GLU A 156     -18.051 -15.883   7.171  1.00  1.98           O  
ATOM   2322  CB  GLU A 156     -15.861 -15.783   4.976  1.00  1.98           C  
ATOM   2323  CG  GLU A 156     -15.197 -16.423   3.754  1.00  1.98           C  
ATOM   2324  CD  GLU A 156     -13.686 -16.527   3.862  1.00  1.98           C  
ATOM   2325  OE1 GLU A 156     -13.142 -16.091   4.849  1.00  1.98           O  
ATOM   2326  OE2 GLU A 156     -13.083 -17.047   2.951  1.00  1.98           O  
ATOM   2327  H   GLU A 156     -17.141 -13.961   3.571  1.00  1.98           H  
ATOM   2328  HA  GLU A 156     -17.804 -16.637   4.655  1.00  1.98           H  
ATOM   2329 1HB  GLU A 156     -15.423 -14.795   5.121  1.00  1.98           H  
ATOM   2330 2HB  GLU A 156     -15.611 -16.382   5.851  1.00  1.98           H  
ATOM   2331 1HG  GLU A 156     -15.609 -17.423   3.617  1.00  1.98           H  
ATOM   2332 2HG  GLU A 156     -15.453 -15.836   2.871  1.00  1.98           H  
ATOM   2333  N   ASN A 157     -18.346 -13.874   6.185  1.00  1.98           N  
ATOM   2334  CA  ASN A 157     -18.863 -13.156   7.343  1.00  1.98           C  
ATOM   2335  C   ASN A 157     -20.087 -12.355   6.938  1.00  1.98           C  
ATOM   2336  O   ASN A 157     -20.022 -11.567   5.995  1.00  1.98           O  
ATOM   2337  CB  ASN A 157     -17.812 -12.224   7.934  1.00  1.98           C  
ATOM   2338  CG  ASN A 157     -16.623 -12.946   8.535  1.00  1.98           C  
ATOM   2339  OD1 ASN A 157     -16.695 -13.480   9.648  1.00  1.98           O  
ATOM   2340  ND2 ASN A 157     -15.525 -12.961   7.819  1.00  1.98           N  
ATOM   2341  H   ASN A 157     -18.259 -13.371   5.318  1.00  1.98           H  
ATOM   2342  HA  ASN A 157     -19.174 -13.877   8.101  1.00  1.98           H  
ATOM   2343 1HB  ASN A 157     -17.456 -11.548   7.157  1.00  1.98           H  
ATOM   2344 2HB  ASN A 157     -18.276 -11.607   8.708  1.00  1.98           H  
ATOM   2345 1HD2 ASN A 157     -14.707 -13.422   8.169  1.00  1.98           H  
ATOM   2346 2HD2 ASN A 157     -15.500 -12.514   6.926  1.00  1.98           H  
ATOM   2347  N   THR A 158     -21.192 -12.537   7.661  1.00  1.83           N  
ATOM   2348  CA  THR A 158     -22.442 -11.833   7.365  1.00  1.83           C  
ATOM   2349  C   THR A 158     -22.216 -10.317   7.334  1.00  1.83           C  
ATOM   2350  O   THR A 158     -22.695  -9.624   6.435  1.00  1.83           O  
ATOM   2351  CB  THR A 158     -23.502 -12.183   8.427  1.00  1.83           C  
ATOM   2352  OG1 THR A 158     -23.745 -13.597   8.409  1.00  1.83           O  
ATOM   2353  CG2 THR A 158     -24.786 -11.460   8.158  1.00  1.83           C  
ATOM   2354  H   THR A 158     -21.169 -13.198   8.425  1.00  1.83           H  
ATOM   2355  HA  THR A 158     -22.799 -12.146   6.383  1.00  1.83           H  
ATOM   2356  HB  THR A 158     -23.133 -11.897   9.410  1.00  1.83           H  
ATOM   2357  HG1 THR A 158     -24.422 -13.814   9.057  1.00  1.83           H  
ATOM   2358 1HG2 THR A 158     -25.517 -11.721   8.921  1.00  1.83           H  
ATOM   2359 2HG2 THR A 158     -24.605 -10.384   8.180  1.00  1.83           H  
ATOM   2360 3HG2 THR A 158     -25.160 -11.754   7.184  1.00  1.83           H  
ATOM   2361  N   THR A 159     -21.495  -9.816   8.333  1.00  1.58           N  
ATOM   2362  CA  THR A 159     -21.120  -8.412   8.400  1.00  1.58           C  
ATOM   2363  C   THR A 159     -19.599  -8.359   8.556  1.00  1.58           C  
ATOM   2364  O   THR A 159     -19.053  -8.953   9.490  1.00  1.58           O  
ATOM   2365  CB  THR A 159     -21.817  -7.695   9.581  1.00  1.58           C  
ATOM   2366  OG1 THR A 159     -23.244  -7.797   9.437  1.00  1.58           O  
ATOM   2367  CG2 THR A 159     -21.448  -6.216   9.614  1.00  1.58           C  
ATOM   2368  H   THR A 159     -21.161 -10.448   9.043  1.00  1.58           H  
ATOM   2369  HA  THR A 159     -21.391  -7.916   7.468  1.00  1.58           H  
ATOM   2370  HB  THR A 159     -21.511  -8.160  10.518  1.00  1.58           H  
ATOM   2371  HG1 THR A 159     -23.485  -7.570   8.526  1.00  1.58           H  
ATOM   2372 1HG2 THR A 159     -21.945  -5.728  10.453  1.00  1.58           H  
ATOM   2373 2HG2 THR A 159     -20.379  -6.109   9.722  1.00  1.58           H  
ATOM   2374 3HG2 THR A 159     -21.763  -5.744   8.683  1.00  1.58           H  
ATOM   2375  N   GLY A 160     -18.907  -7.666   7.653  1.00  1.32           N  
ATOM   2376  CA  GLY A 160     -17.448  -7.598   7.746  1.00  1.32           C  
ATOM   2377  C   GLY A 160     -17.032  -6.487   8.695  1.00  1.32           C  
ATOM   2378  O   GLY A 160     -17.880  -5.714   9.155  1.00  1.32           O  
ATOM   2379  H   GLY A 160     -19.392  -7.195   6.902  1.00  1.32           H  
ATOM   2380 1HA  GLY A 160     -17.051  -8.552   8.096  1.00  1.32           H  
ATOM   2381 2HA  GLY A 160     -17.024  -7.416   6.759  1.00  1.32           H  
ATOM   2382  N   SER A 161     -15.738  -6.391   8.987  1.00  1.10           N  
ATOM   2383  CA  SER A 161     -15.248  -5.337   9.866  1.00  1.10           C  
ATOM   2384  C   SER A 161     -15.081  -4.058   9.088  1.00  1.10           C  
ATOM   2385  O   SER A 161     -15.114  -4.085   7.863  1.00  1.10           O  
ATOM   2386  CB  SER A 161     -13.931  -5.719  10.464  1.00  1.10           C  
ATOM   2387  OG  SER A 161     -12.936  -5.786   9.465  1.00  1.10           O  
ATOM   2388  H   SER A 161     -15.056  -7.052   8.583  1.00  1.10           H  
ATOM   2389  HA  SER A 161     -15.968  -5.178  10.664  1.00  1.10           H  
ATOM   2390 1HB  SER A 161     -13.664  -4.980  11.205  1.00  1.10           H  
ATOM   2391 2HB  SER A 161     -14.015  -6.681  10.964  1.00  1.10           H  
ATOM   2392  HG  SER A 161     -13.142  -6.604   8.944  1.00  1.10           H  
ATOM   2393  N   ALA A 162     -14.837  -2.938   9.762  1.00  0.93           N  
ATOM   2394  CA  ALA A 162     -14.604  -1.696   9.024  1.00  0.93           C  
ATOM   2395  C   ALA A 162     -13.417  -1.848   8.078  1.00  0.93           C  
ATOM   2396  O   ALA A 162     -13.408  -1.312   6.972  1.00  0.93           O  
ATOM   2397  CB  ALA A 162     -14.333  -0.559   9.968  1.00  0.93           C  
ATOM   2398  H   ALA A 162     -14.817  -2.943  10.771  1.00  0.93           H  
ATOM   2399  HA  ALA A 162     -15.497  -1.475   8.439  1.00  0.93           H  
ATOM   2400 1HB  ALA A 162     -14.187   0.344   9.391  1.00  0.93           H  
ATOM   2401 2HB  ALA A 162     -15.171  -0.425  10.644  1.00  0.93           H  
ATOM   2402 3HB  ALA A 162     -13.456  -0.777  10.519  1.00  0.93           H  
ATOM   2403  N   VAL A 163     -12.428  -2.624   8.507  1.00  0.83           N  
ATOM   2404  CA  VAL A 163     -11.226  -2.883   7.736  1.00  0.83           C  
ATOM   2405  C   VAL A 163     -11.579  -3.644   6.469  1.00  0.83           C  
ATOM   2406  O   VAL A 163     -11.087  -3.329   5.382  1.00  0.83           O  
ATOM   2407  CB  VAL A 163     -10.221  -3.666   8.582  1.00  0.83           C  
ATOM   2408  CG1 VAL A 163      -9.018  -4.081   7.767  1.00  0.83           C  
ATOM   2409  CG2 VAL A 163      -9.844  -2.818   9.678  1.00  0.83           C  
ATOM   2410  H   VAL A 163     -12.515  -3.055   9.417  1.00  0.83           H  
ATOM   2411  HA  VAL A 163     -10.779  -1.931   7.456  1.00  0.83           H  
ATOM   2412  HB  VAL A 163     -10.686  -4.578   8.958  1.00  0.83           H  
ATOM   2413 1HG1 VAL A 163      -8.322  -4.633   8.401  1.00  0.83           H  
ATOM   2414 2HG1 VAL A 163      -9.335  -4.718   6.940  1.00  0.83           H  
ATOM   2415 3HG1 VAL A 163      -8.517  -3.201   7.375  1.00  0.83           H  
ATOM   2416 1HG2 VAL A 163      -9.127  -3.325  10.320  1.00  0.83           H  
ATOM   2417 2HG2 VAL A 163      -9.414  -1.935   9.260  1.00  0.83           H  
ATOM   2418 3HG2 VAL A 163     -10.725  -2.558  10.240  1.00  0.83           H  
ATOM   2419  N   ASP A 164     -12.496  -4.608   6.593  1.00  0.76           N  
ATOM   2420  CA  ASP A 164     -12.869  -5.413   5.436  1.00  0.76           C  
ATOM   2421  C   ASP A 164     -13.751  -4.588   4.509  1.00  0.76           C  
ATOM   2422  O   ASP A 164     -13.609  -4.665   3.288  1.00  0.76           O  
ATOM   2423  CB  ASP A 164     -13.695  -6.624   5.864  1.00  0.76           C  
ATOM   2424  CG  ASP A 164     -12.969  -7.638   6.713  1.00  0.76           C  
ATOM   2425  OD1 ASP A 164     -11.922  -8.107   6.335  1.00  0.76           O  
ATOM   2426  OD2 ASP A 164     -13.479  -7.902   7.808  1.00  0.76           O  
ATOM   2427  H   ASP A 164     -12.878  -4.819   7.518  1.00  0.76           H  
ATOM   2428  HA  ASP A 164     -11.970  -5.725   4.905  1.00  0.76           H  
ATOM   2429 1HB  ASP A 164     -14.565  -6.267   6.410  1.00  0.76           H  
ATOM   2430 2HB  ASP A 164     -14.066  -7.128   4.972  1.00  0.76           H  
ATOM   2431  N   VAL A 165     -14.609  -3.741   5.079  1.00  0.72           N  
ATOM   2432  CA  VAL A 165     -15.454  -2.890   4.258  1.00  0.72           C  
ATOM   2433  C   VAL A 165     -14.628  -1.925   3.430  1.00  0.72           C  
ATOM   2434  O   VAL A 165     -14.802  -1.841   2.215  1.00  0.72           O  
ATOM   2435  CB  VAL A 165     -16.442  -2.082   5.129  1.00  0.72           C  
ATOM   2436  CG1 VAL A 165     -17.141  -1.013   4.283  1.00  0.72           C  
ATOM   2437  CG2 VAL A 165     -17.498  -3.021   5.710  1.00  0.72           C  
ATOM   2438  H   VAL A 165     -14.690  -3.713   6.095  1.00  0.72           H  
ATOM   2439  HA  VAL A 165     -16.024  -3.529   3.590  1.00  0.72           H  
ATOM   2440  HB  VAL A 165     -15.895  -1.589   5.932  1.00  0.72           H  
ATOM   2441 1HG1 VAL A 165     -17.828  -0.452   4.906  1.00  0.72           H  
ATOM   2442 2HG1 VAL A 165     -16.397  -0.338   3.874  1.00  0.72           H  
ATOM   2443 3HG1 VAL A 165     -17.685  -1.480   3.479  1.00  0.72           H  
ATOM   2444 1HG2 VAL A 165     -18.190  -2.448   6.329  1.00  0.72           H  
ATOM   2445 2HG2 VAL A 165     -18.044  -3.499   4.897  1.00  0.72           H  
ATOM   2446 3HG2 VAL A 165     -17.017  -3.784   6.319  1.00  0.72           H  
ATOM   2447  N   GLN A 166     -13.678  -1.238   4.060  1.00  0.70           N  
ATOM   2448  CA  GLN A 166     -12.876  -0.283   3.314  1.00  0.70           C  
ATOM   2449  C   GLN A 166     -12.004  -0.991   2.279  1.00  0.70           C  
ATOM   2450  O   GLN A 166     -11.837  -0.498   1.157  1.00  0.70           O  
ATOM   2451  CB  GLN A 166     -12.000   0.503   4.265  1.00  0.70           C  
ATOM   2452  CG  GLN A 166     -12.719   1.410   5.251  1.00  0.70           C  
ATOM   2453  CD  GLN A 166     -13.477   2.527   4.659  1.00  0.70           C  
ATOM   2454  OE1 GLN A 166     -13.076   3.148   3.672  1.00  0.70           O  
ATOM   2455  NE2 GLN A 166     -14.585   2.841   5.286  1.00  0.70           N  
ATOM   2456  H   GLN A 166     -13.540  -1.348   5.066  1.00  0.70           H  
ATOM   2457  HA  GLN A 166     -13.541   0.400   2.793  1.00  0.70           H  
ATOM   2458 1HB  GLN A 166     -11.413  -0.204   4.856  1.00  0.70           H  
ATOM   2459 2HB  GLN A 166     -11.311   1.114   3.699  1.00  0.70           H  
ATOM   2460 1HG  GLN A 166     -13.424   0.812   5.814  1.00  0.70           H  
ATOM   2461 2HG  GLN A 166     -11.993   1.832   5.915  1.00  0.70           H  
ATOM   2462 1HE2 GLN A 166     -15.127   3.610   4.964  1.00  0.70           H  
ATOM   2463 2HE2 GLN A 166     -14.865   2.321   6.092  1.00  0.70           H  
ATOM   2464  N   HIS A 167     -11.500  -2.180   2.622  1.00  0.69           N  
ATOM   2465  CA  HIS A 167     -10.696  -2.945   1.688  1.00  0.69           C  
ATOM   2466  C   HIS A 167     -11.514  -3.308   0.462  1.00  0.69           C  
ATOM   2467  O   HIS A 167     -11.097  -3.044  -0.670  1.00  0.69           O  
ATOM   2468  CB  HIS A 167     -10.160  -4.216   2.343  1.00  0.69           C  
ATOM   2469  CG  HIS A 167      -9.379  -5.086   1.416  1.00  0.69           C  
ATOM   2470  ND1 HIS A 167      -8.102  -4.780   0.996  1.00  0.69           N  
ATOM   2471  CD2 HIS A 167      -9.699  -6.257   0.819  1.00  0.69           C  
ATOM   2472  CE1 HIS A 167      -7.670  -5.727   0.185  1.00  0.69           C  
ATOM   2473  NE2 HIS A 167      -8.618  -6.633   0.062  1.00  0.69           N  
ATOM   2474  H   HIS A 167     -11.637  -2.558   3.561  1.00  0.69           H  
ATOM   2475  HA  HIS A 167      -9.849  -2.348   1.360  1.00  0.69           H  
ATOM   2476 1HB  HIS A 167      -9.529  -3.951   3.190  1.00  0.69           H  
ATOM   2477 2HB  HIS A 167     -10.992  -4.797   2.733  1.00  0.69           H  
ATOM   2478  HD2 HIS A 167     -10.642  -6.798   0.918  1.00  0.69           H  
ATOM   2479  HE1 HIS A 167      -6.697  -5.755  -0.304  1.00  0.69           H  
ATOM   2480  HE2 HIS A 167      -8.563  -7.476  -0.511  1.00  0.69           H  
ATOM   2481  N   ASN A 168     -12.691  -3.902   0.678  1.00  0.68           N  
ATOM   2482  CA  ASN A 168     -13.531  -4.321  -0.431  1.00  0.68           C  
ATOM   2483  C   ASN A 168     -13.936  -3.134  -1.286  1.00  0.68           C  
ATOM   2484  O   ASN A 168     -13.928  -3.221  -2.513  1.00  0.68           O  
ATOM   2485  CB  ASN A 168     -14.756  -5.026   0.092  1.00  0.68           C  
ATOM   2486  CG  ASN A 168     -14.475  -6.402   0.611  1.00  0.68           C  
ATOM   2487  OD1 ASN A 168     -13.455  -7.012   0.274  1.00  0.68           O  
ATOM   2488  ND2 ASN A 168     -15.362  -6.913   1.426  1.00  0.68           N  
ATOM   2489  H   ASN A 168     -13.002  -4.084   1.632  1.00  0.68           H  
ATOM   2490  HA  ASN A 168     -12.960  -5.006  -1.061  1.00  0.68           H  
ATOM   2491 1HB  ASN A 168     -15.143  -4.430   0.914  1.00  0.68           H  
ATOM   2492 2HB  ASN A 168     -15.524  -5.073  -0.681  1.00  0.68           H  
ATOM   2493 1HD2 ASN A 168     -15.227  -7.830   1.801  1.00  0.68           H  
ATOM   2494 2HD2 ASN A 168     -16.170  -6.385   1.675  1.00  0.68           H  
ATOM   2495  N   LEU A 169     -14.227  -2.000  -0.659  1.00  0.67           N  
ATOM   2496  CA  LEU A 169     -14.598  -0.835  -1.432  1.00  0.67           C  
ATOM   2497  C   LEU A 169     -13.442  -0.388  -2.316  1.00  0.67           C  
ATOM   2498  O   LEU A 169     -13.657  -0.017  -3.472  1.00  0.67           O  
ATOM   2499  CB  LEU A 169     -15.035   0.279  -0.500  1.00  0.67           C  
ATOM   2500  CG  LEU A 169     -16.341   0.063   0.203  1.00  0.67           C  
ATOM   2501  CD1 LEU A 169     -16.496   1.077   1.261  1.00  0.67           C  
ATOM   2502  CD2 LEU A 169     -17.452   0.204  -0.789  1.00  0.67           C  
ATOM   2503  H   LEU A 169     -14.230  -1.953   0.361  1.00  0.67           H  
ATOM   2504  HA  LEU A 169     -15.439  -1.101  -2.068  1.00  0.67           H  
ATOM   2505 1HB  LEU A 169     -14.266   0.428   0.254  1.00  0.67           H  
ATOM   2506 2HB  LEU A 169     -15.142   1.172  -1.082  1.00  0.67           H  
ATOM   2507  HG  LEU A 169     -16.365  -0.920   0.648  1.00  0.67           H  
ATOM   2508 1HD1 LEU A 169     -17.442   0.904   1.753  1.00  0.67           H  
ATOM   2509 2HD1 LEU A 169     -15.687   0.985   1.978  1.00  0.67           H  
ATOM   2510 3HD1 LEU A 169     -16.478   2.064   0.819  1.00  0.67           H  
ATOM   2511 1HD2 LEU A 169     -18.414   0.063  -0.290  1.00  0.67           H  
ATOM   2512 2HD2 LEU A 169     -17.401   1.188  -1.206  1.00  0.67           H  
ATOM   2513 3HD2 LEU A 169     -17.337  -0.532  -1.582  1.00  0.67           H  
ATOM   2514  N   ASP A 170     -12.206  -0.471  -1.808  1.00  0.67           N  
ATOM   2515  CA  ASP A 170     -11.057  -0.080  -2.611  1.00  0.67           C  
ATOM   2516  C   ASP A 170     -10.880  -1.032  -3.781  1.00  0.67           C  
ATOM   2517  O   ASP A 170     -10.589  -0.589  -4.896  1.00  0.67           O  
ATOM   2518  CB  ASP A 170      -9.784  -0.001  -1.763  1.00  0.67           C  
ATOM   2519  CG  ASP A 170      -8.566   0.546  -2.538  1.00  0.67           C  
ATOM   2520  OD1 ASP A 170      -8.656   1.634  -3.081  1.00  0.67           O  
ATOM   2521  OD2 ASP A 170      -7.533  -0.114  -2.552  1.00  0.67           O  
ATOM   2522  H   ASP A 170     -12.063  -0.773  -0.841  1.00  0.67           H  
ATOM   2523  HA  ASP A 170     -11.246   0.915  -3.013  1.00  0.67           H  
ATOM   2524 1HB  ASP A 170      -9.975   0.642  -0.913  1.00  0.67           H  
ATOM   2525 2HB  ASP A 170      -9.549  -0.995  -1.371  1.00  0.67           H  
ATOM   2526  N   GLU A 171     -11.077  -2.337  -3.560  1.00  0.67           N  
ATOM   2527  CA  GLU A 171     -10.941  -3.253  -4.685  1.00  0.67           C  
ATOM   2528  C   GLU A 171     -11.992  -2.937  -5.745  1.00  0.67           C  
ATOM   2529  O   GLU A 171     -11.708  -2.967  -6.945  1.00  0.67           O  
ATOM   2530  CB  GLU A 171     -11.047  -4.725  -4.265  1.00  0.67           C  
ATOM   2531  CG  GLU A 171      -9.849  -5.270  -3.480  1.00  0.67           C  
ATOM   2532  CD  GLU A 171      -9.958  -6.766  -3.193  1.00  0.67           C  
ATOM   2533  OE1 GLU A 171     -10.991  -7.341  -3.460  1.00  0.67           O  
ATOM   2534  OE2 GLU A 171      -8.982  -7.338  -2.745  1.00  0.67           O  
ATOM   2535  H   GLU A 171     -11.297  -2.670  -2.618  1.00  0.67           H  
ATOM   2536  HA  GLU A 171      -9.959  -3.105  -5.127  1.00  0.67           H  
ATOM   2537 1HB  GLU A 171     -11.933  -4.850  -3.638  1.00  0.67           H  
ATOM   2538 2HB  GLU A 171     -11.184  -5.344  -5.150  1.00  0.67           H  
ATOM   2539 1HG  GLU A 171      -8.936  -5.079  -4.041  1.00  0.67           H  
ATOM   2540 2HG  GLU A 171      -9.782  -4.729  -2.531  1.00  0.67           H  
ATOM   2541  N   LEU A 172     -13.199  -2.589  -5.310  1.00  0.66           N  
ATOM   2542  CA  LEU A 172     -14.253  -2.282  -6.256  1.00  0.66           C  
ATOM   2543  C   LEU A 172     -13.917  -1.048  -7.082  1.00  0.66           C  
ATOM   2544  O   LEU A 172     -14.169  -1.029  -8.295  1.00  0.66           O  
ATOM   2545  CB  LEU A 172     -15.560  -2.124  -5.512  1.00  0.66           C  
ATOM   2546  CG  LEU A 172     -16.086  -3.431  -4.914  1.00  0.66           C  
ATOM   2547  CD1 LEU A 172     -17.311  -3.153  -4.064  1.00  0.66           C  
ATOM   2548  CD2 LEU A 172     -16.363  -4.392  -6.026  1.00  0.66           C  
ATOM   2549  H   LEU A 172     -13.395  -2.587  -4.307  1.00  0.66           H  
ATOM   2550  HA  LEU A 172     -14.353  -3.125  -6.937  1.00  0.66           H  
ATOM   2551 1HB  LEU A 172     -15.418  -1.418  -4.699  1.00  0.66           H  
ATOM   2552 2HB  LEU A 172     -16.316  -1.727  -6.190  1.00  0.66           H  
ATOM   2553  HG  LEU A 172     -15.342  -3.869  -4.276  1.00  0.66           H  
ATOM   2554 1HD1 LEU A 172     -17.670  -4.087  -3.639  1.00  0.66           H  
ATOM   2555 2HD1 LEU A 172     -17.047  -2.468  -3.265  1.00  0.66           H  
ATOM   2556 3HD1 LEU A 172     -18.084  -2.708  -4.669  1.00  0.66           H  
ATOM   2557 1HD2 LEU A 172     -16.725  -5.303  -5.592  1.00  0.66           H  
ATOM   2558 2HD2 LEU A 172     -17.091  -3.987  -6.679  1.00  0.66           H  
ATOM   2559 3HD2 LEU A 172     -15.448  -4.582  -6.585  1.00  0.66           H  
ATOM   2560  N   VAL A 173     -13.279  -0.053  -6.452  1.00  0.66           N  
ATOM   2561  CA  VAL A 173     -12.854   1.132  -7.187  1.00  0.66           C  
ATOM   2562  C   VAL A 173     -11.797   0.739  -8.221  1.00  0.66           C  
ATOM   2563  O   VAL A 173     -11.854   1.158  -9.378  1.00  0.66           O  
ATOM   2564  CB  VAL A 173     -12.260   2.208  -6.253  1.00  0.66           C  
ATOM   2565  CG1 VAL A 173     -11.657   3.309  -7.085  1.00  0.66           C  
ATOM   2566  CG2 VAL A 173     -13.332   2.792  -5.360  1.00  0.66           C  
ATOM   2567  H   VAL A 173     -13.118  -0.116  -5.444  1.00  0.66           H  
ATOM   2568  HA  VAL A 173     -13.720   1.553  -7.703  1.00  0.66           H  
ATOM   2569  HB  VAL A 173     -11.470   1.760  -5.644  1.00  0.66           H  
ATOM   2570 1HG1 VAL A 173     -11.233   4.041  -6.436  1.00  0.66           H  
ATOM   2571 2HG1 VAL A 173     -10.877   2.894  -7.724  1.00  0.66           H  
ATOM   2572 3HG1 VAL A 173     -12.433   3.768  -7.702  1.00  0.66           H  
ATOM   2573 1HG2 VAL A 173     -12.897   3.547  -4.709  1.00  0.66           H  
ATOM   2574 2HG2 VAL A 173     -14.107   3.243  -5.976  1.00  0.66           H  
ATOM   2575 3HG2 VAL A 173     -13.749   2.007  -4.767  1.00  0.66           H  
ATOM   2576  N   ARG A 174     -10.834  -0.091  -7.810  1.00  0.65           N  
ATOM   2577  CA  ARG A 174      -9.754  -0.555  -8.686  1.00  0.65           C  
ATOM   2578  C   ARG A 174     -10.278  -1.335  -9.893  1.00  0.65           C  
ATOM   2579  O   ARG A 174      -9.693  -1.284 -10.978  1.00  0.65           O  
ATOM   2580  CB  ARG A 174      -8.778  -1.407  -7.900  1.00  0.65           C  
ATOM   2581  CG  ARG A 174      -7.956  -0.624  -6.904  1.00  0.65           C  
ATOM   2582  CD  ARG A 174      -7.079  -1.486  -6.097  1.00  0.65           C  
ATOM   2583  NE  ARG A 174      -6.459  -0.728  -5.056  1.00  0.65           N  
ATOM   2584  CZ  ARG A 174      -5.332  -0.040  -5.132  1.00  0.65           C  
ATOM   2585  NH1 ARG A 174      -4.599  -0.018  -6.228  1.00  0.65           N  
ATOM   2586  NH2 ARG A 174      -4.995   0.618  -4.057  1.00  0.65           N  
ATOM   2587  H   ARG A 174     -10.837  -0.399  -6.835  1.00  0.65           H  
ATOM   2588  HA  ARG A 174      -9.219   0.322  -9.052  1.00  0.65           H  
ATOM   2589 1HB  ARG A 174      -9.321  -2.171  -7.355  1.00  0.65           H  
ATOM   2590 2HB  ARG A 174      -8.097  -1.910  -8.583  1.00  0.65           H  
ATOM   2591 1HG  ARG A 174      -7.330   0.086  -7.439  1.00  0.65           H  
ATOM   2592 2HG  ARG A 174      -8.612  -0.079  -6.230  1.00  0.65           H  
ATOM   2593 1HD  ARG A 174      -7.670  -2.275  -5.635  1.00  0.65           H  
ATOM   2594 2HD  ARG A 174      -6.301  -1.921  -6.719  1.00  0.65           H  
ATOM   2595  HE  ARG A 174      -6.954  -0.653  -4.158  1.00  0.65           H  
ATOM   2596 1HH1 ARG A 174      -4.893  -0.539  -7.040  1.00  0.65           H  
ATOM   2597 2HH1 ARG A 174      -3.746   0.516  -6.253  1.00  0.65           H  
ATOM   2598 1HH2 ARG A 174      -5.644   0.549  -3.250  1.00  0.65           H  
ATOM   2599 2HH2 ARG A 174      -4.162   1.171  -4.024  1.00  0.65           H  
ATOM   2600  N   LYS A 175     -11.415  -2.014  -9.719  1.00  0.63           N  
ATOM   2601  CA  LYS A 175     -12.049  -2.783 -10.785  1.00  0.63           C  
ATOM   2602  C   LYS A 175     -12.915  -1.905 -11.701  1.00  0.63           C  
ATOM   2603  O   LYS A 175     -13.495  -2.396 -12.673  1.00  0.63           O  
ATOM   2604  CB  LYS A 175     -12.875  -3.934 -10.212  1.00  0.63           C  
ATOM   2605  CG  LYS A 175     -12.049  -5.034  -9.547  1.00  0.63           C  
ATOM   2606  CD  LYS A 175     -12.928  -6.153  -8.994  1.00  0.63           C  
ATOM   2607  CE  LYS A 175     -12.067  -7.247  -8.361  1.00  0.63           C  
ATOM   2608  NZ  LYS A 175     -12.881  -8.364  -7.815  1.00  0.63           N  
ATOM   2609  H   LYS A 175     -11.822  -2.045  -8.784  1.00  0.63           H  
ATOM   2610  HA  LYS A 175     -11.261  -3.215 -11.401  1.00  0.63           H  
ATOM   2611 1HB  LYS A 175     -13.573  -3.541  -9.468  1.00  0.63           H  
ATOM   2612 2HB  LYS A 175     -13.448  -4.389 -10.998  1.00  0.63           H  
ATOM   2613 1HG  LYS A 175     -11.366  -5.459 -10.282  1.00  0.63           H  
ATOM   2614 2HG  LYS A 175     -11.459  -4.614  -8.741  1.00  0.63           H  
ATOM   2615 1HD  LYS A 175     -13.600  -5.741  -8.237  1.00  0.63           H  
ATOM   2616 2HD  LYS A 175     -13.531  -6.587  -9.795  1.00  0.63           H  
ATOM   2617 1HE  LYS A 175     -11.390  -7.642  -9.116  1.00  0.63           H  
ATOM   2618 2HE  LYS A 175     -11.478  -6.811  -7.551  1.00  0.63           H  
ATOM   2619 1HZ  LYS A 175     -12.270  -9.059  -7.411  1.00  0.63           H  
ATOM   2620 2HZ  LYS A 175     -13.496  -8.007  -7.103  1.00  0.63           H  
ATOM   2621 3HZ  LYS A 175     -13.434  -8.794  -8.567  1.00  0.63           H  
ATOM   2622  N   GLY A 176     -12.983  -0.601 -11.407  1.00  0.62           N  
ATOM   2623  CA  GLY A 176     -13.727   0.352 -12.211  1.00  0.62           C  
ATOM   2624  C   GLY A 176     -15.140   0.686 -11.744  1.00  0.62           C  
ATOM   2625  O   GLY A 176     -15.878   1.339 -12.480  1.00  0.62           O  
ATOM   2626  H   GLY A 176     -12.486  -0.229 -10.601  1.00  0.62           H  
ATOM   2627 1HA  GLY A 176     -13.150   1.277 -12.247  1.00  0.62           H  
ATOM   2628 2HA  GLY A 176     -13.771  -0.015 -13.235  1.00  0.62           H  
ATOM   2629  N   ALA A 177     -15.554   0.242 -10.558  1.00  0.61           N  
ATOM   2630  CA  ALA A 177     -16.909   0.574 -10.130  1.00  0.61           C  
ATOM   2631  C   ALA A 177     -17.070   2.074  -9.969  1.00  0.61           C  
ATOM   2632  O   ALA A 177     -16.189   2.752  -9.434  1.00  0.61           O  
ATOM   2633  CB  ALA A 177     -17.257  -0.118  -8.825  1.00  0.61           C  
ATOM   2634  H   ALA A 177     -14.941  -0.285  -9.936  1.00  0.61           H  
ATOM   2635  HA  ALA A 177     -17.600   0.249 -10.893  1.00  0.61           H  
ATOM   2636 1HB  ALA A 177     -18.284   0.136  -8.543  1.00  0.61           H  
ATOM   2637 2HB  ALA A 177     -17.171  -1.192  -8.945  1.00  0.61           H  
ATOM   2638 3HB  ALA A 177     -16.576   0.216  -8.044  1.00  0.61           H  
ATOM   2639  N   SER A 178     -18.228   2.584 -10.379  1.00  0.60           N  
ATOM   2640  CA  SER A 178     -18.553   3.979 -10.153  1.00  0.60           C  
ATOM   2641  C   SER A 178     -19.641   4.054  -9.091  1.00  0.60           C  
ATOM   2642  O   SER A 178     -19.820   5.093  -8.446  1.00  0.60           O  
ATOM   2643  CB  SER A 178     -19.006   4.642 -11.431  1.00  0.60           C  
ATOM   2644  OG  SER A 178     -20.187   4.073 -11.907  1.00  0.60           O  
ATOM   2645  H   SER A 178     -18.895   1.984 -10.852  1.00  0.60           H  
ATOM   2646  HA  SER A 178     -17.670   4.498  -9.779  1.00  0.60           H  
ATOM   2647 1HB  SER A 178     -19.162   5.704 -11.251  1.00  0.60           H  
ATOM   2648 2HB  SER A 178     -18.227   4.549 -12.186  1.00  0.60           H  
ATOM   2649  HG  SER A 178     -20.499   4.657 -12.637  1.00  0.60           H  
ATOM   2650  N   LEU A 179     -20.349   2.931  -8.906  1.00  0.59           N  
ATOM   2651  CA  LEU A 179     -21.414   2.833  -7.911  1.00  0.59           C  
ATOM   2652  C   LEU A 179     -21.397   1.499  -7.169  1.00  0.59           C  
ATOM   2653  O   LEU A 179     -21.464   0.437  -7.793  1.00  0.59           O  
ATOM   2654  CB  LEU A 179     -22.793   3.011  -8.596  1.00  0.59           C  
ATOM   2655  CG  LEU A 179     -24.057   3.005  -7.660  1.00  0.59           C  
ATOM   2656  CD1 LEU A 179     -25.176   3.870  -8.278  1.00  0.59           C  
ATOM   2657  CD2 LEU A 179     -24.586   1.542  -7.472  1.00  0.59           C  
ATOM   2658  H   LEU A 179     -20.161   2.137  -9.514  1.00  0.59           H  
ATOM   2659  HA  LEU A 179     -21.276   3.631  -7.187  1.00  0.59           H  
ATOM   2660 1HB  LEU A 179     -22.787   3.961  -9.130  1.00  0.59           H  
ATOM   2661 2HB  LEU A 179     -22.917   2.212  -9.328  1.00  0.59           H  
ATOM   2662  HG  LEU A 179     -23.778   3.420  -6.698  1.00  0.59           H  
ATOM   2663 1HD1 LEU A 179     -26.045   3.866  -7.621  1.00  0.59           H  
ATOM   2664 2HD1 LEU A 179     -24.817   4.894  -8.403  1.00  0.59           H  
ATOM   2665 3HD1 LEU A 179     -25.460   3.468  -9.245  1.00  0.59           H  
ATOM   2666 1HD2 LEU A 179     -25.453   1.550  -6.815  1.00  0.59           H  
ATOM   2667 2HD2 LEU A 179     -24.869   1.128  -8.436  1.00  0.59           H  
ATOM   2668 3HD2 LEU A 179     -23.814   0.923  -7.030  1.00  0.59           H  
ATOM   2669  N   THR A 180     -21.384   1.569  -5.843  1.00  0.60           N  
ATOM   2670  CA  THR A 180     -21.467   0.370  -5.023  1.00  0.60           C  
ATOM   2671  C   THR A 180     -22.623   0.465  -4.062  1.00  0.60           C  
ATOM   2672  O   THR A 180     -22.745   1.432  -3.303  1.00  0.60           O  
ATOM   2673  CB  THR A 180     -20.179   0.066  -4.223  1.00  0.60           C  
ATOM   2674  OG1 THR A 180     -19.079  -0.161  -5.115  1.00  0.60           O  
ATOM   2675  CG2 THR A 180     -20.374  -1.185  -3.341  1.00  0.60           C  
ATOM   2676  H   THR A 180     -21.329   2.491  -5.408  1.00  0.60           H  
ATOM   2677  HA  THR A 180     -21.650  -0.478  -5.673  1.00  0.60           H  
ATOM   2678  HB  THR A 180     -19.947   0.879  -3.604  1.00  0.60           H  
ATOM   2679  HG1 THR A 180     -18.768   0.678  -5.477  1.00  0.60           H  
ATOM   2680 1HG2 THR A 180     -19.462  -1.379  -2.788  1.00  0.60           H  
ATOM   2681 2HG2 THR A 180     -21.185  -1.024  -2.638  1.00  0.60           H  
ATOM   2682 3HG2 THR A 180     -20.607  -2.048  -3.966  1.00  0.60           H  
ATOM   2683  N   ALA A 181     -23.452  -0.559  -4.090  1.00  0.62           N  
ATOM   2684  CA  ALA A 181     -24.564  -0.650  -3.179  1.00  0.62           C  
ATOM   2685  C   ALA A 181     -24.123  -1.554  -2.038  1.00  0.62           C  
ATOM   2686  O   ALA A 181     -23.528  -2.603  -2.298  1.00  0.62           O  
ATOM   2687  CB  ALA A 181     -25.777  -1.175  -3.910  1.00  0.62           C  
ATOM   2688  H   ALA A 181     -23.279  -1.313  -4.758  1.00  0.62           H  
ATOM   2689  HA  ALA A 181     -24.782   0.338  -2.773  1.00  0.62           H  
ATOM   2690 1HB  ALA A 181     -26.621  -1.237  -3.236  1.00  0.62           H  
ATOM   2691 2HB  ALA A 181     -26.022  -0.500  -4.728  1.00  0.62           H  
ATOM   2692 3HB  ALA A 181     -25.559  -2.163  -4.317  1.00  0.62           H  
ATOM   2693  N   MET A 182     -24.390  -1.160  -0.801  1.00  0.65           N  
ATOM   2694  CA  MET A 182     -23.966  -1.973   0.326  1.00  0.65           C  
ATOM   2695  C   MET A 182     -25.032  -2.198   1.376  1.00  0.65           C  
ATOM   2696  O   MET A 182     -25.659  -1.258   1.874  1.00  0.65           O  
ATOM   2697  CB  MET A 182     -22.719  -1.361   0.977  1.00  0.65           C  
ATOM   2698  CG  MET A 182     -22.180  -2.130   2.196  1.00  0.65           C  
ATOM   2699  SD  MET A 182     -20.552  -1.548   2.754  1.00  0.65           S  
ATOM   2700  CE  MET A 182     -20.912   0.059   3.404  1.00  0.65           C  
ATOM   2701  H   MET A 182     -24.866  -0.278  -0.642  1.00  0.65           H  
ATOM   2702  HA  MET A 182     -23.695  -2.939  -0.063  1.00  0.65           H  
ATOM   2703 1HB  MET A 182     -21.918  -1.304   0.238  1.00  0.65           H  
ATOM   2704 2HB  MET A 182     -22.946  -0.342   1.295  1.00  0.65           H  
ATOM   2705 1HG  MET A 182     -22.883  -2.024   3.024  1.00  0.65           H  
ATOM   2706 2HG  MET A 182     -22.110  -3.191   1.960  1.00  0.65           H  
ATOM   2707 1HE  MET A 182     -20.000   0.503   3.785  1.00  0.65           H  
ATOM   2708 2HE  MET A 182     -21.316   0.678   2.612  1.00  0.65           H  
ATOM   2709 3HE  MET A 182     -21.637  -0.024   4.209  1.00  0.65           H  
ATOM   2710  N   GLU A 183     -25.187  -3.458   1.749  1.00  0.69           N  
ATOM   2711  CA  GLU A 183     -26.125  -3.832   2.788  1.00  0.69           C  
ATOM   2712  C   GLU A 183     -25.513  -3.511   4.135  1.00  0.69           C  
ATOM   2713  O   GLU A 183     -24.396  -3.945   4.430  1.00  0.69           O  
ATOM   2714  CB  GLU A 183     -26.456  -5.326   2.695  1.00  0.69           C  
ATOM   2715  CG  GLU A 183     -27.451  -5.790   3.669  1.00  0.69           C  
ATOM   2716  CD  GLU A 183     -27.872  -7.248   3.517  1.00  0.69           C  
ATOM   2717  OE1 GLU A 183     -27.403  -7.958   2.614  1.00  0.69           O  
ATOM   2718  OE2 GLU A 183     -28.658  -7.665   4.337  1.00  0.69           O  
ATOM   2719  H   GLU A 183     -24.627  -4.171   1.281  1.00  0.69           H  
ATOM   2720  HA  GLU A 183     -27.043  -3.251   2.673  1.00  0.69           H  
ATOM   2721 1HB  GLU A 183     -26.814  -5.563   1.690  1.00  0.69           H  
ATOM   2722 2HB  GLU A 183     -25.564  -5.892   2.870  1.00  0.69           H  
ATOM   2723 1HG  GLU A 183     -27.037  -5.657   4.669  1.00  0.69           H  
ATOM   2724 2HG  GLU A 183     -28.287  -5.143   3.586  1.00  0.69           H  
ATOM   2725  N   ILE A 184     -26.230  -2.752   4.954  1.00  0.75           N  
ATOM   2726  CA  ILE A 184     -25.712  -2.394   6.260  1.00  0.75           C  
ATOM   2727  C   ILE A 184     -26.593  -2.943   7.379  1.00  0.75           C  
ATOM   2728  O   ILE A 184     -27.787  -2.634   7.481  1.00  0.75           O  
ATOM   2729  CB  ILE A 184     -25.560  -0.868   6.393  1.00  0.75           C  
ATOM   2730  CG1 ILE A 184     -24.620  -0.338   5.319  1.00  0.75           C  
ATOM   2731  CG2 ILE A 184     -25.022  -0.544   7.754  1.00  0.75           C  
ATOM   2732  CD1 ILE A 184     -24.547   1.142   5.280  1.00  0.75           C  
ATOM   2733  H   ILE A 184     -27.140  -2.407   4.654  1.00  0.75           H  
ATOM   2734  HA  ILE A 184     -24.724  -2.832   6.372  1.00  0.75           H  
ATOM   2735  HB  ILE A 184     -26.534  -0.390   6.258  1.00  0.75           H  
ATOM   2736 1HG1 ILE A 184     -23.623  -0.742   5.486  1.00  0.75           H  
ATOM   2737 2HG1 ILE A 184     -24.972  -0.673   4.345  1.00  0.75           H  
ATOM   2738 1HG2 ILE A 184     -24.921   0.527   7.857  1.00  0.75           H  
ATOM   2739 2HG2 ILE A 184     -25.718  -0.929   8.487  1.00  0.75           H  
ATOM   2740 3HG2 ILE A 184     -24.050  -1.016   7.894  1.00  0.75           H  
ATOM   2741 1HD1 ILE A 184     -23.879   1.433   4.487  1.00  0.75           H  
ATOM   2742 2HD1 ILE A 184     -25.538   1.544   5.094  1.00  0.75           H  
ATOM   2743 3HD1 ILE A 184     -24.180   1.521   6.226  1.00  0.75           H  
ATOM   2744  N   SER A 185     -25.987  -3.787   8.208  1.00  0.80           N  
ATOM   2745  CA  SER A 185     -26.672  -4.433   9.315  1.00  0.80           C  
ATOM   2746  C   SER A 185     -26.799  -3.535  10.529  1.00  0.80           C  
ATOM   2747  O   SER A 185     -26.051  -2.562  10.668  1.00  0.80           O  
ATOM   2748  CB  SER A 185     -25.924  -5.694   9.691  1.00  0.80           C  
ATOM   2749  OG  SER A 185     -24.635  -5.410  10.214  1.00  0.80           O  
ATOM   2750  H   SER A 185     -25.010  -3.990   8.048  1.00  0.80           H  
ATOM   2751  HA  SER A 185     -27.676  -4.700   8.986  1.00  0.80           H  
ATOM   2752 1HB  SER A 185     -26.498  -6.262  10.422  1.00  0.80           H  
ATOM   2753 2HB  SER A 185     -25.819  -6.318   8.804  1.00  0.80           H  
ATOM   2754  HG  SER A 185     -24.132  -6.254  10.112  1.00  0.80           H  
ATOM   2755  N   SER A 186     -27.683  -3.915  11.461  1.00  0.85           N  
ATOM   2756  CA  SER A 186     -27.826  -3.145  12.686  1.00  0.85           C  
ATOM   2757  C   SER A 186     -26.556  -3.210  13.521  1.00  0.85           C  
ATOM   2758  O   SER A 186     -26.271  -2.296  14.287  1.00  0.85           O  
ATOM   2759  CB  SER A 186     -28.993  -3.653  13.506  1.00  0.85           C  
ATOM   2760  OG  SER A 186     -28.742  -4.927  14.038  1.00  0.85           O  
ATOM   2761  H   SER A 186     -28.259  -4.730  11.309  1.00  0.85           H  
ATOM   2762  HA  SER A 186     -28.011  -2.102  12.419  1.00  0.85           H  
ATOM   2763 1HB  SER A 186     -29.196  -2.949  14.312  1.00  0.85           H  
ATOM   2764 2HB  SER A 186     -29.871  -3.701  12.901  1.00  0.85           H  
ATOM   2765  HG  SER A 186     -27.827  -4.906  14.355  1.00  0.85           H  
ATOM   2766  N   HIS A 187     -25.757  -4.265  13.333  1.00  0.89           N  
ATOM   2767  CA  HIS A 187     -24.514  -4.387  14.076  1.00  0.89           C  
ATOM   2768  C   HIS A 187     -23.516  -3.403  13.504  1.00  0.89           C  
ATOM   2769  O   HIS A 187     -22.827  -2.701  14.247  1.00  0.89           O  
ATOM   2770  CB  HIS A 187     -23.947  -5.808  13.996  1.00  0.89           C  
ATOM   2771  CG  HIS A 187     -24.724  -6.838  14.779  1.00  0.89           C  
ATOM   2772  ND1 HIS A 187     -25.883  -7.422  14.307  1.00  0.89           N  
ATOM   2773  CD2 HIS A 187     -24.494  -7.388  15.996  1.00  0.89           C  
ATOM   2774  CE1 HIS A 187     -26.332  -8.287  15.202  1.00  0.89           C  
ATOM   2775  NE2 HIS A 187     -25.506  -8.286  16.234  1.00  0.89           N  
ATOM   2776  H   HIS A 187     -26.025  -4.980  12.674  1.00  0.89           H  
ATOM   2777  HA  HIS A 187     -24.674  -4.139  15.123  1.00  0.89           H  
ATOM   2778 1HB  HIS A 187     -23.918  -6.124  12.949  1.00  0.89           H  
ATOM   2779 2HB  HIS A 187     -22.919  -5.806  14.359  1.00  0.89           H  
ATOM   2780  HD2 HIS A 187     -23.660  -7.164  16.660  1.00  0.89           H  
ATOM   2781  HE1 HIS A 187     -27.229  -8.897  15.102  1.00  0.89           H  
ATOM   2782  HE2 HIS A 187     -25.600  -8.850  17.067  1.00  0.89           H  
ATOM   2783  N   GLY A 188     -23.468  -3.300  12.171  1.00  0.92           N  
ATOM   2784  CA  GLY A 188     -22.548  -2.364  11.541  1.00  0.92           C  
ATOM   2785  C   GLY A 188     -22.830  -0.931  11.984  1.00  0.92           C  
ATOM   2786  O   GLY A 188     -21.907  -0.136  12.204  1.00  0.92           O  
ATOM   2787  H   GLY A 188     -24.053  -3.899  11.583  1.00  0.92           H  
ATOM   2788 1HA  GLY A 188     -21.532  -2.634  11.807  1.00  0.92           H  
ATOM   2789 2HA  GLY A 188     -22.637  -2.442  10.457  1.00  0.92           H  
ATOM   2790  N   LEU A 189     -24.109  -0.616  12.192  1.00  0.94           N  
ATOM   2791  CA  LEU A 189     -24.484   0.717  12.635  1.00  0.94           C  
ATOM   2792  C   LEU A 189     -24.217   0.940  14.129  1.00  0.94           C  
ATOM   2793  O   LEU A 189     -23.589   1.928  14.501  1.00  0.94           O  
ATOM   2794  CB  LEU A 189     -25.949   0.951  12.292  1.00  0.94           C  
ATOM   2795  CG  LEU A 189     -26.199   1.008  10.821  1.00  0.94           C  
ATOM   2796  CD1 LEU A 189     -27.673   1.071  10.524  1.00  0.94           C  
ATOM   2797  CD2 LEU A 189     -25.489   2.223  10.258  1.00  0.94           C  
ATOM   2798  H   LEU A 189     -24.827  -1.309  11.970  1.00  0.94           H  
ATOM   2799  HA  LEU A 189     -23.889   1.439  12.078  1.00  0.94           H  
ATOM   2800 1HB  LEU A 189     -26.548   0.145  12.715  1.00  0.94           H  
ATOM   2801 2HB  LEU A 189     -26.272   1.891  12.728  1.00  0.94           H  
ATOM   2802  HG  LEU A 189     -25.811   0.116  10.383  1.00  0.94           H  
ATOM   2803 1HD1 LEU A 189     -27.832   1.092   9.445  1.00  0.94           H  
ATOM   2804 2HD1 LEU A 189     -28.161   0.193  10.942  1.00  0.94           H  
ATOM   2805 3HD1 LEU A 189     -28.085   1.970  10.967  1.00  0.94           H  
ATOM   2806 1HD2 LEU A 189     -25.644   2.261   9.199  1.00  0.94           H  
ATOM   2807 2HD2 LEU A 189     -25.891   3.126  10.719  1.00  0.94           H  
ATOM   2808 3HD2 LEU A 189     -24.421   2.155  10.463  1.00  0.94           H  
ATOM   2809  N   VAL A 190     -24.577  -0.012  14.988  1.00  0.94           N  
ATOM   2810  CA  VAL A 190     -24.341   0.151  16.429  1.00  0.94           C  
ATOM   2811  C   VAL A 190     -22.869   0.263  16.767  1.00  0.94           C  
ATOM   2812  O   VAL A 190     -22.471   1.032  17.640  1.00  0.94           O  
ATOM   2813  CB  VAL A 190     -24.936  -1.005  17.247  1.00  0.94           C  
ATOM   2814  CG1 VAL A 190     -24.465  -0.910  18.690  1.00  0.94           C  
ATOM   2815  CG2 VAL A 190     -26.437  -0.911  17.217  1.00  0.94           C  
ATOM   2816  H   VAL A 190     -25.065  -0.843  14.657  1.00  0.94           H  
ATOM   2817  HA  VAL A 190     -24.833   1.071  16.744  1.00  0.94           H  
ATOM   2818  HB  VAL A 190     -24.605  -1.959  16.829  1.00  0.94           H  
ATOM   2819 1HG1 VAL A 190     -24.893  -1.728  19.266  1.00  0.94           H  
ATOM   2820 2HG1 VAL A 190     -23.378  -0.974  18.719  1.00  0.94           H  
ATOM   2821 3HG1 VAL A 190     -24.786   0.041  19.114  1.00  0.94           H  
ATOM   2822 1HG2 VAL A 190     -26.862  -1.725  17.800  1.00  0.94           H  
ATOM   2823 2HG2 VAL A 190     -26.752   0.043  17.640  1.00  0.94           H  
ATOM   2824 3HG2 VAL A 190     -26.770  -0.980  16.205  1.00  0.94           H  
ATOM   2825  N   GLN A 191     -22.054  -0.534  16.091  1.00  0.93           N  
ATOM   2826  CA  GLN A 191     -20.625  -0.559  16.326  1.00  0.93           C  
ATOM   2827  C   GLN A 191     -19.892   0.519  15.527  1.00  0.93           C  
ATOM   2828  O   GLN A 191     -18.668   0.600  15.587  1.00  0.93           O  
ATOM   2829  CB  GLN A 191     -20.087  -1.942  15.968  1.00  0.93           C  
ATOM   2830  CG  GLN A 191     -20.638  -3.036  16.863  1.00  0.93           C  
ATOM   2831  CD  GLN A 191     -20.202  -4.423  16.443  1.00  0.93           C  
ATOM   2832  OE1 GLN A 191     -19.205  -4.603  15.717  1.00  0.93           O  
ATOM   2833  NE2 GLN A 191     -20.949  -5.426  16.904  1.00  0.93           N  
ATOM   2834  H   GLN A 191     -22.438  -1.168  15.390  1.00  0.93           H  
ATOM   2835  HA  GLN A 191     -20.447  -0.374  17.385  1.00  0.93           H  
ATOM   2836 1HB  GLN A 191     -20.365  -2.180  14.946  1.00  0.93           H  
ATOM   2837 2HB  GLN A 191     -18.999  -1.946  16.032  1.00  0.93           H  
ATOM   2838 1HG  GLN A 191     -20.315  -2.863  17.888  1.00  0.93           H  
ATOM   2839 2HG  GLN A 191     -21.731  -2.994  16.802  1.00  0.93           H  
ATOM   2840 1HE2 GLN A 191     -20.724  -6.374  16.681  1.00  0.93           H  
ATOM   2841 2HE2 GLN A 191     -21.736  -5.227  17.493  1.00  0.93           H  
ATOM   2842  N   HIS A 192     -20.639   1.311  14.744  1.00  0.92           N  
ATOM   2843  CA  HIS A 192     -20.108   2.384  13.910  1.00  0.92           C  
ATOM   2844  C   HIS A 192     -19.052   1.926  12.891  1.00  0.92           C  
ATOM   2845  O   HIS A 192     -18.152   2.692  12.540  1.00  0.92           O  
ATOM   2846  CB  HIS A 192     -19.521   3.461  14.830  1.00  0.92           C  
ATOM   2847  CG  HIS A 192     -20.521   4.023  15.816  1.00  0.92           C  
ATOM   2848  ND1 HIS A 192     -21.581   4.833  15.437  1.00  0.92           N  
ATOM   2849  CD2 HIS A 192     -20.620   3.879  17.159  1.00  0.92           C  
ATOM   2850  CE1 HIS A 192     -22.281   5.164  16.511  1.00  0.92           C  
ATOM   2851  NE2 HIS A 192     -21.715   4.601  17.568  1.00  0.92           N  
ATOM   2852  H   HIS A 192     -21.651   1.216  14.753  1.00  0.92           H  
ATOM   2853  HA  HIS A 192     -20.936   2.825  13.351  1.00  0.92           H  
ATOM   2854 1HB  HIS A 192     -18.686   3.052  15.386  1.00  0.92           H  
ATOM   2855 2HB  HIS A 192     -19.128   4.273  14.245  1.00  0.92           H  
ATOM   2856  HD1 HIS A 192     -21.821   5.127  14.513  1.00  0.92           H  
ATOM   2857  HD2 HIS A 192     -20.022   3.333  17.890  1.00  0.92           H  
ATOM   2858  HE1 HIS A 192     -23.164   5.805  16.422  1.00  0.92           H  
ATOM   2859  N   ARG A 193     -19.220   0.728  12.316  1.00  0.91           N  
ATOM   2860  CA  ARG A 193     -18.237   0.161  11.382  1.00  0.91           C  
ATOM   2861  C   ARG A 193     -18.117   0.945  10.081  1.00  0.91           C  
ATOM   2862  O   ARG A 193     -17.094   0.893   9.399  1.00  0.91           O  
ATOM   2863  CB  ARG A 193     -18.575  -1.284  11.042  1.00  0.91           C  
ATOM   2864  CG  ARG A 193     -18.439  -2.266  12.213  1.00  0.91           C  
ATOM   2865  CD  ARG A 193     -18.667  -3.691  11.794  1.00  0.91           C  
ATOM   2866  NE  ARG A 193     -18.657  -4.623  12.931  1.00  0.91           N  
ATOM   2867  CZ  ARG A 193     -18.606  -5.964  12.835  1.00  0.91           C  
ATOM   2868  NH1 ARG A 193     -18.502  -6.546  11.674  1.00  0.91           N  
ATOM   2869  NH2 ARG A 193     -18.655  -6.673  13.939  1.00  0.91           N  
ATOM   2870  H   ARG A 193     -20.048   0.184  12.555  1.00  0.91           H  
ATOM   2871  HA  ARG A 193     -17.267   0.174  11.879  1.00  0.91           H  
ATOM   2872 1HB  ARG A 193     -19.600  -1.337  10.682  1.00  0.91           H  
ATOM   2873 2HB  ARG A 193     -17.924  -1.631  10.236  1.00  0.91           H  
ATOM   2874 1HG  ARG A 193     -17.447  -2.181  12.656  1.00  0.91           H  
ATOM   2875 2HG  ARG A 193     -19.187  -2.010  12.957  1.00  0.91           H  
ATOM   2876 1HD  ARG A 193     -19.622  -3.784  11.292  1.00  0.91           H  
ATOM   2877 2HD  ARG A 193     -17.887  -3.982  11.107  1.00  0.91           H  
ATOM   2878  HE  ARG A 193     -18.751  -4.252  13.884  1.00  0.91           H  
ATOM   2879 1HH1 ARG A 193     -18.444  -5.976  10.823  1.00  0.91           H  
ATOM   2880 2HH1 ARG A 193     -18.464  -7.556  11.608  1.00  0.91           H  
ATOM   2881 1HH2 ARG A 193     -18.746  -6.164  14.828  1.00  0.91           H  
ATOM   2882 2HH2 ARG A 193     -18.614  -7.679  13.907  1.00  0.91           H  
ATOM   2883  N   VAL A 194     -19.175   1.652   9.733  1.00  0.89           N  
ATOM   2884  CA  VAL A 194     -19.246   2.442   8.518  1.00  0.89           C  
ATOM   2885  C   VAL A 194     -19.380   3.949   8.789  1.00  0.89           C  
ATOM   2886  O   VAL A 194     -19.641   4.724   7.870  1.00  0.89           O  
ATOM   2887  CB  VAL A 194     -20.429   1.923   7.652  1.00  0.89           C  
ATOM   2888  CG1 VAL A 194     -20.160   0.497   7.180  1.00  0.89           C  
ATOM   2889  CG2 VAL A 194     -21.703   1.911   8.478  1.00  0.89           C  
ATOM   2890  H   VAL A 194     -19.977   1.638  10.348  1.00  0.89           H  
ATOM   2891  HA  VAL A 194     -18.324   2.282   7.956  1.00  0.89           H  
ATOM   2892  HB  VAL A 194     -20.542   2.565   6.785  1.00  0.89           H  
ATOM   2893 1HG1 VAL A 194     -20.996   0.151   6.574  1.00  0.89           H  
ATOM   2894 2HG1 VAL A 194     -19.249   0.483   6.585  1.00  0.89           H  
ATOM   2895 3HG1 VAL A 194     -20.043  -0.162   8.037  1.00  0.89           H  
ATOM   2896 1HG2 VAL A 194     -22.527   1.552   7.877  1.00  0.89           H  
ATOM   2897 2HG2 VAL A 194     -21.576   1.257   9.346  1.00  0.89           H  
ATOM   2898 3HG2 VAL A 194     -21.911   2.897   8.810  1.00  0.89           H  
ATOM   2899  N   ALA A 195     -19.173   4.385  10.041  1.00  0.86           N  
ATOM   2900  CA  ALA A 195     -19.378   5.801  10.384  1.00  0.86           C  
ATOM   2901  C   ALA A 195     -18.514   6.793   9.615  1.00  0.86           C  
ATOM   2902  O   ALA A 195     -18.998   7.854   9.220  1.00  0.86           O  
ATOM   2903  CB  ALA A 195     -19.139   6.011  11.850  1.00  0.86           C  
ATOM   2904  H   ALA A 195     -18.884   3.734  10.774  1.00  0.86           H  
ATOM   2905  HA  ALA A 195     -20.408   6.045  10.171  1.00  0.86           H  
ATOM   2906 1HB  ALA A 195     -19.345   7.047  12.109  1.00  0.86           H  
ATOM   2907 2HB  ALA A 195     -19.805   5.358  12.397  1.00  0.86           H  
ATOM   2908 3HB  ALA A 195     -18.102   5.771  12.091  1.00  0.86           H  
ATOM   2909  N   ALA A 196     -17.248   6.471   9.364  1.00  0.82           N  
ATOM   2910  CA  ALA A 196     -16.392   7.405   8.643  1.00  0.82           C  
ATOM   2911  C   ALA A 196     -16.531   7.318   7.132  1.00  0.82           C  
ATOM   2912  O   ALA A 196     -15.795   8.002   6.422  1.00  0.82           O  
ATOM   2913  CB  ALA A 196     -14.950   7.175   8.988  1.00  0.82           C  
ATOM   2914  H   ALA A 196     -16.829   5.613   9.721  1.00  0.82           H  
ATOM   2915  HA  ALA A 196     -16.673   8.410   8.952  1.00  0.82           H  
ATOM   2916 1HB  ALA A 196     -14.329   7.904   8.473  1.00  0.82           H  
ATOM   2917 2HB  ALA A 196     -14.807   7.264  10.064  1.00  0.82           H  
ATOM   2918 3HB  ALA A 196     -14.684   6.183   8.665  1.00  0.82           H  
ATOM   2919  N   LEU A 197     -17.391   6.437   6.623  1.00  0.79           N  
ATOM   2920  CA  LEU A 197     -17.508   6.270   5.184  1.00  0.79           C  
ATOM   2921  C   LEU A 197     -18.621   7.162   4.627  1.00  0.79           C  
ATOM   2922  O   LEU A 197     -19.751   7.060   5.094  1.00  0.79           O  
ATOM   2923  CB  LEU A 197     -17.852   4.806   4.895  1.00  0.79           C  
ATOM   2924  CG  LEU A 197     -18.021   4.396   3.470  1.00  0.79           C  
ATOM   2925  CD1 LEU A 197     -16.675   4.543   2.723  1.00  0.79           C  
ATOM   2926  CD2 LEU A 197     -18.532   2.965   3.469  1.00  0.79           C  
ATOM   2927  H   LEU A 197     -18.011   5.898   7.230  1.00  0.79           H  
ATOM   2928  HA  LEU A 197     -16.551   6.492   4.731  1.00  0.79           H  
ATOM   2929 1HB  LEU A 197     -17.091   4.180   5.338  1.00  0.79           H  
ATOM   2930 2HB  LEU A 197     -18.797   4.584   5.399  1.00  0.79           H  
ATOM   2931  HG  LEU A 197     -18.755   5.048   2.984  1.00  0.79           H  
ATOM   2932 1HD1 LEU A 197     -16.778   4.254   1.702  1.00  0.79           H  
ATOM   2933 2HD1 LEU A 197     -16.351   5.566   2.769  1.00  0.79           H  
ATOM   2934 3HD1 LEU A 197     -15.933   3.915   3.181  1.00  0.79           H  
ATOM   2935 1HD2 LEU A 197     -18.692   2.634   2.468  1.00  0.79           H  
ATOM   2936 2HD2 LEU A 197     -17.805   2.317   3.957  1.00  0.79           H  
ATOM   2937 3HD2 LEU A 197     -19.464   2.926   4.009  1.00  0.79           H  
ATOM   2938  N   PRO A 198     -18.335   8.110   3.714  1.00  0.75           N  
ATOM   2939  CA  PRO A 198     -19.325   8.934   3.061  1.00  0.75           C  
ATOM   2940  C   PRO A 198     -20.254   8.070   2.241  1.00  0.75           C  
ATOM   2941  O   PRO A 198     -19.813   7.087   1.644  1.00  0.75           O  
ATOM   2942  CB  PRO A 198     -18.485   9.830   2.142  1.00  0.75           C  
ATOM   2943  CG  PRO A 198     -17.113   9.842   2.760  1.00  0.75           C  
ATOM   2944  CD  PRO A 198     -16.943   8.474   3.364  1.00  0.75           C  
ATOM   2945  HA  PRO A 198     -19.884   9.518   3.806  1.00  0.75           H  
ATOM   2946 1HB  PRO A 198     -18.489   9.426   1.115  1.00  0.75           H  
ATOM   2947 2HB  PRO A 198     -18.939  10.831   2.090  1.00  0.75           H  
ATOM   2948 1HG  PRO A 198     -16.355  10.060   1.988  1.00  0.75           H  
ATOM   2949 2HG  PRO A 198     -17.042  10.646   3.507  1.00  0.75           H  
ATOM   2950 1HD  PRO A 198     -16.520   7.796   2.634  1.00  0.75           H  
ATOM   2951 2HD  PRO A 198     -16.316   8.599   4.233  1.00  0.75           H  
ATOM   2952  N   PHE A 199     -21.510   8.469   2.142  1.00  0.72           N  
ATOM   2953  CA  PHE A 199     -22.422   7.773   1.247  1.00  0.72           C  
ATOM   2954  C   PHE A 199     -23.090   8.753   0.312  1.00  0.72           C  
ATOM   2955  O   PHE A 199     -23.461   9.860   0.709  1.00  0.72           O  
ATOM   2956  CB  PHE A 199     -23.500   6.996   2.002  1.00  0.72           C  
ATOM   2957  CG  PHE A 199     -23.015   5.855   2.836  1.00  0.72           C  
ATOM   2958  CD1 PHE A 199     -22.588   6.024   4.151  1.00  0.72           C  
ATOM   2959  CD2 PHE A 199     -22.990   4.592   2.290  1.00  0.72           C  
ATOM   2960  CE1 PHE A 199     -22.149   4.933   4.889  1.00  0.72           C  
ATOM   2961  CE2 PHE A 199     -22.560   3.519   3.013  1.00  0.72           C  
ATOM   2962  CZ  PHE A 199     -22.139   3.686   4.318  1.00  0.72           C  
ATOM   2963  H   PHE A 199     -21.833   9.270   2.689  1.00  0.72           H  
ATOM   2964  HA  PHE A 199     -21.857   7.070   0.644  1.00  0.72           H  
ATOM   2965 1HB  PHE A 199     -24.028   7.671   2.632  1.00  0.72           H  
ATOM   2966 2HB  PHE A 199     -24.216   6.603   1.284  1.00  0.72           H  
ATOM   2967  HD1 PHE A 199     -22.594   7.020   4.598  1.00  0.72           H  
ATOM   2968  HD2 PHE A 199     -23.321   4.461   1.259  1.00  0.72           H  
ATOM   2969  HE1 PHE A 199     -21.805   5.067   5.917  1.00  0.72           H  
ATOM   2970  HE2 PHE A 199     -22.555   2.537   2.554  1.00  0.72           H  
ATOM   2971  HZ  PHE A 199     -21.797   2.830   4.887  1.00  0.72           H  
ATOM   2972  N   ALA A 200     -23.255   8.357  -0.939  1.00  0.70           N  
ATOM   2973  CA  ALA A 200     -23.996   9.173  -1.873  1.00  0.70           C  
ATOM   2974  C   ALA A 200     -25.440   9.198  -1.428  1.00  0.70           C  
ATOM   2975  O   ALA A 200     -26.106  10.233  -1.465  1.00  0.70           O  
ATOM   2976  CB  ALA A 200     -23.878   8.633  -3.278  1.00  0.70           C  
ATOM   2977  H   ALA A 200     -22.937   7.437  -1.216  1.00  0.70           H  
ATOM   2978  HA  ALA A 200     -23.604  10.191  -1.839  1.00  0.70           H  
ATOM   2979 1HB  ALA A 200     -24.440   9.268  -3.952  1.00  0.70           H  
ATOM   2980 2HB  ALA A 200     -22.835   8.625  -3.573  1.00  0.70           H  
ATOM   2981 3HB  ALA A 200     -24.275   7.615  -3.313  1.00  0.70           H  
ATOM   2982  N   ALA A 201     -25.891   8.033  -0.968  1.00  0.69           N  
ATOM   2983  CA  ALA A 201     -27.270   7.854  -0.568  1.00  0.69           C  
ATOM   2984  C   ALA A 201     -27.434   6.776   0.481  1.00  0.69           C  
ATOM   2985  O   ALA A 201     -26.585   5.900   0.639  1.00  0.69           O  
ATOM   2986  CB  ALA A 201     -28.138   7.476  -1.769  1.00  0.69           C  
ATOM   2987  H   ALA A 201     -25.247   7.242  -0.955  1.00  0.69           H  
ATOM   2988  HA  ALA A 201     -27.599   8.790  -0.153  1.00  0.69           H  
ATOM   2989 1HB  ALA A 201     -29.169   7.376  -1.444  1.00  0.69           H  
ATOM   2990 2HB  ALA A 201     -28.068   8.238  -2.530  1.00  0.69           H  
ATOM   2991 3HB  ALA A 201     -27.806   6.543  -2.176  1.00  0.69           H  
ATOM   2992  N   ALA A 202     -28.560   6.811   1.160  1.00  0.70           N  
ATOM   2993  CA  ALA A 202     -28.905   5.720   2.047  1.00  0.70           C  
ATOM   2994  C   ALA A 202     -30.381   5.406   1.887  1.00  0.70           C  
ATOM   2995  O   ALA A 202     -31.186   6.317   1.688  1.00  0.70           O  
ATOM   2996  CB  ALA A 202     -28.560   6.051   3.485  1.00  0.70           C  
ATOM   2997  H   ALA A 202     -29.173   7.617   1.045  1.00  0.70           H  
ATOM   2998  HA  ALA A 202     -28.341   4.855   1.739  1.00  0.70           H  
ATOM   2999 1HB  ALA A 202     -28.819   5.203   4.110  1.00  0.70           H  
ATOM   3000 2HB  ALA A 202     -27.491   6.247   3.563  1.00  0.70           H  
ATOM   3001 3HB  ALA A 202     -29.110   6.920   3.805  1.00  0.70           H  
ATOM   3002  N   VAL A 203     -30.723   4.122   1.976  1.00  0.72           N  
ATOM   3003  CA  VAL A 203     -32.088   3.653   1.792  1.00  0.72           C  
ATOM   3004  C   VAL A 203     -32.622   2.865   2.986  1.00  0.72           C  
ATOM   3005  O   VAL A 203     -31.947   1.972   3.498  1.00  0.72           O  
ATOM   3006  CB  VAL A 203     -32.158   2.733   0.555  1.00  0.72           C  
ATOM   3007  CG1 VAL A 203     -33.593   2.250   0.345  1.00  0.72           C  
ATOM   3008  CG2 VAL A 203     -31.606   3.452  -0.653  1.00  0.72           C  
ATOM   3009  H   VAL A 203     -29.987   3.447   2.140  1.00  0.72           H  
ATOM   3010  HA  VAL A 203     -32.719   4.517   1.624  1.00  0.72           H  
ATOM   3011  HB  VAL A 203     -31.555   1.855   0.737  1.00  0.72           H  
ATOM   3012 1HG1 VAL A 203     -33.628   1.603  -0.508  1.00  0.72           H  
ATOM   3013 2HG1 VAL A 203     -33.940   1.707   1.220  1.00  0.72           H  
ATOM   3014 3HG1 VAL A 203     -34.239   3.115   0.171  1.00  0.72           H  
ATOM   3015 1HG2 VAL A 203     -31.638   2.788  -1.515  1.00  0.72           H  
ATOM   3016 2HG2 VAL A 203     -32.199   4.326  -0.851  1.00  0.72           H  
ATOM   3017 3HG2 VAL A 203     -30.577   3.748  -0.470  1.00  0.72           H  
ATOM   3018  N   PHE A 204     -33.827   3.197   3.434  1.00  0.77           N  
ATOM   3019  CA  PHE A 204     -34.469   2.454   4.521  1.00  0.77           C  
ATOM   3020  C   PHE A 204     -35.609   1.596   3.979  1.00  0.77           C  
ATOM   3021  O   PHE A 204     -36.653   2.113   3.567  1.00  0.77           O  
ATOM   3022  CB  PHE A 204     -35.036   3.425   5.545  1.00  0.77           C  
ATOM   3023  CG  PHE A 204     -35.671   2.857   6.783  1.00  0.77           C  
ATOM   3024  CD1 PHE A 204     -34.909   2.423   7.857  1.00  0.77           C  
ATOM   3025  CD2 PHE A 204     -37.064   2.770   6.878  1.00  0.77           C  
ATOM   3026  CE1 PHE A 204     -35.518   1.929   8.992  1.00  0.77           C  
ATOM   3027  CE2 PHE A 204     -37.665   2.269   8.011  1.00  0.77           C  
ATOM   3028  CZ  PHE A 204     -36.897   1.857   9.061  1.00  0.77           C  
ATOM   3029  H   PHE A 204     -34.306   3.983   2.990  1.00  0.77           H  
ATOM   3030  HA  PHE A 204     -33.736   1.800   4.995  1.00  0.77           H  
ATOM   3031 1HB  PHE A 204     -34.273   4.100   5.855  1.00  0.77           H  
ATOM   3032 2HB  PHE A 204     -35.781   4.007   5.060  1.00  0.77           H  
ATOM   3033  HD1 PHE A 204     -33.831   2.487   7.801  1.00  0.77           H  
ATOM   3034  HD2 PHE A 204     -37.682   3.100   6.042  1.00  0.77           H  
ATOM   3035  HE1 PHE A 204     -34.917   1.598   9.831  1.00  0.77           H  
ATOM   3036  HE2 PHE A 204     -38.754   2.199   8.076  1.00  0.77           H  
ATOM   3037  HZ  PHE A 204     -37.380   1.469   9.945  1.00  0.77           H  
ATOM   3038  N   THR A 205     -35.419   0.285   3.989  1.00  0.85           N  
ATOM   3039  CA  THR A 205     -36.417  -0.641   3.489  1.00  0.85           C  
ATOM   3040  C   THR A 205     -37.364  -0.942   4.647  1.00  0.85           C  
ATOM   3041  O   THR A 205     -37.100  -0.506   5.766  1.00  0.85           O  
ATOM   3042  CB  THR A 205     -35.756  -1.922   2.936  1.00  0.85           C  
ATOM   3043  OG1 THR A 205     -35.130  -2.629   3.994  1.00  0.85           O  
ATOM   3044  CG2 THR A 205     -34.678  -1.566   1.898  1.00  0.85           C  
ATOM   3045  H   THR A 205     -34.545  -0.106   4.339  1.00  0.85           H  
ATOM   3046  HA  THR A 205     -36.986  -0.166   2.694  1.00  0.85           H  
ATOM   3047  HB  THR A 205     -36.510  -2.555   2.478  1.00  0.85           H  
ATOM   3048  HG1 THR A 205     -34.314  -2.145   4.250  1.00  0.85           H  
ATOM   3049 1HG2 THR A 205     -34.212  -2.467   1.528  1.00  0.85           H  
ATOM   3050 2HG2 THR A 205     -35.114  -1.039   1.076  1.00  0.85           H  
ATOM   3051 3HG2 THR A 205     -33.920  -0.940   2.366  1.00  0.85           H  
ATOM   3052  N   ASN A 206     -38.456  -1.666   4.398  1.00  0.97           N  
ATOM   3053  CA  ASN A 206     -39.391  -2.004   5.481  1.00  0.97           C  
ATOM   3054  C   ASN A 206     -38.653  -2.642   6.656  1.00  0.97           C  
ATOM   3055  O   ASN A 206     -37.755  -3.469   6.443  1.00  0.97           O  
ATOM   3056  CB  ASN A 206     -40.470  -2.949   5.002  1.00  0.97           C  
ATOM   3057  CG  ASN A 206     -41.518  -2.321   4.098  1.00  0.97           C  
ATOM   3058  OD1 ASN A 206     -41.785  -1.117   4.109  1.00  0.97           O  
ATOM   3059  ND2 ASN A 206     -42.131  -3.152   3.299  1.00  0.97           N  
ATOM   3060  H   ASN A 206     -38.635  -1.994   3.460  1.00  0.97           H  
ATOM   3061  HA  ASN A 206     -39.853  -1.084   5.849  1.00  0.97           H  
ATOM   3062 1HB  ASN A 206     -40.007  -3.782   4.471  1.00  0.97           H  
ATOM   3063 2HB  ASN A 206     -40.978  -3.364   5.875  1.00  0.97           H  
ATOM   3064 1HD2 ASN A 206     -42.839  -2.819   2.674  1.00  0.97           H  
ATOM   3065 2HD2 ASN A 206     -41.896  -4.120   3.321  1.00  0.97           H  
ATOM   3066  N   LEU A 207     -39.029  -2.250   7.877  1.00  1.11           N  
ATOM   3067  CA  LEU A 207     -38.408  -2.737   9.110  1.00  1.11           C  
ATOM   3068  C   LEU A 207     -39.318  -3.717   9.867  1.00  1.11           C  
ATOM   3069  O   LEU A 207     -40.518  -3.486  10.010  1.00  1.11           O  
ATOM   3070  CB  LEU A 207     -38.011  -1.536   9.995  1.00  1.11           C  
ATOM   3071  CG  LEU A 207     -37.253  -1.865  11.292  1.00  1.11           C  
ATOM   3072  CD1 LEU A 207     -36.332  -0.723  11.650  1.00  1.11           C  
ATOM   3073  CD2 LEU A 207     -38.227  -2.087  12.421  1.00  1.11           C  
ATOM   3074  H   LEU A 207     -39.808  -1.584   7.967  1.00  1.11           H  
ATOM   3075  HA  LEU A 207     -37.496  -3.265   8.846  1.00  1.11           H  
ATOM   3076 1HB  LEU A 207     -37.375  -0.897   9.401  1.00  1.11           H  
ATOM   3077 2HB  LEU A 207     -38.918  -0.977  10.253  1.00  1.11           H  
ATOM   3078  HG  LEU A 207     -36.657  -2.753  11.129  1.00  1.11           H  
ATOM   3079 1HD1 LEU A 207     -35.787  -0.969  12.563  1.00  1.11           H  
ATOM   3080 2HD1 LEU A 207     -35.638  -0.563  10.837  1.00  1.11           H  
ATOM   3081 3HD1 LEU A 207     -36.911   0.168  11.811  1.00  1.11           H  
ATOM   3082 1HD2 LEU A 207     -37.689  -2.318  13.333  1.00  1.11           H  
ATOM   3083 2HD2 LEU A 207     -38.804  -1.199  12.570  1.00  1.11           H  
ATOM   3084 3HD2 LEU A 207     -38.891  -2.905  12.185  1.00  1.11           H  
ATOM   3085  N   SER A 208     -38.752  -4.826  10.335  1.00  1.28           N  
ATOM   3086  CA  SER A 208     -39.532  -5.814  11.068  1.00  1.28           C  
ATOM   3087  C   SER A 208     -38.813  -6.285  12.330  1.00  1.28           C  
ATOM   3088  O   SER A 208     -37.851  -5.671  12.776  1.00  1.28           O  
ATOM   3089  CB  SER A 208     -39.881  -6.994  10.171  1.00  1.28           C  
ATOM   3090  OG  SER A 208     -40.815  -7.835  10.798  1.00  1.28           O  
ATOM   3091  H   SER A 208     -37.762  -4.977  10.183  1.00  1.28           H  
ATOM   3092  HA  SER A 208     -40.466  -5.347  11.381  1.00  1.28           H  
ATOM   3093 1HB  SER A 208     -40.293  -6.623   9.232  1.00  1.28           H  
ATOM   3094 2HB  SER A 208     -38.985  -7.557   9.931  1.00  1.28           H  
ATOM   3095  HG  SER A 208     -41.054  -8.504  10.133  1.00  1.28           H  
ATOM   3096  N   ARG A 209     -39.327  -7.347  12.936  1.00  1.46           N  
ATOM   3097  CA  ARG A 209     -38.823  -7.826  14.218  1.00  1.46           C  
ATOM   3098  C   ARG A 209     -37.867  -9.030  14.153  1.00  1.46           C  
ATOM   3099  O   ARG A 209     -37.420  -9.534  15.190  1.00  1.46           O  
ATOM   3100  CB  ARG A 209     -40.004  -8.163  15.106  1.00  1.46           C  
ATOM   3101  CG  ARG A 209     -40.884  -6.964  15.423  1.00  1.46           C  
ATOM   3102  CD  ARG A 209     -41.954  -7.272  16.401  1.00  1.46           C  
ATOM   3103  NE  ARG A 209     -42.783  -6.105  16.665  1.00  1.46           N  
ATOM   3104  CZ  ARG A 209     -43.747  -6.041  17.599  1.00  1.46           C  
ATOM   3105  NH1 ARG A 209     -43.996  -7.083  18.359  1.00  1.46           N  
ATOM   3106  NH2 ARG A 209     -44.445  -4.928  17.756  1.00  1.46           N  
ATOM   3107  H   ARG A 209     -40.106  -7.804  12.480  1.00  1.46           H  
ATOM   3108  HA  ARG A 209     -38.295  -6.995  14.678  1.00  1.46           H  
ATOM   3109 1HB  ARG A 209     -40.624  -8.912  14.613  1.00  1.46           H  
ATOM   3110 2HB  ARG A 209     -39.653  -8.592  16.039  1.00  1.46           H  
ATOM   3111 1HG  ARG A 209     -40.273  -6.174  15.822  1.00  1.46           H  
ATOM   3112 2HG  ARG A 209     -41.359  -6.615  14.506  1.00  1.46           H  
ATOM   3113 1HD  ARG A 209     -42.591  -8.064  16.013  1.00  1.46           H  
ATOM   3114 2HD  ARG A 209     -41.505  -7.590  17.341  1.00  1.46           H  
ATOM   3115  HE  ARG A 209     -42.619  -5.278  16.105  1.00  1.46           H  
ATOM   3116 1HH1 ARG A 209     -43.464  -7.933  18.240  1.00  1.46           H  
ATOM   3117 2HH1 ARG A 209     -44.720  -7.035  19.061  1.00  1.46           H  
ATOM   3118 1HH2 ARG A 209     -44.263  -4.124  17.170  1.00  1.46           H  
ATOM   3119 2HH2 ARG A 209     -45.168  -4.883  18.458  1.00  1.46           H  
ATOM   3120  N   ASP A 210     -37.492  -9.448  12.941  1.00  1.64           N  
ATOM   3121  CA  ASP A 210     -36.634 -10.629  12.748  1.00  1.64           C  
ATOM   3122  C   ASP A 210     -35.274 -10.591  13.442  1.00  1.64           C  
ATOM   3123  O   ASP A 210     -34.714 -11.644  13.746  1.00  1.64           O  
ATOM   3124  CB  ASP A 210     -36.374 -10.913  11.260  1.00  1.64           C  
ATOM   3125  CG  ASP A 210     -37.563 -11.551  10.500  1.00  1.64           C  
ATOM   3126  OD1 ASP A 210     -38.500 -11.979  11.135  1.00  1.64           O  
ATOM   3127  OD2 ASP A 210     -37.487 -11.657   9.284  1.00  1.64           O  
ATOM   3128  H   ASP A 210     -37.855  -8.964  12.133  1.00  1.64           H  
ATOM   3129  HA  ASP A 210     -37.175 -11.486  13.152  1.00  1.64           H  
ATOM   3130 1HB  ASP A 210     -36.096  -9.986  10.761  1.00  1.64           H  
ATOM   3131 2HB  ASP A 210     -35.516 -11.583  11.176  1.00  1.64           H  
ATOM   3132  N   HIS A 211     -34.720  -9.405  13.671  1.00  1.77           N  
ATOM   3133  CA  HIS A 211     -33.407  -9.326  14.295  1.00  1.77           C  
ATOM   3134  C   HIS A 211     -33.451  -8.724  15.695  1.00  1.77           C  
ATOM   3135  O   HIS A 211     -32.423  -8.293  16.219  1.00  1.77           O  
ATOM   3136  CB  HIS A 211     -32.444  -8.527  13.429  1.00  1.77           C  
ATOM   3137  CG  HIS A 211     -32.233  -9.128  12.077  1.00  1.77           C  
ATOM   3138  ND1 HIS A 211     -31.606 -10.340  11.883  1.00  1.77           N  
ATOM   3139  CD2 HIS A 211     -32.556  -8.669  10.850  1.00  1.77           C  
ATOM   3140  CE1 HIS A 211     -31.565 -10.607  10.590  1.00  1.77           C  
ATOM   3141  NE2 HIS A 211     -32.133  -9.603   9.938  1.00  1.77           N  
ATOM   3142  H   HIS A 211     -35.211  -8.559  13.417  1.00  1.77           H  
ATOM   3143  HA  HIS A 211     -32.994 -10.329  14.396  1.00  1.77           H  
ATOM   3144 1HB  HIS A 211     -32.840  -7.537  13.291  1.00  1.77           H  
ATOM   3145 2HB  HIS A 211     -31.481  -8.435  13.930  1.00  1.77           H  
ATOM   3146  HD1 HIS A 211     -31.242 -10.946  12.593  1.00  1.77           H  
ATOM   3147  HD2 HIS A 211     -33.047  -7.761  10.516  1.00  1.77           H  
ATOM   3148  HE1 HIS A 211     -31.108 -11.529  10.229  1.00  1.77           H  
ATOM   3149  N   LEU A 212     -34.613  -8.737  16.352  1.00  1.83           N  
ATOM   3150  CA  LEU A 212     -34.644  -8.133  17.685  1.00  1.83           C  
ATOM   3151  C   LEU A 212     -33.946  -8.963  18.742  1.00  1.83           C  
ATOM   3152  O   LEU A 212     -33.667  -8.462  19.825  1.00  1.83           O  
ATOM   3153  CB  LEU A 212     -36.055  -7.839  18.159  1.00  1.83           C  
ATOM   3154  CG  LEU A 212     -36.745  -6.817  17.369  1.00  1.83           C  
ATOM   3155  CD1 LEU A 212     -38.121  -6.580  17.930  1.00  1.83           C  
ATOM   3156  CD2 LEU A 212     -35.923  -5.616  17.355  1.00  1.83           C  
ATOM   3157  H   LEU A 212     -35.467  -9.111  15.927  1.00  1.83           H  
ATOM   3158  HA  LEU A 212     -34.122  -7.180  17.626  1.00  1.83           H  
ATOM   3159 1HB  LEU A 212     -36.641  -8.758  18.104  1.00  1.83           H  
ATOM   3160 2HB  LEU A 212     -36.017  -7.503  19.195  1.00  1.83           H  
ATOM   3161  HG  LEU A 212     -36.856  -7.164  16.361  1.00  1.83           H  
ATOM   3162 1HD1 LEU A 212     -38.621  -5.833  17.333  1.00  1.83           H  
ATOM   3163 2HD1 LEU A 212     -38.688  -7.506  17.909  1.00  1.83           H  
ATOM   3164 3HD1 LEU A 212     -38.038  -6.230  18.957  1.00  1.83           H  
ATOM   3165 1HD2 LEU A 212     -36.421  -4.861  16.757  1.00  1.83           H  
ATOM   3166 2HD2 LEU A 212     -35.782  -5.264  18.372  1.00  1.83           H  
ATOM   3167 3HD2 LEU A 212     -34.956  -5.848  16.917  1.00  1.83           H  
ATOM   3168  N   ASP A 213     -33.595 -10.199  18.413  1.00  1.80           N  
ATOM   3169  CA  ASP A 213     -32.878 -11.087  19.320  1.00  1.80           C  
ATOM   3170  C   ASP A 213     -31.516 -10.510  19.721  1.00  1.80           C  
ATOM   3171  O   ASP A 213     -30.911 -10.958  20.696  1.00  1.80           O  
ATOM   3172  CB  ASP A 213     -32.669 -12.466  18.687  1.00  1.80           C  
ATOM   3173  CG  ASP A 213     -33.958 -13.307  18.590  1.00  1.80           C  
ATOM   3174  OD1 ASP A 213     -34.943 -12.935  19.184  1.00  1.80           O  
ATOM   3175  OD2 ASP A 213     -33.933 -14.327  17.938  1.00  1.80           O  
ATOM   3176  H   ASP A 213     -33.851 -10.539  17.498  1.00  1.80           H  
ATOM   3177  HA  ASP A 213     -33.474 -11.205  20.225  1.00  1.80           H  
ATOM   3178 1HB  ASP A 213     -32.259 -12.339  17.680  1.00  1.80           H  
ATOM   3179 2HB  ASP A 213     -31.929 -13.021  19.265  1.00  1.80           H  
ATOM   3180  N   TYR A 214     -31.014  -9.546  18.944  1.00  1.70           N  
ATOM   3181  CA  TYR A 214     -29.718  -8.952  19.202  1.00  1.70           C  
ATOM   3182  C   TYR A 214     -29.807  -7.560  19.847  1.00  1.70           C  
ATOM   3183  O   TYR A 214     -28.788  -6.879  19.978  1.00  1.70           O  
ATOM   3184  CB  TYR A 214     -28.994  -8.850  17.873  1.00  1.70           C  
ATOM   3185  CG  TYR A 214     -28.866 -10.187  17.209  1.00  1.70           C  
ATOM   3186  CD1 TYR A 214     -29.734 -10.498  16.174  1.00  1.70           C  
ATOM   3187  CD2 TYR A 214     -27.916 -11.102  17.619  1.00  1.70           C  
ATOM   3188  CE1 TYR A 214     -29.658 -11.714  15.547  1.00  1.70           C  
ATOM   3189  CE2 TYR A 214     -27.835 -12.329  16.989  1.00  1.70           C  
ATOM   3190  CZ  TYR A 214     -28.704 -12.635  15.955  1.00  1.70           C  
ATOM   3191  OH  TYR A 214     -28.626 -13.856  15.326  1.00  1.70           O  
ATOM   3192  H   TYR A 214     -31.552  -9.201  18.147  1.00  1.70           H  
ATOM   3193  HA  TYR A 214     -29.165  -9.602  19.879  1.00  1.70           H  
ATOM   3194 1HB  TYR A 214     -29.544  -8.185  17.204  1.00  1.70           H  
ATOM   3195 2HB  TYR A 214     -28.002  -8.432  18.019  1.00  1.70           H  
ATOM   3196  HD1 TYR A 214     -30.480  -9.774  15.860  1.00  1.70           H  
ATOM   3197  HD2 TYR A 214     -27.236 -10.859  18.436  1.00  1.70           H  
ATOM   3198  HE1 TYR A 214     -30.346 -11.953  14.735  1.00  1.70           H  
ATOM   3199  HE2 TYR A 214     -27.088 -13.058  17.306  1.00  1.70           H  
ATOM   3200  HH  TYR A 214     -27.921 -14.375  15.721  1.00  1.70           H  
ATOM   3201  N   HIS A 215     -31.016  -7.138  20.244  1.00  1.56           N  
ATOM   3202  CA  HIS A 215     -31.242  -5.797  20.800  1.00  1.56           C  
ATOM   3203  C   HIS A 215     -32.061  -5.814  22.095  1.00  1.56           C  
ATOM   3204  O   HIS A 215     -32.833  -6.736  22.345  1.00  1.56           O  
ATOM   3205  CB  HIS A 215     -31.925  -4.931  19.735  1.00  1.56           C  
ATOM   3206  CG  HIS A 215     -31.040  -4.662  18.553  1.00  1.56           C  
ATOM   3207  ND1 HIS A 215     -30.229  -3.548  18.469  1.00  1.56           N  
ATOM   3208  CD2 HIS A 215     -30.803  -5.381  17.435  1.00  1.56           C  
ATOM   3209  CE1 HIS A 215     -29.545  -3.587  17.345  1.00  1.56           C  
ATOM   3210  NE2 HIS A 215     -29.866  -4.689  16.698  1.00  1.56           N  
ATOM   3211  H   HIS A 215     -31.825  -7.751  20.132  1.00  1.56           H  
ATOM   3212  HA  HIS A 215     -30.283  -5.336  21.034  1.00  1.56           H  
ATOM   3213 1HB  HIS A 215     -32.831  -5.432  19.381  1.00  1.56           H  
ATOM   3214 2HB  HIS A 215     -32.227  -3.978  20.168  1.00  1.56           H  
ATOM   3215  HD2 HIS A 215     -31.263  -6.326  17.170  1.00  1.56           H  
ATOM   3216  HE1 HIS A 215     -28.834  -2.842  17.004  1.00  1.56           H  
ATOM   3217  HE2 HIS A 215     -29.480  -4.967  15.789  1.00  1.56           H  
ATOM   3218  N   GLY A 216     -31.890  -4.792  22.940  1.00  1.41           N  
ATOM   3219  CA  GLY A 216     -32.659  -4.708  24.185  1.00  1.41           C  
ATOM   3220  C   GLY A 216     -34.169  -4.643  23.942  1.00  1.41           C  
ATOM   3221  O   GLY A 216     -34.953  -5.213  24.701  1.00  1.41           O  
ATOM   3222  H   GLY A 216     -31.239  -4.044  22.712  1.00  1.41           H  
ATOM   3223 1HA  GLY A 216     -32.426  -5.569  24.810  1.00  1.41           H  
ATOM   3224 2HA  GLY A 216     -32.343  -3.822  24.734  1.00  1.41           H  
ATOM   3225  N   ASP A 217     -34.561  -3.928  22.887  1.00  1.25           N  
ATOM   3226  CA  ASP A 217     -35.959  -3.777  22.484  1.00  1.25           C  
ATOM   3227  C   ASP A 217     -36.041  -3.281  21.042  1.00  1.25           C  
ATOM   3228  O   ASP A 217     -35.051  -2.812  20.473  1.00  1.25           O  
ATOM   3229  CB  ASP A 217     -36.709  -2.823  23.433  1.00  1.25           C  
ATOM   3230  CG  ASP A 217     -38.277  -3.042  23.496  1.00  1.25           C  
ATOM   3231  OD1 ASP A 217     -38.833  -3.612  22.572  1.00  1.25           O  
ATOM   3232  OD2 ASP A 217     -38.872  -2.626  24.460  1.00  1.25           O  
ATOM   3233  H   ASP A 217     -33.840  -3.492  22.336  1.00  1.25           H  
ATOM   3234  HA  ASP A 217     -36.441  -4.755  22.535  1.00  1.25           H  
ATOM   3235 1HB  ASP A 217     -36.311  -2.928  24.444  1.00  1.25           H  
ATOM   3236 2HB  ASP A 217     -36.527  -1.795  23.125  1.00  1.25           H  
ATOM   3237  N   MET A 218     -37.251  -3.260  20.500  1.00  1.12           N  
ATOM   3238  CA  MET A 218     -37.471  -2.780  19.140  1.00  1.12           C  
ATOM   3239  C   MET A 218     -37.057  -1.327  18.997  1.00  1.12           C  
ATOM   3240  O   MET A 218     -36.544  -0.921  17.961  1.00  1.12           O  
ATOM   3241  CB  MET A 218     -38.908  -3.016  18.700  1.00  1.12           C  
ATOM   3242  CG  MET A 218     -39.103  -2.807  17.204  1.00  1.12           C  
ATOM   3243  SD  MET A 218     -40.720  -3.294  16.627  1.00  1.12           S  
ATOM   3244  CE  MET A 218     -40.451  -3.197  14.859  1.00  1.12           C  
ATOM   3245  H   MET A 218     -38.029  -3.612  21.058  1.00  1.12           H  
ATOM   3246  HA  MET A 218     -36.837  -3.335  18.475  1.00  1.12           H  
ATOM   3247 1HB  MET A 218     -39.222  -4.019  18.971  1.00  1.12           H  
ATOM   3248 2HB  MET A 218     -39.563  -2.316  19.225  1.00  1.12           H  
ATOM   3249 1HG  MET A 218     -38.967  -1.749  16.977  1.00  1.12           H  
ATOM   3250 2HG  MET A 218     -38.355  -3.367  16.646  1.00  1.12           H  
ATOM   3251 1HE  MET A 218     -41.362  -3.474  14.330  1.00  1.12           H  
ATOM   3252 2HE  MET A 218     -40.176  -2.171  14.594  1.00  1.12           H  
ATOM   3253 3HE  MET A 218     -39.642  -3.877  14.571  1.00  1.12           H  
ATOM   3254  N   GLN A 219     -37.224  -0.542  20.055  1.00  1.01           N  
ATOM   3255  CA  GLN A 219     -36.856   0.869  20.015  1.00  1.01           C  
ATOM   3256  C   GLN A 219     -35.347   1.054  19.804  1.00  1.01           C  
ATOM   3257  O   GLN A 219     -34.896   2.052  19.228  1.00  1.01           O  
ATOM   3258  CB  GLN A 219     -37.280   1.571  21.309  1.00  1.01           C  
ATOM   3259  CG  GLN A 219     -38.782   1.715  21.484  1.00  1.01           C  
ATOM   3260  CD  GLN A 219     -39.156   2.426  22.783  1.00  1.01           C  
ATOM   3261  OE1 GLN A 219     -38.384   2.456  23.746  1.00  1.01           O  
ATOM   3262  NE2 GLN A 219     -40.351   3.006  22.811  1.00  1.01           N  
ATOM   3263  H   GLN A 219     -37.637  -0.934  20.892  1.00  1.01           H  
ATOM   3264  HA  GLN A 219     -37.373   1.335  19.173  1.00  1.01           H  
ATOM   3265 1HB  GLN A 219     -36.894   1.012  22.163  1.00  1.01           H  
ATOM   3266 2HB  GLN A 219     -36.838   2.567  21.343  1.00  1.01           H  
ATOM   3267 1HG  GLN A 219     -39.179   2.292  20.648  1.00  1.01           H  
ATOM   3268 2HG  GLN A 219     -39.229   0.718  21.497  1.00  1.01           H  
ATOM   3269 1HE2 GLN A 219     -40.654   3.491  23.633  1.00  1.01           H  
ATOM   3270 2HE2 GLN A 219     -40.948   2.961  22.010  1.00  1.01           H  
ATOM   3271  N   GLN A 220     -34.546   0.096  20.285  1.00  0.94           N  
ATOM   3272  CA  GLN A 220     -33.100   0.198  20.168  1.00  0.94           C  
ATOM   3273  C   GLN A 220     -32.733  -0.181  18.752  1.00  0.94           C  
ATOM   3274  O   GLN A 220     -31.893   0.459  18.117  1.00  0.94           O  
ATOM   3275  CB  GLN A 220     -32.395  -0.699  21.198  1.00  0.94           C  
ATOM   3276  CG  GLN A 220     -30.862  -0.586  21.177  1.00  0.94           C  
ATOM   3277  CD  GLN A 220     -30.155  -1.318  22.341  1.00  0.94           C  
ATOM   3278  OE1 GLN A 220     -30.337  -2.514  22.631  1.00  0.94           O  
ATOM   3279  NE2 GLN A 220     -29.312  -0.562  23.038  1.00  0.94           N  
ATOM   3280  H   GLN A 220     -34.940  -0.745  20.693  1.00  0.94           H  
ATOM   3281  HA  GLN A 220     -32.799   1.230  20.339  1.00  0.94           H  
ATOM   3282 1HB  GLN A 220     -32.749  -0.456  22.198  1.00  0.94           H  
ATOM   3283 2HB  GLN A 220     -32.657  -1.736  21.001  1.00  0.94           H  
ATOM   3284 1HG  GLN A 220     -30.506  -1.025  20.240  1.00  0.94           H  
ATOM   3285 2HG  GLN A 220     -30.586   0.467  21.219  1.00  0.94           H  
ATOM   3286 1HE2 GLN A 220     -28.809  -0.953  23.810  1.00  0.94           H  
ATOM   3287 2HE2 GLN A 220     -29.177   0.399  22.790  1.00  0.94           H  
ATOM   3288  N   TYR A 221     -33.412  -1.202  18.246  1.00  0.89           N  
ATOM   3289  CA  TYR A 221     -33.204  -1.665  16.885  1.00  0.89           C  
ATOM   3290  C   TYR A 221     -33.517  -0.541  15.898  1.00  0.89           C  
ATOM   3291  O   TYR A 221     -32.700  -0.221  15.031  1.00  0.89           O  
ATOM   3292  CB  TYR A 221     -34.042  -2.918  16.658  1.00  0.89           C  
ATOM   3293  CG  TYR A 221     -34.018  -3.523  15.287  1.00  0.89           C  
ATOM   3294  CD1 TYR A 221     -32.893  -4.153  14.874  1.00  0.89           C  
ATOM   3295  CD2 TYR A 221     -35.142  -3.530  14.488  1.00  0.89           C  
ATOM   3296  CE1 TYR A 221     -32.825  -4.767  13.678  1.00  0.89           C  
ATOM   3297  CE2 TYR A 221     -35.090  -4.166  13.259  1.00  0.89           C  
ATOM   3298  CZ  TYR A 221     -33.923  -4.781  12.854  1.00  0.89           C  
ATOM   3299  OH  TYR A 221     -33.805  -5.395  11.612  1.00  0.89           O  
ATOM   3300  H   TYR A 221     -34.088  -1.683  18.842  1.00  0.89           H  
ATOM   3301  HA  TYR A 221     -32.154  -1.930  16.767  1.00  0.89           H  
ATOM   3302 1HB  TYR A 221     -33.715  -3.678  17.367  1.00  0.89           H  
ATOM   3303 2HB  TYR A 221     -35.071  -2.692  16.895  1.00  0.89           H  
ATOM   3304  HD1 TYR A 221     -32.047  -4.145  15.500  1.00  0.89           H  
ATOM   3305  HD2 TYR A 221     -36.057  -3.045  14.825  1.00  0.89           H  
ATOM   3306  HE1 TYR A 221     -31.897  -5.248  13.370  1.00  0.89           H  
ATOM   3307  HE2 TYR A 221     -35.957  -4.183  12.617  1.00  0.89           H  
ATOM   3308  HH  TYR A 221     -34.673  -5.446  11.189  1.00  0.89           H  
ATOM   3309  N   GLU A 222     -34.683   0.088  16.051  1.00  0.86           N  
ATOM   3310  CA  GLU A 222     -35.069   1.177  15.164  1.00  0.86           C  
ATOM   3311  C   GLU A 222     -34.087   2.347  15.272  1.00  0.86           C  
ATOM   3312  O   GLU A 222     -33.682   2.909  14.250  1.00  0.86           O  
ATOM   3313  CB  GLU A 222     -36.480   1.647  15.510  1.00  0.86           C  
ATOM   3314  CG  GLU A 222     -37.584   0.634  15.178  1.00  0.86           C  
ATOM   3315  CD  GLU A 222     -38.940   1.046  15.688  1.00  0.86           C  
ATOM   3316  OE1 GLU A 222     -39.038   2.054  16.346  1.00  0.86           O  
ATOM   3317  OE2 GLU A 222     -39.883   0.347  15.412  1.00  0.86           O  
ATOM   3318  H   GLU A 222     -35.321  -0.213  16.788  1.00  0.86           H  
ATOM   3319  HA  GLU A 222     -35.055   0.812  14.137  1.00  0.86           H  
ATOM   3320 1HB  GLU A 222     -36.533   1.858  16.581  1.00  0.86           H  
ATOM   3321 2HB  GLU A 222     -36.698   2.577  14.980  1.00  0.86           H  
ATOM   3322 1HG  GLU A 222     -37.641   0.522  14.108  1.00  0.86           H  
ATOM   3323 2HG  GLU A 222     -37.316  -0.334  15.594  1.00  0.86           H  
ATOM   3324  N   SER A 223     -33.638   2.660  16.500  1.00  0.86           N  
ATOM   3325  CA  SER A 223     -32.682   3.741  16.695  1.00  0.86           C  
ATOM   3326  C   SER A 223     -31.373   3.426  15.978  1.00  0.86           C  
ATOM   3327  O   SER A 223     -30.776   4.303  15.345  1.00  0.86           O  
ATOM   3328  CB  SER A 223     -32.415   3.950  18.174  1.00  0.86           C  
ATOM   3329  OG  SER A 223     -33.569   4.397  18.840  1.00  0.86           O  
ATOM   3330  H   SER A 223     -34.001   2.182  17.326  1.00  0.86           H  
ATOM   3331  HA  SER A 223     -33.104   4.654  16.276  1.00  0.86           H  
ATOM   3332 1HB  SER A 223     -32.076   3.018  18.618  1.00  0.86           H  
ATOM   3333 2HB  SER A 223     -31.618   4.678  18.295  1.00  0.86           H  
ATOM   3334  HG  SER A 223     -34.176   3.621  18.872  1.00  0.86           H  
ATOM   3335  N   ALA A 224     -30.940   2.162  16.059  1.00  0.86           N  
ATOM   3336  CA  ALA A 224     -29.712   1.726  15.418  1.00  0.86           C  
ATOM   3337  C   ALA A 224     -29.775   1.956  13.923  1.00  0.86           C  
ATOM   3338  O   ALA A 224     -28.806   2.399  13.315  1.00  0.86           O  
ATOM   3339  CB  ALA A 224     -29.465   0.256  15.683  1.00  0.86           C  
ATOM   3340  H   ALA A 224     -31.468   1.487  16.613  1.00  0.86           H  
ATOM   3341  HA  ALA A 224     -28.892   2.309  15.825  1.00  0.86           H  
ATOM   3342 1HB  ALA A 224     -28.541  -0.035  15.201  1.00  0.86           H  
ATOM   3343 2HB  ALA A 224     -29.400   0.082  16.757  1.00  0.86           H  
ATOM   3344 3HB  ALA A 224     -30.276  -0.332  15.277  1.00  0.86           H  
ATOM   3345  N   LYS A 225     -30.954   1.751  13.342  1.00  0.87           N  
ATOM   3346  CA  LYS A 225     -31.124   1.937  11.913  1.00  0.87           C  
ATOM   3347  C   LYS A 225     -31.099   3.423  11.575  1.00  0.87           C  
ATOM   3348  O   LYS A 225     -30.503   3.850  10.582  1.00  0.87           O  
ATOM   3349  CB  LYS A 225     -32.438   1.313  11.470  1.00  0.87           C  
ATOM   3350  CG  LYS A 225     -32.493  -0.168  11.698  1.00  0.87           C  
ATOM   3351  CD  LYS A 225     -31.557  -0.888  10.836  1.00  0.87           C  
ATOM   3352  CE  LYS A 225     -31.595  -2.333  11.145  1.00  0.87           C  
ATOM   3353  NZ  LYS A 225     -32.727  -2.969  10.511  1.00  0.87           N  
ATOM   3354  H   LYS A 225     -31.725   1.385  13.907  1.00  0.87           H  
ATOM   3355  HA  LYS A 225     -30.311   1.447  11.394  1.00  0.87           H  
ATOM   3356 1HB  LYS A 225     -33.265   1.773  12.012  1.00  0.87           H  
ATOM   3357 2HB  LYS A 225     -32.587   1.501  10.410  1.00  0.87           H  
ATOM   3358 1HG  LYS A 225     -32.224  -0.378  12.718  1.00  0.87           H  
ATOM   3359 2HG  LYS A 225     -33.481  -0.542  11.524  1.00  0.87           H  
ATOM   3360 1HD  LYS A 225     -31.924  -0.753   9.840  1.00  0.87           H  
ATOM   3361 2HD  LYS A 225     -30.546  -0.495  10.916  1.00  0.87           H  
ATOM   3362 1HE  LYS A 225     -30.679  -2.826  10.829  1.00  0.87           H  
ATOM   3363 2HE  LYS A 225     -31.708  -2.429  12.222  1.00  0.87           H  
ATOM   3364 1HZ  LYS A 225     -32.804  -3.948  10.761  1.00  0.87           H  
ATOM   3365 2HZ  LYS A 225     -33.560  -2.490  10.808  1.00  0.87           H  
ATOM   3366 3HZ  LYS A 225     -32.650  -2.918   9.501  1.00  0.87           H  
ATOM   3367  N   TRP A 226     -31.662   4.235  12.464  1.00  0.89           N  
ATOM   3368  CA  TRP A 226     -31.703   5.676  12.267  1.00  0.89           C  
ATOM   3369  C   TRP A 226     -30.310   6.309  12.301  1.00  0.89           C  
ATOM   3370  O   TRP A 226     -30.089   7.351  11.676  1.00  0.89           O  
ATOM   3371  CB  TRP A 226     -32.633   6.322  13.280  1.00  0.89           C  
ATOM   3372  CG  TRP A 226     -34.043   5.989  12.992  1.00  0.89           C  
ATOM   3373  CD1 TRP A 226     -34.499   5.341  11.885  1.00  0.89           C  
ATOM   3374  CD2 TRP A 226     -35.206   6.312  13.773  1.00  0.89           C  
ATOM   3375  NE1 TRP A 226     -35.849   5.234  11.928  1.00  0.89           N  
ATOM   3376  CE2 TRP A 226     -36.308   5.837  13.071  1.00  0.89           C  
ATOM   3377  CE3 TRP A 226     -35.402   6.975  14.984  1.00  0.89           C  
ATOM   3378  CZ2 TRP A 226     -37.604   6.014  13.530  1.00  0.89           C  
ATOM   3379  CZ3 TRP A 226     -36.700   7.146  15.446  1.00  0.89           C  
ATOM   3380  CH2 TRP A 226     -37.772   6.679  14.730  1.00  0.89           C  
ATOM   3381  H   TRP A 226     -32.135   3.830  13.273  1.00  0.89           H  
ATOM   3382  HA  TRP A 226     -32.132   5.866  11.287  1.00  0.89           H  
ATOM   3383 1HB  TRP A 226     -32.387   5.980  14.279  1.00  0.89           H  
ATOM   3384 2HB  TRP A 226     -32.512   7.401  13.256  1.00  0.89           H  
ATOM   3385  HD1 TRP A 226     -33.871   4.968  11.078  1.00  0.89           H  
ATOM   3386  HE1 TRP A 226     -36.428   4.805  11.223  1.00  0.89           H  
ATOM   3387  HE3 TRP A 226     -34.551   7.356  15.549  1.00  0.89           H  
ATOM   3388  HZ2 TRP A 226     -38.472   5.661  12.978  1.00  0.89           H  
ATOM   3389  HZ3 TRP A 226     -36.847   7.668  16.392  1.00  0.89           H  
ATOM   3390  HH2 TRP A 226     -38.778   6.835  15.116  1.00  0.89           H  
ATOM   3391  N   LEU A 227     -29.336   5.632  12.915  1.00  0.93           N  
ATOM   3392  CA  LEU A 227     -27.968   6.149  12.965  1.00  0.93           C  
ATOM   3393  C   LEU A 227     -27.435   6.371  11.543  1.00  0.93           C  
ATOM   3394  O   LEU A 227     -26.693   7.338  11.286  1.00  0.93           O  
ATOM   3395  CB  LEU A 227     -27.032   5.139  13.643  1.00  0.93           C  
ATOM   3396  CG  LEU A 227     -27.216   4.872  15.119  1.00  0.93           C  
ATOM   3397  CD1 LEU A 227     -26.312   3.675  15.527  1.00  0.93           C  
ATOM   3398  CD2 LEU A 227     -26.852   6.113  15.893  1.00  0.93           C  
ATOM   3399  H   LEU A 227     -29.585   4.785  13.433  1.00  0.93           H  
ATOM   3400  HA  LEU A 227     -27.960   7.089  13.513  1.00  0.93           H  
ATOM   3401 1HB  LEU A 227     -27.114   4.191  13.121  1.00  0.93           H  
ATOM   3402 2HB  LEU A 227     -26.015   5.500  13.522  1.00  0.93           H  
ATOM   3403  HG  LEU A 227     -28.250   4.610  15.316  1.00  0.93           H  
ATOM   3404 1HD1 LEU A 227     -26.437   3.464  16.588  1.00  0.93           H  
ATOM   3405 2HD1 LEU A 227     -26.595   2.795  14.951  1.00  0.93           H  
ATOM   3406 3HD1 LEU A 227     -25.266   3.917  15.328  1.00  0.93           H  
ATOM   3407 1HD2 LEU A 227     -26.980   5.934  16.958  1.00  0.93           H  
ATOM   3408 2HD2 LEU A 227     -25.810   6.370  15.694  1.00  0.93           H  
ATOM   3409 3HD2 LEU A 227     -27.493   6.941  15.586  1.00  0.93           H  
ATOM   3410  N   LEU A 228     -27.850   5.505  10.607  1.00  0.97           N  
ATOM   3411  CA  LEU A 228     -27.435   5.585   9.207  1.00  0.97           C  
ATOM   3412  C   LEU A 228     -27.834   6.906   8.559  1.00  0.97           C  
ATOM   3413  O   LEU A 228     -27.242   7.314   7.566  1.00  0.97           O  
ATOM   3414  CB  LEU A 228     -27.972   4.425   8.377  1.00  0.97           C  
ATOM   3415  CG  LEU A 228     -27.453   4.393   6.876  1.00  0.97           C  
ATOM   3416  CD1 LEU A 228     -25.907   4.321   6.828  1.00  0.97           C  
ATOM   3417  CD2 LEU A 228     -28.055   3.189   6.157  1.00  0.97           C  
ATOM   3418  H   LEU A 228     -28.521   4.775  10.861  1.00  0.97           H  
ATOM   3419  HA  LEU A 228     -26.356   5.509   9.173  1.00  0.97           H  
ATOM   3420 1HB  LEU A 228     -27.705   3.500   8.851  1.00  0.97           H  
ATOM   3421 2HB  LEU A 228     -29.057   4.490   8.357  1.00  0.97           H  
ATOM   3422  HG  LEU A 228     -27.763   5.313   6.378  1.00  0.97           H  
ATOM   3423 1HD1 LEU A 228     -25.574   4.318   5.787  1.00  0.97           H  
ATOM   3424 2HD1 LEU A 228     -25.489   5.186   7.336  1.00  0.97           H  
ATOM   3425 3HD1 LEU A 228     -25.562   3.421   7.310  1.00  0.97           H  
ATOM   3426 1HD2 LEU A 228     -27.719   3.167   5.119  1.00  0.97           H  
ATOM   3427 2HD2 LEU A 228     -27.746   2.271   6.658  1.00  0.97           H  
ATOM   3428 3HD2 LEU A 228     -29.132   3.275   6.182  1.00  0.97           H  
ATOM   3429  N   PHE A 229     -28.913   7.510   9.041  1.00  1.02           N  
ATOM   3430  CA  PHE A 229     -29.441   8.721   8.454  1.00  1.02           C  
ATOM   3431  C   PHE A 229     -29.222   9.943   9.348  1.00  1.02           C  
ATOM   3432  O   PHE A 229     -29.302  11.082   8.883  1.00  1.02           O  
ATOM   3433  CB  PHE A 229     -30.917   8.497   8.272  1.00  1.02           C  
ATOM   3434  CG  PHE A 229     -31.204   7.319   7.424  1.00  1.02           C  
ATOM   3435  CD1 PHE A 229     -31.553   6.115   8.015  1.00  1.02           C  
ATOM   3436  CD2 PHE A 229     -31.136   7.386   6.067  1.00  1.02           C  
ATOM   3437  CE1 PHE A 229     -31.806   5.011   7.258  1.00  1.02           C  
ATOM   3438  CE2 PHE A 229     -31.406   6.281   5.305  1.00  1.02           C  
ATOM   3439  CZ  PHE A 229     -31.727   5.097   5.897  1.00  1.02           C  
ATOM   3440  H   PHE A 229     -29.368   7.146   9.873  1.00  1.02           H  
ATOM   3441  HA  PHE A 229     -28.955   8.891   7.492  1.00  1.02           H  
ATOM   3442 1HB  PHE A 229     -31.350   8.314   9.250  1.00  1.02           H  
ATOM   3443 2HB  PHE A 229     -31.380   9.378   7.836  1.00  1.02           H  
ATOM   3444  HD1 PHE A 229     -31.608   6.055   9.097  1.00  1.02           H  
ATOM   3445  HD2 PHE A 229     -30.864   8.325   5.598  1.00  1.02           H  
ATOM   3446  HE1 PHE A 229     -32.066   4.070   7.739  1.00  1.02           H  
ATOM   3447  HE2 PHE A 229     -31.358   6.348   4.232  1.00  1.02           H  
ATOM   3448  HZ  PHE A 229     -31.923   4.226   5.291  1.00  1.02           H  
ATOM   3449  N   SER A 230     -28.971   9.693  10.637  1.00  1.07           N  
ATOM   3450  CA  SER A 230     -28.788  10.741  11.636  1.00  1.07           C  
ATOM   3451  C   SER A 230     -27.333  11.177  11.822  1.00  1.07           C  
ATOM   3452  O   SER A 230     -27.053  12.371  11.946  1.00  1.07           O  
ATOM   3453  CB  SER A 230     -29.312  10.267  12.972  1.00  1.07           C  
ATOM   3454  OG  SER A 230     -29.125  11.234  13.968  1.00  1.07           O  
ATOM   3455  H   SER A 230     -28.957   8.728  10.952  1.00  1.07           H  
ATOM   3456  HA  SER A 230     -29.365  11.610  11.321  1.00  1.07           H  
ATOM   3457 1HB  SER A 230     -30.355  10.018  12.885  1.00  1.07           H  
ATOM   3458 2HB  SER A 230     -28.791   9.356  13.251  1.00  1.07           H  
ATOM   3459  HG  SER A 230     -28.171  11.349  14.042  1.00  1.07           H  
ATOM   3460  N   GLU A 231     -26.416  10.205  11.911  1.00  1.11           N  
ATOM   3461  CA  GLU A 231     -25.014  10.501  12.192  1.00  1.11           C  
ATOM   3462  C   GLU A 231     -24.097  10.316  10.982  1.00  1.11           C  
ATOM   3463  O   GLU A 231     -23.086  11.010  10.840  1.00  1.11           O  
ATOM   3464  CB  GLU A 231     -24.518   9.610  13.334  1.00  1.11           C  
ATOM   3465  CG  GLU A 231     -25.245   9.828  14.657  1.00  1.11           C  
ATOM   3466  CD  GLU A 231     -24.686   9.003  15.789  1.00  1.11           C  
ATOM   3467  OE1 GLU A 231     -23.797   8.221  15.554  1.00  1.11           O  
ATOM   3468  OE2 GLU A 231     -25.157   9.153  16.891  1.00  1.11           O  
ATOM   3469  H   GLU A 231     -26.687   9.234  11.782  1.00  1.11           H  
ATOM   3470  HA  GLU A 231     -24.942  11.541  12.508  1.00  1.11           H  
ATOM   3471 1HB  GLU A 231     -24.644   8.560  13.051  1.00  1.11           H  
ATOM   3472 2HB  GLU A 231     -23.454   9.780  13.495  1.00  1.11           H  
ATOM   3473 1HG  GLU A 231     -25.190  10.882  14.921  1.00  1.11           H  
ATOM   3474 2HG  GLU A 231     -26.297   9.570  14.518  1.00  1.11           H  
ATOM   3475  N   HIS A 232     -24.448   9.389  10.099  1.00  1.12           N  
ATOM   3476  CA  HIS A 232     -23.572   9.101   8.970  1.00  1.12           C  
ATOM   3477  C   HIS A 232     -23.655  10.187   7.906  1.00  1.12           C  
ATOM   3478  O   HIS A 232     -24.706  10.785   7.662  1.00  1.12           O  
ATOM   3479  CB  HIS A 232     -23.918   7.749   8.367  1.00  1.12           C  
ATOM   3480  CG  HIS A 232     -23.624   6.609   9.280  1.00  1.12           C  
ATOM   3481  ND1 HIS A 232     -24.253   6.444  10.497  1.00  1.12           N  
ATOM   3482  CD2 HIS A 232     -22.811   5.563   9.140  1.00  1.12           C  
ATOM   3483  CE1 HIS A 232     -23.812   5.349  11.072  1.00  1.12           C  
ATOM   3484  NE2 HIS A 232     -22.937   4.795  10.279  1.00  1.12           N  
ATOM   3485  H   HIS A 232     -25.290   8.834  10.258  1.00  1.12           H  
ATOM   3486  HA  HIS A 232     -22.539   9.057   9.317  1.00  1.12           H  
ATOM   3487 1HB  HIS A 232     -24.958   7.729   8.123  1.00  1.12           H  
ATOM   3488 2HB  HIS A 232     -23.359   7.604   7.441  1.00  1.12           H  
ATOM   3489  HD1 HIS A 232     -24.985   7.036  10.884  1.00  1.12           H  
ATOM   3490  HD2 HIS A 232     -22.132   5.266   8.343  1.00  1.12           H  
ATOM   3491  HE1 HIS A 232     -24.184   5.044  12.048  1.00  1.12           H  
ATOM   3492  N   GLN A 233     -22.546  10.411   7.221  1.00  1.11           N  
ATOM   3493  CA  GLN A 233     -22.478  11.448   6.202  1.00  1.11           C  
ATOM   3494  C   GLN A 233     -23.064  11.011   4.870  1.00  1.11           C  
ATOM   3495  O   GLN A 233     -22.335  10.669   3.933  1.00  1.11           O  
ATOM   3496  CB  GLN A 233     -21.035  11.910   6.031  1.00  1.11           C  
ATOM   3497  CG  GLN A 233     -20.444  12.502   7.309  1.00  1.11           C  
ATOM   3498  CD  GLN A 233     -21.150  13.784   7.745  1.00  1.11           C  
ATOM   3499  OE1 GLN A 233     -21.111  14.795   7.037  1.00  1.11           O  
ATOM   3500  NE2 GLN A 233     -21.796  13.751   8.910  1.00  1.11           N  
ATOM   3501  H   GLN A 233     -21.716   9.879   7.445  1.00  1.11           H  
ATOM   3502  HA  GLN A 233     -23.062  12.300   6.551  1.00  1.11           H  
ATOM   3503 1HB  GLN A 233     -20.413  11.066   5.731  1.00  1.11           H  
ATOM   3504 2HB  GLN A 233     -20.980  12.661   5.243  1.00  1.11           H  
ATOM   3505 1HG  GLN A 233     -20.541  11.769   8.114  1.00  1.11           H  
ATOM   3506 2HG  GLN A 233     -19.392  12.731   7.138  1.00  1.11           H  
ATOM   3507 1HE2 GLN A 233     -22.275  14.564   9.239  1.00  1.11           H  
ATOM   3508 2HE2 GLN A 233     -21.808  12.908   9.465  1.00  1.11           H  
ATOM   3509  N   VAL A 234     -24.391  11.028   4.826  1.00  1.08           N  
ATOM   3510  CA  VAL A 234     -25.171  10.604   3.670  1.00  1.08           C  
ATOM   3511  C   VAL A 234     -25.704  11.785   2.853  1.00  1.08           C  
ATOM   3512  O   VAL A 234     -26.395  12.648   3.393  1.00  1.08           O  
ATOM   3513  CB  VAL A 234     -26.390   9.794   4.132  1.00  1.08           C  
ATOM   3514  CG1 VAL A 234     -27.182   9.400   2.926  1.00  1.08           C  
ATOM   3515  CG2 VAL A 234     -25.955   8.568   4.945  1.00  1.08           C  
ATOM   3516  H   VAL A 234     -24.866  11.303   5.688  1.00  1.08           H  
ATOM   3517  HA  VAL A 234     -24.541   9.990   3.030  1.00  1.08           H  
ATOM   3518  HB  VAL A 234     -27.026  10.426   4.752  1.00  1.08           H  
ATOM   3519 1HG1 VAL A 234     -28.059   8.857   3.227  1.00  1.08           H  
ATOM   3520 2HG1 VAL A 234     -27.484  10.283   2.393  1.00  1.08           H  
ATOM   3521 3HG1 VAL A 234     -26.562   8.783   2.287  1.00  1.08           H  
ATOM   3522 1HG2 VAL A 234     -26.839   8.022   5.257  1.00  1.08           H  
ATOM   3523 2HG2 VAL A 234     -25.337   7.923   4.357  1.00  1.08           H  
ATOM   3524 3HG2 VAL A 234     -25.404   8.890   5.823  1.00  1.08           H  
ATOM   3525  N   GLY A 235     -25.400  11.814   1.551  1.00  1.04           N  
ATOM   3526  CA  GLY A 235     -25.876  12.881   0.666  1.00  1.04           C  
ATOM   3527  C   GLY A 235     -27.407  12.953   0.630  1.00  1.04           C  
ATOM   3528  O   GLY A 235     -28.002  13.961   1.028  1.00  1.04           O  
ATOM   3529  H   GLY A 235     -24.799  11.083   1.171  1.00  1.04           H  
ATOM   3530 1HA  GLY A 235     -25.468  13.836   0.994  1.00  1.04           H  
ATOM   3531 2HA  GLY A 235     -25.501  12.697  -0.341  1.00  1.04           H  
ATOM   3532  N   VAL A 236     -28.045  11.870   0.183  1.00  1.01           N  
ATOM   3533  CA  VAL A 236     -29.506  11.812   0.169  1.00  1.01           C  
ATOM   3534  C   VAL A 236     -30.052  10.603   0.914  1.00  1.01           C  
ATOM   3535  O   VAL A 236     -29.469   9.524   0.891  1.00  1.01           O  
ATOM   3536  CB  VAL A 236     -30.026  11.719  -1.270  1.00  1.01           C  
ATOM   3537  CG1 VAL A 236     -29.662  12.958  -2.079  1.00  1.01           C  
ATOM   3538  CG2 VAL A 236     -29.463  10.530  -1.878  1.00  1.01           C  
ATOM   3539  H   VAL A 236     -27.486  11.102  -0.189  1.00  1.01           H  
ATOM   3540  HA  VAL A 236     -29.894  12.715   0.637  1.00  1.01           H  
ATOM   3541  HB  VAL A 236     -31.090  11.611  -1.255  1.00  1.01           H  
ATOM   3542 1HG1 VAL A 236     -30.044  12.859  -3.096  1.00  1.01           H  
ATOM   3543 2HG1 VAL A 236     -30.101  13.839  -1.611  1.00  1.01           H  
ATOM   3544 3HG1 VAL A 236     -28.581  13.067  -2.115  1.00  1.01           H  
ATOM   3545 1HG2 VAL A 236     -29.810  10.401  -2.886  1.00  1.01           H  
ATOM   3546 2HG2 VAL A 236     -28.397  10.621  -1.891  1.00  1.01           H  
ATOM   3547 3HG2 VAL A 236     -29.763   9.683  -1.279  1.00  1.01           H  
ATOM   3548  N   ALA A 237     -31.215  10.760   1.514  1.00  0.99           N  
ATOM   3549  CA  ALA A 237     -31.856   9.639   2.179  1.00  0.99           C  
ATOM   3550  C   ALA A 237     -33.163   9.324   1.486  1.00  0.99           C  
ATOM   3551  O   ALA A 237     -33.907  10.249   1.138  1.00  0.99           O  
ATOM   3552  CB  ALA A 237     -32.097   9.961   3.643  1.00  0.99           C  
ATOM   3553  H   ALA A 237     -31.658  11.664   1.510  1.00  0.99           H  
ATOM   3554  HA  ALA A 237     -31.211   8.764   2.104  1.00  0.99           H  
ATOM   3555 1HB  ALA A 237     -32.581   9.111   4.124  1.00  0.99           H  
ATOM   3556 2HB  ALA A 237     -31.145  10.174   4.132  1.00  0.99           H  
ATOM   3557 3HB  ALA A 237     -32.742  10.827   3.702  1.00  0.99           H  
ATOM   3558  N   ILE A 238     -33.423   8.029   1.312  1.00  1.00           N  
ATOM   3559  CA  ILE A 238     -34.652   7.502   0.734  1.00  1.00           C  
ATOM   3560  C   ILE A 238     -35.334   6.575   1.722  1.00  1.00           C  
ATOM   3561  O   ILE A 238     -34.746   5.571   2.130  1.00  1.00           O  
ATOM   3562  CB  ILE A 238     -34.345   6.730  -0.548  1.00  1.00           C  
ATOM   3563  CG1 ILE A 238     -33.577   7.641  -1.541  1.00  1.00           C  
ATOM   3564  CG2 ILE A 238     -35.635   6.199  -1.175  1.00  1.00           C  
ATOM   3565  CD1 ILE A 238     -32.068   7.513  -1.460  1.00  1.00           C  
ATOM   3566  H   ILE A 238     -32.706   7.362   1.592  1.00  1.00           H  
ATOM   3567  HA  ILE A 238     -35.324   8.324   0.524  1.00  1.00           H  
ATOM   3568  HB  ILE A 238     -33.704   5.901  -0.308  1.00  1.00           H  
ATOM   3569 1HG1 ILE A 238     -33.903   7.405  -2.550  1.00  1.00           H  
ATOM   3570 2HG1 ILE A 238     -33.819   8.672  -1.335  1.00  1.00           H  
ATOM   3571 1HG2 ILE A 238     -35.390   5.635  -2.075  1.00  1.00           H  
ATOM   3572 2HG2 ILE A 238     -36.139   5.549  -0.465  1.00  1.00           H  
ATOM   3573 3HG2 ILE A 238     -36.292   7.032  -1.430  1.00  1.00           H  
ATOM   3574 1HD1 ILE A 238     -31.611   8.186  -2.183  1.00  1.00           H  
ATOM   3575 2HD1 ILE A 238     -31.719   7.768  -0.463  1.00  1.00           H  
ATOM   3576 3HD1 ILE A 238     -31.779   6.493  -1.684  1.00  1.00           H  
ATOM   3577  N   ILE A 239     -36.531   6.937   2.150  1.00  1.04           N  
ATOM   3578  CA  ILE A 239     -37.198   6.163   3.187  1.00  1.04           C  
ATOM   3579  C   ILE A 239     -38.481   5.459   2.728  1.00  1.04           C  
ATOM   3580  O   ILE A 239     -39.401   6.092   2.183  1.00  1.04           O  
ATOM   3581  CB  ILE A 239     -37.512   7.079   4.380  1.00  1.04           C  
ATOM   3582  CG1 ILE A 239     -36.208   7.835   4.849  1.00  1.04           C  
ATOM   3583  CG2 ILE A 239     -38.095   6.291   5.525  1.00  1.04           C  
ATOM   3584  CD1 ILE A 239     -35.074   6.948   5.324  1.00  1.04           C  
ATOM   3585  H   ILE A 239     -36.969   7.768   1.747  1.00  1.04           H  
ATOM   3586  HA  ILE A 239     -36.515   5.394   3.521  1.00  1.04           H  
ATOM   3587  HB  ILE A 239     -38.223   7.808   4.062  1.00  1.04           H  
ATOM   3588 1HG1 ILE A 239     -35.844   8.446   4.022  1.00  1.04           H  
ATOM   3589 2HG1 ILE A 239     -36.479   8.497   5.671  1.00  1.04           H  
ATOM   3590 1HG2 ILE A 239     -38.318   6.962   6.344  1.00  1.04           H  
ATOM   3591 2HG2 ILE A 239     -39.009   5.798   5.208  1.00  1.04           H  
ATOM   3592 3HG2 ILE A 239     -37.383   5.552   5.858  1.00  1.04           H  
ATOM   3593 1HD1 ILE A 239     -34.233   7.568   5.632  1.00  1.04           H  
ATOM   3594 2HD1 ILE A 239     -35.411   6.350   6.170  1.00  1.04           H  
ATOM   3595 3HD1 ILE A 239     -34.753   6.290   4.532  1.00  1.04           H  
ATOM   3596  N   ASN A 240     -38.599   4.158   3.009  1.00  1.08           N  
ATOM   3597  CA  ASN A 240     -39.835   3.476   2.649  1.00  1.08           C  
ATOM   3598  C   ASN A 240     -40.899   3.871   3.644  1.00  1.08           C  
ATOM   3599  O   ASN A 240     -41.041   3.281   4.712  1.00  1.08           O  
ATOM   3600  CB  ASN A 240     -39.681   1.974   2.653  1.00  1.08           C  
ATOM   3601  CG  ASN A 240     -40.905   1.285   2.140  1.00  1.08           C  
ATOM   3602  OD1 ASN A 240     -42.045   1.785   2.243  1.00  1.08           O  
ATOM   3603  ND2 ASN A 240     -40.700   0.123   1.566  1.00  1.08           N  
ATOM   3604  H   ASN A 240     -37.833   3.627   3.424  1.00  1.08           H  
ATOM   3605  HA  ASN A 240     -40.161   3.808   1.662  1.00  1.08           H  
ATOM   3606 1HB  ASN A 240     -38.830   1.693   2.066  1.00  1.08           H  
ATOM   3607 2HB  ASN A 240     -39.489   1.633   3.674  1.00  1.08           H  
ATOM   3608 1HD2 ASN A 240     -41.476  -0.395   1.204  1.00  1.08           H  
ATOM   3609 2HD2 ASN A 240     -39.775  -0.243   1.488  1.00  1.08           H  
ATOM   3610  N   ALA A 241     -41.663   4.866   3.263  1.00  1.12           N  
ATOM   3611  CA  ALA A 241     -42.647   5.509   4.111  1.00  1.12           C  
ATOM   3612  C   ALA A 241     -43.960   4.727   4.215  1.00  1.12           C  
ATOM   3613  O   ALA A 241     -44.901   5.192   4.862  1.00  1.12           O  
ATOM   3614  CB  ALA A 241     -42.859   6.918   3.635  1.00  1.12           C  
ATOM   3615  H   ALA A 241     -41.492   5.246   2.332  1.00  1.12           H  
ATOM   3616  HA  ALA A 241     -42.235   5.559   5.119  1.00  1.12           H  
ATOM   3617 1HB  ALA A 241     -43.550   7.441   4.290  1.00  1.12           H  
ATOM   3618 2HB  ALA A 241     -41.910   7.393   3.643  1.00  1.12           H  
ATOM   3619 3HB  ALA A 241     -43.231   6.939   2.648  1.00  1.12           H  
ATOM   3620  N   ASP A 242     -44.061   3.545   3.584  1.00  1.16           N  
ATOM   3621  CA  ASP A 242     -45.254   2.742   3.859  1.00  1.16           C  
ATOM   3622  C   ASP A 242     -45.081   2.143   5.258  1.00  1.16           C  
ATOM   3623  O   ASP A 242     -46.057   1.778   5.924  1.00  1.16           O  
ATOM   3624  CB  ASP A 242     -45.536   1.636   2.833  1.00  1.16           C  
ATOM   3625  CG  ASP A 242     -46.155   2.098   1.478  1.00  1.16           C  
ATOM   3626  OD1 ASP A 242     -46.806   3.132   1.403  1.00  1.16           O  
ATOM   3627  OD2 ASP A 242     -46.000   1.388   0.530  1.00  1.16           O  
ATOM   3628  H   ASP A 242     -43.293   3.172   3.018  1.00  1.16           H  
ATOM   3629  HA  ASP A 242     -46.121   3.401   3.873  1.00  1.16           H  
ATOM   3630 1HB  ASP A 242     -44.598   1.116   2.617  1.00  1.16           H  
ATOM   3631 2HB  ASP A 242     -46.206   0.902   3.281  1.00  1.16           H  
ATOM   3632  N   ASP A 243     -43.825   2.065   5.705  1.00  1.18           N  
ATOM   3633  CA  ASP A 243     -43.445   1.575   7.015  1.00  1.18           C  
ATOM   3634  C   ASP A 243     -43.681   2.651   8.078  1.00  1.18           C  
ATOM   3635  O   ASP A 243     -43.260   3.794   7.896  1.00  1.18           O  
ATOM   3636  CB  ASP A 243     -41.972   1.176   7.006  1.00  1.18           C  
ATOM   3637  CG  ASP A 243     -41.532   0.537   8.247  1.00  1.18           C  
ATOM   3638  OD1 ASP A 243     -41.388  -0.669   8.276  1.00  1.18           O  
ATOM   3639  OD2 ASP A 243     -41.300   1.259   9.193  1.00  1.18           O  
ATOM   3640  H   ASP A 243     -43.058   2.404   5.122  1.00  1.18           H  
ATOM   3641  HA  ASP A 243     -44.056   0.704   7.254  1.00  1.18           H  
ATOM   3642 1HB  ASP A 243     -41.789   0.501   6.174  1.00  1.18           H  
ATOM   3643 2HB  ASP A 243     -41.360   2.056   6.836  1.00  1.18           H  
ATOM   3644  N   GLU A 244     -44.326   2.303   9.189  1.00  1.19           N  
ATOM   3645  CA  GLU A 244     -44.558   3.284  10.258  1.00  1.19           C  
ATOM   3646  C   GLU A 244     -43.266   3.878  10.825  1.00  1.19           C  
ATOM   3647  O   GLU A 244     -43.237   5.048  11.209  1.00  1.19           O  
ATOM   3648  CB  GLU A 244     -45.376   2.669  11.394  1.00  1.19           C  
ATOM   3649  CG  GLU A 244     -45.651   3.616  12.587  1.00  1.19           C  
ATOM   3650  CD  GLU A 244     -46.572   4.837  12.324  1.00  1.19           C  
ATOM   3651  OE1 GLU A 244     -47.353   4.847  11.385  1.00  1.19           O  
ATOM   3652  OE2 GLU A 244     -46.470   5.774  13.101  1.00  1.19           O  
ATOM   3653  H   GLU A 244     -44.650   1.352   9.297  1.00  1.19           H  
ATOM   3654  HA  GLU A 244     -45.128   4.108   9.837  1.00  1.19           H  
ATOM   3655 1HB  GLU A 244     -46.334   2.327  11.008  1.00  1.19           H  
ATOM   3656 2HB  GLU A 244     -44.850   1.798  11.783  1.00  1.19           H  
ATOM   3657 1HG  GLU A 244     -46.084   3.030  13.397  1.00  1.19           H  
ATOM   3658 2HG  GLU A 244     -44.686   3.982  12.933  1.00  1.19           H  
ATOM   3659  N   VAL A 245     -42.204   3.079  10.911  1.00  1.18           N  
ATOM   3660  CA  VAL A 245     -40.955   3.553  11.479  1.00  1.18           C  
ATOM   3661  C   VAL A 245     -40.403   4.543  10.485  1.00  1.18           C  
ATOM   3662  O   VAL A 245     -39.912   5.613  10.849  1.00  1.18           O  
ATOM   3663  CB  VAL A 245     -39.983   2.393  11.712  1.00  1.18           C  
ATOM   3664  CG1 VAL A 245     -38.647   2.905  12.195  1.00  1.18           C  
ATOM   3665  CG2 VAL A 245     -40.609   1.449  12.677  1.00  1.18           C  
ATOM   3666  H   VAL A 245     -42.223   2.141  10.513  1.00  1.18           H  
ATOM   3667  HA  VAL A 245     -41.151   4.053  12.426  1.00  1.18           H  
ATOM   3668  HB  VAL A 245     -39.791   1.886  10.782  1.00  1.18           H  
ATOM   3669 1HG1 VAL A 245     -37.972   2.083  12.342  1.00  1.18           H  
ATOM   3670 2HG1 VAL A 245     -38.234   3.585  11.455  1.00  1.18           H  
ATOM   3671 3HG1 VAL A 245     -38.786   3.418  13.141  1.00  1.18           H  
ATOM   3672 1HG2 VAL A 245     -39.956   0.621  12.849  1.00  1.18           H  
ATOM   3673 2HG2 VAL A 245     -40.798   1.964  13.619  1.00  1.18           H  
ATOM   3674 3HG2 VAL A 245     -41.550   1.087  12.265  1.00  1.18           H  
ATOM   3675  N   GLY A 246     -40.523   4.169   9.217  1.00  1.18           N  
ATOM   3676  CA  GLY A 246     -40.113   5.000   8.093  1.00  1.18           C  
ATOM   3677  C   GLY A 246     -40.775   6.380   8.186  1.00  1.18           C  
ATOM   3678  O   GLY A 246     -40.096   7.409   8.135  1.00  1.18           O  
ATOM   3679  H   GLY A 246     -40.933   3.241   9.046  1.00  1.18           H  
ATOM   3680 1HA  GLY A 246     -39.028   5.101   8.091  1.00  1.18           H  
ATOM   3681 2HA  GLY A 246     -40.404   4.512   7.161  1.00  1.18           H  
ATOM   3682  N   ARG A 247     -42.102   6.403   8.347  1.00  1.20           N  
ATOM   3683  CA  ARG A 247     -42.838   7.663   8.448  1.00  1.20           C  
ATOM   3684  C   ARG A 247     -42.394   8.496   9.649  1.00  1.20           C  
ATOM   3685  O   ARG A 247     -42.222   9.718   9.536  1.00  1.20           O  
ATOM   3686  CB  ARG A 247     -44.332   7.387   8.561  1.00  1.20           C  
ATOM   3687  CG  ARG A 247     -44.942   6.897   7.290  1.00  1.20           C  
ATOM   3688  CD  ARG A 247     -46.427   6.891   7.298  1.00  1.20           C  
ATOM   3689  NE  ARG A 247     -46.978   5.892   8.211  1.00  1.20           N  
ATOM   3690  CZ  ARG A 247     -47.224   4.612   7.865  1.00  1.20           C  
ATOM   3691  NH1 ARG A 247     -46.958   4.198   6.660  1.00  1.20           N  
ATOM   3692  NH2 ARG A 247     -47.719   3.767   8.745  1.00  1.20           N  
ATOM   3693  H   ARG A 247     -42.603   5.514   8.369  1.00  1.20           H  
ATOM   3694  HA  ARG A 247     -42.658   8.237   7.541  1.00  1.20           H  
ATOM   3695 1HB  ARG A 247     -44.503   6.624   9.324  1.00  1.20           H  
ATOM   3696 2HB  ARG A 247     -44.856   8.287   8.870  1.00  1.20           H  
ATOM   3697 1HG  ARG A 247     -44.601   7.502   6.452  1.00  1.20           H  
ATOM   3698 2HG  ARG A 247     -44.609   5.873   7.156  1.00  1.20           H  
ATOM   3699 1HD  ARG A 247     -46.795   7.869   7.598  1.00  1.20           H  
ATOM   3700 2HD  ARG A 247     -46.780   6.662   6.290  1.00  1.20           H  
ATOM   3701  HE  ARG A 247     -47.187   6.167   9.171  1.00  1.20           H  
ATOM   3702 1HH1 ARG A 247     -46.521   4.824   5.969  1.00  1.20           H  
ATOM   3703 2HH1 ARG A 247     -47.101   3.214   6.419  1.00  1.20           H  
ATOM   3704 1HH2 ARG A 247     -47.891   4.087   9.704  1.00  1.20           H  
ATOM   3705 2HH2 ARG A 247     -47.889   2.809   8.482  1.00  1.20           H  
ATOM   3706  N   ARG A 248     -42.154   7.836  10.786  1.00  1.25           N  
ATOM   3707  CA  ARG A 248     -41.705   8.552  11.969  1.00  1.25           C  
ATOM   3708  C   ARG A 248     -40.321   9.130  11.714  1.00  1.25           C  
ATOM   3709  O   ARG A 248     -40.019  10.259  12.117  1.00  1.25           O  
ATOM   3710  CB  ARG A 248     -41.674   7.622  13.174  1.00  1.25           C  
ATOM   3711  CG  ARG A 248     -43.049   7.192  13.676  1.00  1.25           C  
ATOM   3712  CD  ARG A 248     -42.964   6.223  14.801  1.00  1.25           C  
ATOM   3713  NE  ARG A 248     -44.279   5.725  15.184  1.00  1.25           N  
ATOM   3714  CZ  ARG A 248     -44.537   4.980  16.276  1.00  1.25           C  
ATOM   3715  NH1 ARG A 248     -43.572   4.673  17.120  1.00  1.25           N  
ATOM   3716  NH2 ARG A 248     -45.768   4.555  16.500  1.00  1.25           N  
ATOM   3717  H   ARG A 248     -42.324   6.829  10.844  1.00  1.25           H  
ATOM   3718  HA  ARG A 248     -42.397   9.367  12.172  1.00  1.25           H  
ATOM   3719 1HB  ARG A 248     -41.124   6.718  12.916  1.00  1.25           H  
ATOM   3720 2HB  ARG A 248     -41.146   8.103  13.996  1.00  1.25           H  
ATOM   3721 1HG  ARG A 248     -43.583   8.070  14.037  1.00  1.25           H  
ATOM   3722 2HG  ARG A 248     -43.623   6.743  12.873  1.00  1.25           H  
ATOM   3723 1HD  ARG A 248     -42.355   5.371  14.491  1.00  1.25           H  
ATOM   3724 2HD  ARG A 248     -42.511   6.701  15.666  1.00  1.25           H  
ATOM   3725  HE  ARG A 248     -45.065   5.905  14.537  1.00  1.25           H  
ATOM   3726 1HH1 ARG A 248     -42.629   4.996  16.951  1.00  1.25           H  
ATOM   3727 2HH1 ARG A 248     -43.775   4.115  17.936  1.00  1.25           H  
ATOM   3728 1HH2 ARG A 248     -46.511   4.795  15.845  1.00  1.25           H  
ATOM   3729 2HH2 ARG A 248     -45.971   3.998  17.314  1.00  1.25           H  
ATOM   3730  N   TRP A 249     -39.487   8.383  11.001  1.00  1.32           N  
ATOM   3731  CA  TRP A 249     -38.160   8.862  10.715  1.00  1.32           C  
ATOM   3732  C   TRP A 249     -38.199  10.082   9.832  1.00  1.32           C  
ATOM   3733  O   TRP A 249     -37.493  11.046  10.084  1.00  1.32           O  
ATOM   3734  CB  TRP A 249     -37.308   7.808  10.071  1.00  1.32           C  
ATOM   3735  CG  TRP A 249     -35.954   8.285   9.905  1.00  1.32           C  
ATOM   3736  CD1 TRP A 249     -35.219   8.308   8.789  1.00  1.32           C  
ATOM   3737  CD2 TRP A 249     -35.172   8.929  10.922  1.00  1.32           C  
ATOM   3738  NE1 TRP A 249     -34.017   8.874   9.036  1.00  1.32           N  
ATOM   3739  CE2 TRP A 249     -33.975   9.269  10.348  1.00  1.32           C  
ATOM   3740  CE3 TRP A 249     -35.406   9.245  12.256  1.00  1.32           C  
ATOM   3741  CZ2 TRP A 249     -32.978   9.910  11.064  1.00  1.32           C  
ATOM   3742  CZ3 TRP A 249     -34.426   9.885  12.973  1.00  1.32           C  
ATOM   3743  CH2 TRP A 249     -33.243  10.211  12.393  1.00  1.32           C  
ATOM   3744  H   TRP A 249     -39.764   7.452  10.690  1.00  1.32           H  
ATOM   3745  HA  TRP A 249     -37.691   9.140  11.658  1.00  1.32           H  
ATOM   3746 1HB  TRP A 249     -37.337   6.916  10.645  1.00  1.32           H  
ATOM   3747 2HB  TRP A 249     -37.710   7.569   9.087  1.00  1.32           H  
ATOM   3748  HD1 TRP A 249     -35.543   7.923   7.843  1.00  1.32           H  
ATOM   3749  HE1 TRP A 249     -33.286   8.999   8.353  1.00  1.32           H  
ATOM   3750  HE3 TRP A 249     -36.353   8.988  12.724  1.00  1.32           H  
ATOM   3751  HZ2 TRP A 249     -32.025  10.191  10.620  1.00  1.32           H  
ATOM   3752  HZ3 TRP A 249     -34.621  10.128  14.015  1.00  1.32           H  
ATOM   3753  HH2 TRP A 249     -32.493  10.724  12.990  1.00  1.32           H  
ATOM   3754  N   LEU A 250     -39.059  10.077   8.821  1.00  1.44           N  
ATOM   3755  CA  LEU A 250     -39.139  11.235   7.950  1.00  1.44           C  
ATOM   3756  C   LEU A 250     -39.547  12.462   8.751  1.00  1.44           C  
ATOM   3757  O   LEU A 250     -38.973  13.541   8.581  1.00  1.44           O  
ATOM   3758  CB  LEU A 250     -40.119  10.947   6.820  1.00  1.44           C  
ATOM   3759  CG  LEU A 250     -39.603   9.953   5.803  1.00  1.44           C  
ATOM   3760  CD1 LEU A 250     -40.693   9.530   4.911  1.00  1.44           C  
ATOM   3761  CD2 LEU A 250     -38.545  10.638   4.985  1.00  1.44           C  
ATOM   3762  H   LEU A 250     -39.628   9.247   8.645  1.00  1.44           H  
ATOM   3763  HA  LEU A 250     -38.158  11.408   7.518  1.00  1.44           H  
ATOM   3764 1HB  LEU A 250     -41.037  10.543   7.250  1.00  1.44           H  
ATOM   3765 2HB  LEU A 250     -40.352  11.876   6.304  1.00  1.44           H  
ATOM   3766  HG  LEU A 250     -39.194   9.086   6.305  1.00  1.44           H  
ATOM   3767 1HD1 LEU A 250     -40.297   8.841   4.174  1.00  1.44           H  
ATOM   3768 2HD1 LEU A 250     -41.472   9.042   5.495  1.00  1.44           H  
ATOM   3769 3HD1 LEU A 250     -41.104  10.401   4.409  1.00  1.44           H  
ATOM   3770 1HD2 LEU A 250     -38.150   9.990   4.224  1.00  1.44           H  
ATOM   3771 2HD2 LEU A 250     -39.019  11.483   4.509  1.00  1.44           H  
ATOM   3772 3HD2 LEU A 250     -37.736  10.973   5.630  1.00  1.44           H  
ATOM   3773  N   ALA A 251     -40.476  12.294   9.693  1.00  1.61           N  
ATOM   3774  CA  ALA A 251     -40.880  13.397  10.558  1.00  1.61           C  
ATOM   3775  C   ALA A 251     -39.678  13.923  11.352  1.00  1.61           C  
ATOM   3776  O   ALA A 251     -39.552  15.124  11.602  1.00  1.61           O  
ATOM   3777  CB  ALA A 251     -41.981  12.956  11.501  1.00  1.61           C  
ATOM   3778  H   ALA A 251     -40.932  11.381   9.794  1.00  1.61           H  
ATOM   3779  HA  ALA A 251     -41.249  14.205   9.925  1.00  1.61           H  
ATOM   3780 1HB  ALA A 251     -42.284  13.795  12.122  1.00  1.61           H  
ATOM   3781 2HB  ALA A 251     -42.833  12.599  10.922  1.00  1.61           H  
ATOM   3782 3HB  ALA A 251     -41.615  12.155  12.133  1.00  1.61           H  
ATOM   3783  N   ASN A 252     -38.782  13.002  11.716  1.00  1.84           N  
ATOM   3784  CA  ASN A 252     -37.580  13.265  12.493  1.00  1.84           C  
ATOM   3785  C   ASN A 252     -36.296  13.356  11.658  1.00  1.84           C  
ATOM   3786  O   ASN A 252     -35.196  13.248  12.210  1.00  1.84           O  
ATOM   3787  CB  ASN A 252     -37.423  12.210  13.561  1.00  1.84           C  
ATOM   3788  CG  ASN A 252     -38.488  12.312  14.625  1.00  1.84           C  
ATOM   3789  OD1 ASN A 252     -38.861  13.419  15.037  1.00  1.84           O  
ATOM   3790  ND2 ASN A 252     -38.983  11.190  15.083  1.00  1.84           N  
ATOM   3791  H   ASN A 252     -38.975  12.029  11.476  1.00  1.84           H  
ATOM   3792  HA  ASN A 252     -37.706  14.231  12.983  1.00  1.84           H  
ATOM   3793 1HB  ASN A 252     -37.495  11.228  13.094  1.00  1.84           H  
ATOM   3794 2HB  ASN A 252     -36.441  12.288  14.021  1.00  1.84           H  
ATOM   3795 1HD2 ASN A 252     -39.690  11.208  15.791  1.00  1.84           H  
ATOM   3796 2HD2 ASN A 252     -38.658  10.316  14.726  1.00  1.84           H  
ATOM   3797  N   LEU A 253     -36.422  13.597  10.353  1.00  2.13           N  
ATOM   3798  CA  LEU A 253     -35.261  13.746   9.479  1.00  2.13           C  
ATOM   3799  C   LEU A 253     -35.286  15.107   8.755  1.00  2.13           C  
ATOM   3800  O   LEU A 253     -35.542  15.162   7.551  1.00  2.13           O  
ATOM   3801  CB  LEU A 253     -35.286  12.623   8.436  1.00  2.13           C  
ATOM   3802  CG  LEU A 253     -34.153  12.577   7.448  1.00  2.13           C  
ATOM   3803  CD1 LEU A 253     -32.836  12.319   8.163  1.00  2.13           C  
ATOM   3804  CD2 LEU A 253     -34.462  11.502   6.397  1.00  2.13           C  
ATOM   3805  H   LEU A 253     -37.353  13.654   9.935  1.00  2.13           H  
ATOM   3806  HA  LEU A 253     -34.358  13.639  10.068  1.00  2.13           H  
ATOM   3807 1HB  LEU A 253     -35.298  11.672   8.962  1.00  2.13           H  
ATOM   3808 2HB  LEU A 253     -36.211  12.707   7.874  1.00  2.13           H  
ATOM   3809  HG  LEU A 253     -34.074  13.532   6.976  1.00  2.13           H  
ATOM   3810 1HD1 LEU A 253     -32.018  12.308   7.441  1.00  2.13           H  
ATOM   3811 2HD1 LEU A 253     -32.660  13.108   8.896  1.00  2.13           H  
ATOM   3812 3HD1 LEU A 253     -32.878  11.375   8.661  1.00  2.13           H  
ATOM   3813 1HD2 LEU A 253     -33.663  11.482   5.674  1.00  2.13           H  
ATOM   3814 2HD2 LEU A 253     -34.547  10.532   6.872  1.00  2.13           H  
ATOM   3815 3HD2 LEU A 253     -35.401  11.741   5.898  1.00  2.13           H  
ATOM   3816  N   PRO A 254     -34.993  16.225   9.455  1.00  2.42           N  
ATOM   3817  CA  PRO A 254     -35.093  17.582   8.949  1.00  2.42           C  
ATOM   3818  C   PRO A 254     -34.010  17.909   7.943  1.00  2.42           C  
ATOM   3819  O   PRO A 254     -32.926  17.329   7.972  1.00  2.42           O  
ATOM   3820  CB  PRO A 254     -34.917  18.424  10.216  1.00  2.42           C  
ATOM   3821  CG  PRO A 254     -34.078  17.566  11.129  1.00  2.42           C  
ATOM   3822  CD  PRO A 254     -34.517  16.149  10.852  1.00  2.42           C  
ATOM   3823  HA  PRO A 254     -36.088  17.732   8.511  1.00  2.42           H  
ATOM   3824 1HB  PRO A 254     -34.425  19.383   9.960  1.00  2.42           H  
ATOM   3825 2HB  PRO A 254     -35.900  18.670  10.641  1.00  2.42           H  
ATOM   3826 1HG  PRO A 254     -33.011  17.726  10.911  1.00  2.42           H  
ATOM   3827 2HG  PRO A 254     -34.233  17.861  12.177  1.00  2.42           H  
ATOM   3828 1HD  PRO A 254     -33.656  15.481  10.960  1.00  2.42           H  
ATOM   3829 2HD  PRO A 254     -35.334  15.899  11.530  1.00  2.42           H  
ATOM   3830  N   ASP A 255     -34.322  18.853   7.056  1.00  2.61           N  
ATOM   3831  CA  ASP A 255     -33.400  19.433   6.067  1.00  2.61           C  
ATOM   3832  C   ASP A 255     -32.853  18.451   5.022  1.00  2.61           C  
ATOM   3833  O   ASP A 255     -32.048  18.827   4.169  1.00  2.61           O  
ATOM   3834  CB  ASP A 255     -32.228  20.106   6.784  1.00  2.61           C  
ATOM   3835  CG  ASP A 255     -32.675  21.285   7.657  1.00  2.61           C  
ATOM   3836  OD1 ASP A 255     -33.499  22.052   7.211  1.00  2.61           O  
ATOM   3837  OD2 ASP A 255     -32.204  21.394   8.762  1.00  2.61           O  
ATOM   3838  H   ASP A 255     -35.256  19.231   7.085  1.00  2.61           H  
ATOM   3839  HA  ASP A 255     -33.947  20.206   5.526  1.00  2.61           H  
ATOM   3840 1HB  ASP A 255     -31.696  19.386   7.403  1.00  2.61           H  
ATOM   3841 2HB  ASP A 255     -31.520  20.476   6.042  1.00  2.61           H  
ATOM   3842  N   ALA A 256     -33.316  17.217   5.060  1.00  2.63           N  
ATOM   3843  CA  ALA A 256     -32.934  16.200   4.108  1.00  2.63           C  
ATOM   3844  C   ALA A 256     -33.814  16.261   2.891  1.00  2.63           C  
ATOM   3845  O   ALA A 256     -34.964  16.700   2.963  1.00  2.63           O  
ATOM   3846  CB  ALA A 256     -33.032  14.823   4.728  1.00  2.63           C  
ATOM   3847  H   ALA A 256     -33.957  16.964   5.802  1.00  2.63           H  
ATOM   3848  HA  ALA A 256     -31.905  16.391   3.800  1.00  2.63           H  
ATOM   3849 1HB  ALA A 256     -32.729  14.065   4.012  1.00  2.63           H  
ATOM   3850 2HB  ALA A 256     -32.389  14.774   5.607  1.00  2.63           H  
ATOM   3851 3HB  ALA A 256     -34.066  14.654   5.021  1.00  2.63           H  
ATOM   3852  N   VAL A 257     -33.335  15.710   1.783  1.00  2.48           N  
ATOM   3853  CA  VAL A 257     -34.214  15.538   0.632  1.00  2.48           C  
ATOM   3854  C   VAL A 257     -35.407  14.662   1.006  1.00  2.48           C  
ATOM   3855  O   VAL A 257     -36.492  14.781   0.423  1.00  2.48           O  
ATOM   3856  CB  VAL A 257     -33.458  14.946  -0.549  1.00  2.48           C  
ATOM   3857  CG1 VAL A 257     -33.000  13.558  -0.238  1.00  2.48           C  
ATOM   3858  CG2 VAL A 257     -34.386  14.886  -1.725  1.00  2.48           C  
ATOM   3859  H   VAL A 257     -32.372  15.401   1.738  1.00  2.48           H  
ATOM   3860  HA  VAL A 257     -34.589  16.525   0.339  1.00  2.48           H  
ATOM   3861  HB  VAL A 257     -32.585  15.556  -0.781  1.00  2.48           H  
ATOM   3862 1HG1 VAL A 257     -32.501  13.194  -1.108  1.00  2.48           H  
ATOM   3863 2HG1 VAL A 257     -32.320  13.577   0.607  1.00  2.48           H  
ATOM   3864 3HG1 VAL A 257     -33.826  12.923  -0.017  1.00  2.48           H  
ATOM   3865 1HG2 VAL A 257     -33.867  14.456  -2.582  1.00  2.48           H  
ATOM   3866 2HG2 VAL A 257     -35.241  14.264  -1.465  1.00  2.48           H  
ATOM   3867 3HG2 VAL A 257     -34.722  15.891  -1.968  1.00  2.48           H  
ATOM   3868  N   ALA A 258     -35.172  13.752   1.969  1.00  2.21           N  
ATOM   3869  CA  ALA A 258     -36.194  12.894   2.515  1.00  2.21           C  
ATOM   3870  C   ALA A 258     -37.010  12.256   1.421  1.00  2.21           C  
ATOM   3871  O   ALA A 258     -38.237  12.440   1.375  1.00  2.21           O  
ATOM   3872  CB  ALA A 258     -37.059  13.720   3.436  1.00  2.21           C  
ATOM   3873  H   ALA A 258     -34.246  13.707   2.356  1.00  2.21           H  
ATOM   3874  HA  ALA A 258     -35.709  12.094   3.077  1.00  2.21           H  
ATOM   3875 1HB  ALA A 258     -37.811  13.126   3.876  1.00  2.21           H  
ATOM   3876 2HB  ALA A 258     -36.437  14.153   4.222  1.00  2.21           H  
ATOM   3877 3HB  ALA A 258     -37.528  14.520   2.864  1.00  2.21           H  
ATOM   3878  N   VAL A 259     -36.361  11.528   0.508  1.00  1.92           N  
ATOM   3879  CA  VAL A 259     -37.159  11.060  -0.591  1.00  1.92           C  
ATOM   3880  C   VAL A 259     -38.111  10.087   0.048  1.00  1.92           C  
ATOM   3881  O   VAL A 259     -37.704   9.126   0.711  1.00  1.92           O  
ATOM   3882  CB  VAL A 259     -36.357  10.343  -1.683  1.00  1.92           C  
ATOM   3883  CG1 VAL A 259     -37.308   9.882  -2.758  1.00  1.92           C  
ATOM   3884  CG2 VAL A 259     -35.263  11.200  -2.205  1.00  1.92           C  
ATOM   3885  H   VAL A 259     -35.372  11.308   0.590  1.00  1.92           H  
ATOM   3886  HA  VAL A 259     -37.710  11.890  -1.024  1.00  1.92           H  
ATOM   3887  HB  VAL A 259     -35.924   9.469  -1.276  1.00  1.92           H  
ATOM   3888 1HG1 VAL A 259     -36.740   9.372  -3.510  1.00  1.92           H  
ATOM   3889 2HG1 VAL A 259     -38.060   9.217  -2.338  1.00  1.92           H  
ATOM   3890 3HG1 VAL A 259     -37.800  10.746  -3.205  1.00  1.92           H  
ATOM   3891 1HG2 VAL A 259     -34.722  10.645  -2.951  1.00  1.92           H  
ATOM   3892 2HG2 VAL A 259     -35.646  12.093  -2.635  1.00  1.92           H  
ATOM   3893 3HG2 VAL A 259     -34.606  11.439  -1.396  1.00  1.92           H  
ATOM   3894  N   THR A 260     -39.373  10.345  -0.132  1.00  1.69           N  
ATOM   3895  CA  THR A 260     -40.384   9.566   0.510  1.00  1.69           C  
ATOM   3896  C   THR A 260     -41.018   8.590  -0.445  1.00  1.69           C  
ATOM   3897  O   THR A 260     -41.675   9.004  -1.405  1.00  1.69           O  
ATOM   3898  CB  THR A 260     -41.399  10.565   1.054  1.00  1.69           C  
ATOM   3899  OG1 THR A 260     -40.736  11.426   2.014  1.00  1.69           O  
ATOM   3900  CG2 THR A 260     -42.558   9.903   1.668  1.00  1.69           C  
ATOM   3901  H   THR A 260     -39.633  11.163  -0.677  1.00  1.69           H  
ATOM   3902  HA  THR A 260     -39.939   9.010   1.336  1.00  1.69           H  
ATOM   3903  HB  THR A 260     -41.750  11.180   0.224  1.00  1.69           H  
ATOM   3904  HG1 THR A 260     -39.891  11.807   1.627  1.00  1.69           H  
ATOM   3905 1HG2 THR A 260     -43.266  10.652   2.028  1.00  1.69           H  
ATOM   3906 2HG2 THR A 260     -43.036   9.277   0.934  1.00  1.69           H  
ATOM   3907 3HG2 THR A 260     -42.226   9.311   2.478  1.00  1.69           H  
ATOM   3908  N   MET A 261     -40.841   7.295  -0.188  1.00  1.59           N  
ATOM   3909  CA  MET A 261     -41.441   6.333  -1.089  1.00  1.59           C  
ATOM   3910  C   MET A 261     -42.616   5.722  -0.364  1.00  1.59           C  
ATOM   3911  O   MET A 261     -42.472   5.203   0.743  1.00  1.59           O  
ATOM   3912  CB  MET A 261     -40.461   5.242  -1.516  1.00  1.59           C  
ATOM   3913  CG  MET A 261     -40.979   4.373  -2.664  1.00  1.59           C  
ATOM   3914  SD  MET A 261     -42.230   3.169  -2.176  1.00  1.59           S  
ATOM   3915  CE  MET A 261     -41.259   1.955  -1.399  1.00  1.59           C  
ATOM   3916  H   MET A 261     -40.295   6.986   0.619  1.00  1.59           H  
ATOM   3917  HA  MET A 261     -41.811   6.841  -1.971  1.00  1.59           H  
ATOM   3918 1HB  MET A 261     -39.521   5.696  -1.833  1.00  1.59           H  
ATOM   3919 2HB  MET A 261     -40.247   4.595  -0.671  1.00  1.59           H  
ATOM   3920 1HG  MET A 261     -41.407   5.012  -3.435  1.00  1.59           H  
ATOM   3921 2HG  MET A 261     -40.138   3.834  -3.098  1.00  1.59           H  
ATOM   3922 1HE  MET A 261     -41.899   1.152  -1.045  1.00  1.59           H  
ATOM   3923 2HE  MET A 261     -40.565   1.571  -2.117  1.00  1.59           H  
ATOM   3924 3HE  MET A 261     -40.727   2.396  -0.566  1.00  1.59           H  
ATOM   3925  N   GLU A 262     -43.784   5.847  -0.954  1.00  1.61           N  
ATOM   3926  CA  GLU A 262     -45.013   5.328  -0.361  1.00  1.61           C  
ATOM   3927  C   GLU A 262     -46.124   5.234  -1.364  1.00  1.61           C  
ATOM   3928  O   GLU A 262     -46.175   6.005  -2.307  1.00  1.61           O  
ATOM   3929  CB  GLU A 262     -45.423   6.168   0.854  1.00  1.61           C  
ATOM   3930  CG  GLU A 262     -45.588   7.657   0.599  1.00  1.61           C  
ATOM   3931  CD  GLU A 262     -45.839   8.539   1.912  1.00  1.61           C  
ATOM   3932  OE1 GLU A 262     -45.982   7.992   2.968  1.00  1.61           O  
ATOM   3933  OE2 GLU A 262     -45.825   9.762   1.810  1.00  1.61           O  
ATOM   3934  H   GLU A 262     -43.798   6.279  -1.880  1.00  1.61           H  
ATOM   3935  HA  GLU A 262     -44.814   4.317  -0.003  1.00  1.61           H  
ATOM   3936 1HB  GLU A 262     -46.399   5.817   1.192  1.00  1.61           H  
ATOM   3937 2HB  GLU A 262     -44.771   5.981   1.649  1.00  1.61           H  
ATOM   3938 1HG  GLU A 262     -44.709   8.019   0.081  1.00  1.61           H  
ATOM   3939 2HG  GLU A 262     -46.412   7.748  -0.081  1.00  1.61           H  
ATOM   3940  N   ASN A 263     -47.084   4.363  -1.118  1.00  1.76           N  
ATOM   3941  CA  ASN A 263     -48.231   4.269  -2.014  1.00  1.76           C  
ATOM   3942  C   ASN A 263     -49.414   5.000  -1.374  1.00  1.76           C  
ATOM   3943  O   ASN A 263     -50.562   4.897  -1.804  1.00  1.76           O  
ATOM   3944  CB  ASN A 263     -48.521   2.816  -2.308  1.00  1.76           C  
ATOM   3945  CG  ASN A 263     -47.340   2.128  -3.046  1.00  1.76           C  
ATOM   3946  OD1 ASN A 263     -46.639   2.667  -3.930  1.00  1.76           O  
ATOM   3947  ND2 ASN A 263     -47.119   0.894  -2.663  1.00  1.76           N  
ATOM   3948  H   ASN A 263     -47.013   3.751  -0.291  1.00  1.76           H  
ATOM   3949  HA  ASN A 263     -47.999   4.772  -2.951  1.00  1.76           H  
ATOM   3950 1HB  ASN A 263     -48.706   2.290  -1.367  1.00  1.76           H  
ATOM   3951 2HB  ASN A 263     -49.418   2.738  -2.919  1.00  1.76           H  
ATOM   3952 1HD2 ASN A 263     -46.380   0.357  -3.069  1.00  1.76           H  
ATOM   3953 2HD2 ASN A 263     -47.683   0.486  -1.941  1.00  1.76           H  
ATOM   3954  N   ASN A 264     -49.088   5.745  -0.324  1.00  2.02           N  
ATOM   3955  CA  ASN A 264     -49.999   6.513   0.505  1.00  2.02           C  
ATOM   3956  C   ASN A 264     -49.424   7.914   0.713  1.00  2.02           C  
ATOM   3957  O   ASN A 264     -49.247   8.355   1.850  1.00  2.02           O  
ATOM   3958  CB  ASN A 264     -50.141   5.802   1.837  1.00  2.02           C  
ATOM   3959  CG  ASN A 264     -50.700   4.403   1.693  1.00  2.02           C  
ATOM   3960  OD1 ASN A 264     -51.920   4.236   1.575  1.00  2.02           O  
ATOM   3961  ND2 ASN A 264     -49.839   3.392   1.686  1.00  2.02           N  
ATOM   3962  H   ASN A 264     -48.109   5.764  -0.069  1.00  2.02           H  
ATOM   3963  HA  ASN A 264     -50.964   6.605   0.004  1.00  2.02           H  
ATOM   3964 1HB  ASN A 264     -49.160   5.743   2.320  1.00  2.02           H  
ATOM   3965 2HB  ASN A 264     -50.794   6.379   2.491  1.00  2.02           H  
ATOM   3966 1HD2 ASN A 264     -50.176   2.458   1.586  1.00  2.02           H  
ATOM   3967 2HD2 ASN A 264     -48.825   3.534   1.770  1.00  2.02           H  
ATOM   3968  N   LEU A 265     -49.119   8.602  -0.388  1.00  2.34           N  
ATOM   3969  CA  LEU A 265     -48.380   9.867  -0.316  1.00  2.34           C  
ATOM   3970  C   LEU A 265     -49.018  10.938   0.526  1.00  2.34           C  
ATOM   3971  O   LEU A 265     -50.163  11.338   0.293  1.00  2.34           O  
ATOM   3972  CB  LEU A 265     -48.152  10.418  -1.718  1.00  2.34           C  
ATOM   3973  CG  LEU A 265     -47.304  11.694  -1.813  1.00  2.34           C  
ATOM   3974  CD1 LEU A 265     -45.875  11.377  -1.386  1.00  2.34           C  
ATOM   3975  CD2 LEU A 265     -47.352  12.222  -3.238  1.00  2.34           C  
ATOM   3976  H   LEU A 265     -49.343   8.205  -1.288  1.00  2.34           H  
ATOM   3977  HA  LEU A 265     -47.417   9.679   0.108  1.00  2.34           H  
ATOM   3978 1HB  LEU A 265     -47.631   9.654  -2.282  1.00  2.34           H  
ATOM   3979 2HB  LEU A 265     -49.114  10.611  -2.185  1.00  2.34           H  
ATOM   3980  HG  LEU A 265     -47.699  12.453  -1.134  1.00  2.34           H  
ATOM   3981 1HD1 LEU A 265     -45.270  12.281  -1.443  1.00  2.34           H  
ATOM   3982 2HD1 LEU A 265     -45.871  11.007  -0.362  1.00  2.34           H  
ATOM   3983 3HD1 LEU A 265     -45.466  10.615  -2.046  1.00  2.34           H  
ATOM   3984 1HD2 LEU A 265     -46.754  13.130  -3.304  1.00  2.34           H  
ATOM   3985 2HD2 LEU A 265     -46.954  11.473  -3.919  1.00  2.34           H  
ATOM   3986 3HD2 LEU A 265     -48.381  12.447  -3.507  1.00  2.34           H  
ATOM   3987  N   GLN A 266     -48.236  11.446   1.476  1.00  2.62           N  
ATOM   3988  CA  GLN A 266     -48.733  12.500   2.336  1.00  2.62           C  
ATOM   3989  C   GLN A 266     -48.414  13.890   1.768  1.00  2.62           C  
ATOM   3990  O   GLN A 266     -47.266  14.165   1.410  1.00  2.62           O  
ATOM   3991  CB  GLN A 266     -48.126  12.351   3.730  1.00  2.62           C  
ATOM   3992  CG  GLN A 266     -48.486  11.035   4.387  1.00  2.62           C  
ATOM   3993  CD  GLN A 266     -49.977  10.914   4.643  1.00  2.62           C  
ATOM   3994  OE1 GLN A 266     -50.554  11.720   5.387  1.00  2.62           O  
ATOM   3995  NE2 GLN A 266     -50.613   9.922   4.027  1.00  2.62           N  
ATOM   3996  H   GLN A 266     -47.309  11.023   1.619  1.00  2.62           H  
ATOM   3997  HA  GLN A 266     -49.802  12.346   2.412  1.00  2.62           H  
ATOM   3998 1HB  GLN A 266     -47.038  12.397   3.659  1.00  2.62           H  
ATOM   3999 2HB  GLN A 266     -48.454  13.162   4.374  1.00  2.62           H  
ATOM   4000 1HG  GLN A 266     -48.182  10.215   3.721  1.00  2.62           H  
ATOM   4001 2HG  GLN A 266     -47.962  10.954   5.338  1.00  2.62           H  
ATOM   4002 1HE2 GLN A 266     -51.595   9.797   4.153  1.00  2.62           H  
ATOM   4003 2HE2 GLN A 266     -50.095   9.288   3.403  1.00  2.62           H  
ATOM   4004  N   PRO A 267     -49.361  14.845   1.839  1.00  2.75           N  
ATOM   4005  CA  PRO A 267     -49.233  16.218   1.371  1.00  2.75           C  
ATOM   4006  C   PRO A 267     -48.250  17.028   2.203  1.00  2.75           C  
ATOM   4007  O   PRO A 267     -47.808  18.098   1.792  1.00  2.75           O  
ATOM   4008  CB  PRO A 267     -50.659  16.757   1.511  1.00  2.75           C  
ATOM   4009  CG  PRO A 267     -51.285  15.924   2.604  1.00  2.75           C  
ATOM   4010  CD  PRO A 267     -50.679  14.547   2.449  1.00  2.75           C  
ATOM   4011  HA  PRO A 267     -48.923  16.207   0.315  1.00  2.75           H  
ATOM   4012 1HB  PRO A 267     -50.629  17.829   1.761  1.00  2.75           H  
ATOM   4013 2HB  PRO A 267     -51.188  16.668   0.551  1.00  2.75           H  
ATOM   4014 1HG  PRO A 267     -51.071  16.372   3.586  1.00  2.75           H  
ATOM   4015 2HG  PRO A 267     -52.381  15.920   2.493  1.00  2.75           H  
ATOM   4016 1HD  PRO A 267     -50.579  14.105   3.453  1.00  2.75           H  
ATOM   4017 2HD  PRO A 267     -51.293  13.929   1.769  1.00  2.75           H  
ATOM   4018  N   GLY A 268     -47.920  16.518   3.389  1.00  2.63           N  
ATOM   4019  CA  GLY A 268     -47.012  17.201   4.291  1.00  2.63           C  
ATOM   4020  C   GLY A 268     -45.540  16.941   3.972  1.00  2.63           C  
ATOM   4021  O   GLY A 268     -44.660  17.491   4.635  1.00  2.63           O  
ATOM   4022  H   GLY A 268     -48.311  15.639   3.681  1.00  2.63           H  
ATOM   4023 1HA  GLY A 268     -47.206  18.273   4.245  1.00  2.63           H  
ATOM   4024 2HA  GLY A 268     -47.223  16.887   5.312  1.00  2.63           H  
ATOM   4025  N   CYS A 269     -45.248  16.097   2.979  1.00  2.31           N  
ATOM   4026  CA  CYS A 269     -43.850  15.832   2.659  1.00  2.31           C  
ATOM   4027  C   CYS A 269     -43.168  17.092   2.130  1.00  2.31           C  
ATOM   4028  O   CYS A 269     -43.551  17.624   1.091  1.00  2.31           O  
ATOM   4029  CB  CYS A 269     -43.745  14.722   1.608  1.00  2.31           C  
ATOM   4030  SG  CYS A 269     -42.038  14.312   1.112  1.00  2.31           S  
ATOM   4031  H   CYS A 269     -45.987  15.634   2.445  1.00  2.31           H  
ATOM   4032  HA  CYS A 269     -43.340  15.509   3.566  1.00  2.31           H  
ATOM   4033 1HB  CYS A 269     -44.212  13.813   2.000  1.00  2.31           H  
ATOM   4034 2HB  CYS A 269     -44.300  15.011   0.715  1.00  2.31           H  
ATOM   4035  HG  CYS A 269     -42.329  13.171   0.500  1.00  2.31           H  
ATOM   4036  N   HIS A 270     -42.130  17.556   2.830  1.00  1.88           N  
ATOM   4037  CA  HIS A 270     -41.419  18.772   2.424  1.00  1.88           C  
ATOM   4038  C   HIS A 270     -40.434  18.549   1.279  1.00  1.88           C  
ATOM   4039  O   HIS A 270     -39.913  19.505   0.700  1.00  1.88           O  
ATOM   4040  CB  HIS A 270     -40.581  19.335   3.577  1.00  1.88           C  
ATOM   4041  CG  HIS A 270     -39.406  18.442   3.938  1.00  1.88           C  
ATOM   4042  ND1 HIS A 270     -39.533  17.294   4.695  1.00  1.88           N  
ATOM   4043  CD2 HIS A 270     -38.098  18.515   3.577  1.00  1.88           C  
ATOM   4044  CE1 HIS A 270     -38.339  16.711   4.802  1.00  1.88           C  
ATOM   4045  NE2 HIS A 270     -37.462  17.432   4.122  1.00  1.88           N  
ATOM   4046  H   HIS A 270     -41.864  17.082   3.681  1.00  1.88           H  
ATOM   4047  HA  HIS A 270     -42.140  19.524   2.107  1.00  1.88           H  
ATOM   4048 1HB  HIS A 270     -40.196  20.318   3.303  1.00  1.88           H  
ATOM   4049 2HB  HIS A 270     -41.208  19.459   4.460  1.00  1.88           H  
ATOM   4050  HD2 HIS A 270     -37.640  19.281   2.952  1.00  1.88           H  
ATOM   4051  HE1 HIS A 270     -38.123  15.787   5.339  1.00  1.88           H  
ATOM   4052  HE2 HIS A 270     -36.461  17.220   3.987  1.00  1.88           H  
ATOM   4053  N   GLY A 271     -40.130  17.289   1.014  1.00  1.48           N  
ATOM   4054  CA  GLY A 271     -39.101  16.914   0.060  1.00  1.48           C  
ATOM   4055  C   GLY A 271     -39.612  16.216  -1.189  1.00  1.48           C  
ATOM   4056  O   GLY A 271     -40.655  16.558  -1.749  1.00  1.48           O  
ATOM   4057  H   GLY A 271     -40.620  16.558   1.511  1.00  1.48           H  
ATOM   4058 1HA  GLY A 271     -38.537  17.799  -0.228  1.00  1.48           H  
ATOM   4059 2HA  GLY A 271     -38.397  16.258   0.566  1.00  1.48           H  
ATOM   4060  N   ARG A 272     -38.807  15.266  -1.651  1.00  1.16           N  
ATOM   4061  CA  ARG A 272     -39.066  14.496  -2.875  1.00  1.16           C  
ATOM   4062  C   ARG A 272     -39.875  13.235  -2.602  1.00  1.16           C  
ATOM   4063  O   ARG A 272     -39.965  12.788  -1.459  1.00  1.16           O  
ATOM   4064  CB  ARG A 272     -37.778  14.100  -3.552  1.00  1.16           C  
ATOM   4065  CG  ARG A 272     -36.900  15.216  -4.088  1.00  1.16           C  
ATOM   4066  CD  ARG A 272     -37.424  15.733  -5.371  1.00  1.16           C  
ATOM   4067  NE  ARG A 272     -36.522  16.669  -6.015  1.00  1.16           N  
ATOM   4068  CZ  ARG A 272     -36.735  17.184  -7.242  1.00  1.16           C  
ATOM   4069  NH1 ARG A 272     -37.812  16.837  -7.905  1.00  1.16           N  
ATOM   4070  NH2 ARG A 272     -35.870  18.028  -7.772  1.00  1.16           N  
ATOM   4071  H   ARG A 272     -37.969  15.065  -1.094  1.00  1.16           H  
ATOM   4072  HA  ARG A 272     -39.636  15.123  -3.562  1.00  1.16           H  
ATOM   4073 1HB  ARG A 272     -37.198  13.548  -2.853  1.00  1.16           H  
ATOM   4074 2HB  ARG A 272     -38.020  13.451  -4.372  1.00  1.16           H  
ATOM   4075 1HG  ARG A 272     -36.868  16.034  -3.372  1.00  1.16           H  
ATOM   4076 2HG  ARG A 272     -35.896  14.837  -4.262  1.00  1.16           H  
ATOM   4077 1HD  ARG A 272     -37.573  14.902  -6.049  1.00  1.16           H  
ATOM   4078 2HD  ARG A 272     -38.376  16.234  -5.202  1.00  1.16           H  
ATOM   4079  HE  ARG A 272     -35.686  16.947  -5.519  1.00  1.16           H  
ATOM   4080 1HH1 ARG A 272     -38.465  16.191  -7.483  1.00  1.16           H  
ATOM   4081 2HH1 ARG A 272     -37.994  17.210  -8.829  1.00  1.16           H  
ATOM   4082 1HH2 ARG A 272     -35.041  18.293  -7.258  1.00  1.16           H  
ATOM   4083 2HH2 ARG A 272     -36.039  18.408  -8.692  1.00  1.16           H  
ATOM   4084  N   TRP A 273     -40.475  12.657  -3.642  1.00  0.95           N  
ATOM   4085  CA  TRP A 273     -41.243  11.423  -3.433  1.00  0.95           C  
ATOM   4086  C   TRP A 273     -41.411  10.524  -4.652  1.00  0.95           C  
ATOM   4087  O   TRP A 273     -41.200  10.926  -5.804  1.00  0.95           O  
ATOM   4088  CB  TRP A 273     -42.676  11.701  -2.958  1.00  0.95           C  
ATOM   4089  CG  TRP A 273     -43.510  12.416  -3.976  1.00  0.95           C  
ATOM   4090  CD1 TRP A 273     -44.267  11.841  -4.967  1.00  0.95           C  
ATOM   4091  CD2 TRP A 273     -43.720  13.828  -4.085  1.00  0.95           C  
ATOM   4092  NE1 TRP A 273     -44.905  12.811  -5.698  1.00  0.95           N  
ATOM   4093  CE2 TRP A 273     -44.588  14.032  -5.174  1.00  0.95           C  
ATOM   4094  CE3 TRP A 273     -43.254  14.930  -3.362  1.00  0.95           C  
ATOM   4095  CZ2 TRP A 273     -44.988  15.292  -5.560  1.00  0.95           C  
ATOM   4096  CZ3 TRP A 273     -43.657  16.194  -3.749  1.00  0.95           C  
ATOM   4097  CH2 TRP A 273     -44.502  16.373  -4.822  1.00  0.95           C  
ATOM   4098  H   TRP A 273     -40.369  13.066  -4.568  1.00  0.95           H  
ATOM   4099  HA  TRP A 273     -40.727  10.846  -2.672  1.00  0.95           H  
ATOM   4100 1HB  TRP A 273     -43.163  10.761  -2.705  1.00  0.95           H  
ATOM   4101 2HB  TRP A 273     -42.647  12.304  -2.049  1.00  0.95           H  
ATOM   4102  HD1 TRP A 273     -44.345  10.770  -5.155  1.00  0.95           H  
ATOM   4103  HE1 TRP A 273     -45.521  12.648  -6.496  1.00  0.95           H  
ATOM   4104  HE3 TRP A 273     -42.582  14.802  -2.509  1.00  0.95           H  
ATOM   4105  HZ2 TRP A 273     -45.658  15.451  -6.406  1.00  0.95           H  
ATOM   4106  HZ3 TRP A 273     -43.282  17.047  -3.176  1.00  0.95           H  
ATOM   4107  HH2 TRP A 273     -44.799  17.385  -5.100  1.00  0.95           H  
ATOM   4108  N   LEU A 274     -41.869   9.307  -4.361  1.00  0.81           N  
ATOM   4109  CA  LEU A 274     -42.270   8.307  -5.348  1.00  0.81           C  
ATOM   4110  C   LEU A 274     -43.415   7.413  -4.872  1.00  0.81           C  
ATOM   4111  O   LEU A 274     -43.315   6.790  -3.815  1.00  0.81           O  
ATOM   4112  CB  LEU A 274     -41.074   7.430  -5.700  1.00  0.81           C  
ATOM   4113  CG  LEU A 274     -41.350   6.242  -6.589  1.00  0.81           C  
ATOM   4114  CD1 LEU A 274     -41.786   6.653  -7.957  1.00  0.81           C  
ATOM   4115  CD2 LEU A 274     -40.117   5.453  -6.655  1.00  0.81           C  
ATOM   4116  H   LEU A 274     -41.953   9.077  -3.369  1.00  0.81           H  
ATOM   4117  HA  LEU A 274     -42.605   8.821  -6.241  1.00  0.81           H  
ATOM   4118 1HB  LEU A 274     -40.333   8.050  -6.208  1.00  0.81           H  
ATOM   4119 2HB  LEU A 274     -40.631   7.058  -4.775  1.00  0.81           H  
ATOM   4120  HG  LEU A 274     -42.148   5.648  -6.147  1.00  0.81           H  
ATOM   4121 1HD1 LEU A 274     -41.975   5.764  -8.552  1.00  0.81           H  
ATOM   4122 2HD1 LEU A 274     -42.696   7.247  -7.899  1.00  0.81           H  
ATOM   4123 3HD1 LEU A 274     -40.993   7.226  -8.410  1.00  0.81           H  
ATOM   4124 1HD2 LEU A 274     -40.276   4.578  -7.249  1.00  0.81           H  
ATOM   4125 2HD2 LEU A 274     -39.314   6.047  -7.092  1.00  0.81           H  
ATOM   4126 3HD2 LEU A 274     -39.851   5.163  -5.649  1.00  0.81           H  
ATOM   4127  N   ARG A 275     -44.466   7.286  -5.692  1.00  0.74           N  
ATOM   4128  CA  ARG A 275     -45.563   6.371  -5.367  1.00  0.74           C  
ATOM   4129  C   ARG A 275     -46.040   5.541  -6.552  1.00  0.74           C  
ATOM   4130  O   ARG A 275     -46.093   6.023  -7.685  1.00  0.74           O  
ATOM   4131  CB  ARG A 275     -46.766   7.164  -4.868  1.00  0.74           C  
ATOM   4132  CG  ARG A 275     -47.367   8.134  -5.871  1.00  0.74           C  
ATOM   4133  CD  ARG A 275     -48.543   8.871  -5.323  1.00  0.74           C  
ATOM   4134  NE  ARG A 275     -49.066   9.850  -6.276  1.00  0.74           N  
ATOM   4135  CZ  ARG A 275     -50.096  10.687  -6.054  1.00  0.74           C  
ATOM   4136  NH1 ARG A 275     -50.751  10.660  -4.913  1.00  0.74           N  
ATOM   4137  NH2 ARG A 275     -50.445  11.541  -6.996  1.00  0.74           N  
ATOM   4138  H   ARG A 275     -44.531   7.874  -6.523  1.00  0.74           H  
ATOM   4139  HA  ARG A 275     -45.227   5.686  -4.589  1.00  0.74           H  
ATOM   4140 1HB  ARG A 275     -47.553   6.476  -4.567  1.00  0.74           H  
ATOM   4141 2HB  ARG A 275     -46.482   7.750  -3.994  1.00  0.74           H  
ATOM   4142 1HG  ARG A 275     -46.623   8.871  -6.129  1.00  0.74           H  
ATOM   4143 2HG  ARG A 275     -47.675   7.591  -6.762  1.00  0.74           H  
ATOM   4144 1HD  ARG A 275     -49.337   8.165  -5.080  1.00  0.74           H  
ATOM   4145 2HD  ARG A 275     -48.246   9.397  -4.440  1.00  0.74           H  
ATOM   4146  HE  ARG A 275     -48.599   9.933  -7.173  1.00  0.74           H  
ATOM   4147 1HH1 ARG A 275     -50.487  10.004  -4.195  1.00  0.74           H  
ATOM   4148 2HH1 ARG A 275     -51.521  11.295  -4.758  1.00  0.74           H  
ATOM   4149 1HH2 ARG A 275     -49.921  11.555  -7.895  1.00  0.74           H  
ATOM   4150 2HH2 ARG A 275     -51.209  12.176  -6.852  1.00  0.74           H  
ATOM   4151  N   ALA A 276     -46.463   4.300  -6.302  1.00  0.72           N  
ATOM   4152  CA  ALA A 276     -47.092   3.544  -7.380  1.00  0.72           C  
ATOM   4153  C   ALA A 276     -48.527   4.001  -7.436  1.00  0.72           C  
ATOM   4154  O   ALA A 276     -49.108   4.329  -6.402  1.00  0.72           O  
ATOM   4155  CB  ALA A 276     -47.010   2.040  -7.182  1.00  0.72           C  
ATOM   4156  H   ALA A 276     -46.405   3.886  -5.372  1.00  0.72           H  
ATOM   4157  HA  ALA A 276     -46.609   3.793  -8.321  1.00  0.72           H  
ATOM   4158 1HB  ALA A 276     -47.510   1.553  -8.014  1.00  0.72           H  
ATOM   4159 2HB  ALA A 276     -45.989   1.733  -7.164  1.00  0.72           H  
ATOM   4160 3HB  ALA A 276     -47.496   1.759  -6.254  1.00  0.72           H  
ATOM   4161  N   THR A 277     -49.110   3.998  -8.618  1.00  0.72           N  
ATOM   4162  CA  THR A 277     -50.503   4.373  -8.752  1.00  0.72           C  
ATOM   4163  C   THR A 277     -51.366   3.253  -9.340  1.00  0.72           C  
ATOM   4164  O   THR A 277     -52.575   3.216  -9.107  1.00  0.72           O  
ATOM   4165  CB  THR A 277     -50.596   5.620  -9.640  1.00  0.72           C  
ATOM   4166  OG1 THR A 277     -50.088   5.304 -10.941  1.00  0.72           O  
ATOM   4167  CG2 THR A 277     -49.741   6.761  -9.038  1.00  0.72           C  
ATOM   4168  H   THR A 277     -48.571   3.748  -9.434  1.00  0.72           H  
ATOM   4169  HA  THR A 277     -50.895   4.616  -7.766  1.00  0.72           H  
ATOM   4170  HB  THR A 277     -51.633   5.939  -9.722  1.00  0.72           H  
ATOM   4171  HG1 THR A 277     -49.276   4.775 -10.839  1.00  0.72           H  
ATOM   4172 1HG2 THR A 277     -49.807   7.636  -9.679  1.00  0.72           H  
ATOM   4173 2HG2 THR A 277     -50.111   7.010  -8.042  1.00  0.72           H  
ATOM   4174 3HG2 THR A 277     -48.703   6.448  -8.966  1.00  0.72           H  
ATOM   4175  N   ASP A 278     -50.745   2.334 -10.089  1.00  0.76           N  
ATOM   4176  CA  ASP A 278     -51.494   1.257 -10.751  1.00  0.76           C  
ATOM   4177  C   ASP A 278     -50.561   0.066 -11.013  1.00  0.76           C  
ATOM   4178  O   ASP A 278     -49.664   0.154 -11.859  1.00  0.76           O  
ATOM   4179  CB  ASP A 278     -52.127   1.792 -12.064  1.00  0.76           C  
ATOM   4180  CG  ASP A 278     -53.141   0.869 -12.839  1.00  0.76           C  
ATOM   4181  OD1 ASP A 278     -53.343  -0.260 -12.486  1.00  0.76           O  
ATOM   4182  OD2 ASP A 278     -53.688   1.354 -13.807  1.00  0.76           O  
ATOM   4183  H   ASP A 278     -49.746   2.427 -10.246  1.00  0.76           H  
ATOM   4184  HA  ASP A 278     -52.293   0.925 -10.089  1.00  0.76           H  
ATOM   4185 1HB  ASP A 278     -52.634   2.736 -11.850  1.00  0.76           H  
ATOM   4186 2HB  ASP A 278     -51.343   2.012 -12.755  1.00  0.76           H  
ATOM   4187  N   VAL A 279     -50.711  -1.016 -10.237  1.00  0.81           N  
ATOM   4188  CA  VAL A 279     -49.823  -2.173 -10.397  1.00  0.81           C  
ATOM   4189  C   VAL A 279     -50.582  -3.409 -10.859  1.00  0.81           C  
ATOM   4190  O   VAL A 279     -51.529  -3.858 -10.206  1.00  0.81           O  
ATOM   4191  CB  VAL A 279     -49.076  -2.513  -9.096  1.00  0.81           C  
ATOM   4192  CG1 VAL A 279     -48.203  -3.744  -9.334  1.00  0.81           C  
ATOM   4193  CG2 VAL A 279     -48.219  -1.348  -8.687  1.00  0.81           C  
ATOM   4194  H   VAL A 279     -51.458  -1.042  -9.557  1.00  0.81           H  
ATOM   4195  HA  VAL A 279     -49.078  -1.932 -11.151  1.00  0.81           H  
ATOM   4196  HB  VAL A 279     -49.791  -2.749  -8.309  1.00  0.81           H  
ATOM   4197 1HG1 VAL A 279     -47.674  -3.983  -8.423  1.00  0.81           H  
ATOM   4198 2HG1 VAL A 279     -48.823  -4.588  -9.627  1.00  0.81           H  
ATOM   4199 3HG1 VAL A 279     -47.493  -3.541 -10.120  1.00  0.81           H  
ATOM   4200 1HG2 VAL A 279     -47.682  -1.591  -7.773  1.00  0.81           H  
ATOM   4201 2HG2 VAL A 279     -47.520  -1.151  -9.481  1.00  0.81           H  
ATOM   4202 3HG2 VAL A 279     -48.843  -0.472  -8.520  1.00  0.81           H  
ATOM   4203  N   ASN A 280     -50.126  -3.971 -11.976  1.00  0.87           N  
ATOM   4204  CA  ASN A 280     -50.748  -5.130 -12.588  1.00  0.87           C  
ATOM   4205  C   ASN A 280     -49.795  -6.309 -12.662  1.00  0.87           C  
ATOM   4206  O   ASN A 280     -48.741  -6.281 -13.308  1.00  0.87           O  
ATOM   4207  CB  ASN A 280     -51.315  -4.744 -13.931  1.00  0.87           C  
ATOM   4208  CG  ASN A 280     -52.425  -3.746 -13.732  1.00  0.87           C  
ATOM   4209  OD1 ASN A 280     -53.558  -4.132 -13.418  1.00  0.87           O  
ATOM   4210  ND2 ASN A 280     -52.115  -2.480 -13.854  1.00  0.87           N  
ATOM   4211  H   ASN A 280     -49.328  -3.535 -12.439  1.00  0.87           H  
ATOM   4212  HA  ASN A 280     -51.580  -5.443 -11.957  1.00  0.87           H  
ATOM   4213 1HB  ASN A 280     -50.539  -4.297 -14.549  1.00  0.87           H  
ATOM   4214 2HB  ASN A 280     -51.699  -5.624 -14.447  1.00  0.87           H  
ATOM   4215 1HD2 ASN A 280     -52.810  -1.754 -13.657  1.00  0.87           H  
ATOM   4216 2HD2 ASN A 280     -51.186  -2.205 -14.091  1.00  0.87           H  
ATOM   4217  N   TYR A 281     -50.164  -7.336 -11.925  1.00  0.92           N  
ATOM   4218  CA  TYR A 281     -49.354  -8.520 -11.741  1.00  0.92           C  
ATOM   4219  C   TYR A 281     -49.621  -9.561 -12.831  1.00  0.92           C  
ATOM   4220  O   TYR A 281     -50.770  -9.752 -13.237  1.00  0.92           O  
ATOM   4221  CB  TYR A 281     -49.706  -9.065 -10.357  1.00  0.92           C  
ATOM   4222  CG  TYR A 281     -49.315  -8.111  -9.211  1.00  0.92           C  
ATOM   4223  CD1 TYR A 281     -50.309  -7.374  -8.587  1.00  0.92           C  
ATOM   4224  CD2 TYR A 281     -47.996  -7.956  -8.809  1.00  0.92           C  
ATOM   4225  CE1 TYR A 281     -49.996  -6.499  -7.570  1.00  0.92           C  
ATOM   4226  CE2 TYR A 281     -47.676  -7.079  -7.779  1.00  0.92           C  
ATOM   4227  CZ  TYR A 281     -48.681  -6.352  -7.162  1.00  0.92           C  
ATOM   4228  OH  TYR A 281     -48.394  -5.465  -6.150  1.00  0.92           O  
ATOM   4229  H   TYR A 281     -51.051  -7.281 -11.443  1.00  0.92           H  
ATOM   4230  HA  TYR A 281     -48.298  -8.246 -11.780  1.00  0.92           H  
ATOM   4231 1HB  TYR A 281     -50.786  -9.216 -10.304  1.00  0.92           H  
ATOM   4232 2HB  TYR A 281     -49.271 -10.005 -10.190  1.00  0.92           H  
ATOM   4233  HD1 TYR A 281     -51.346  -7.485  -8.904  1.00  0.92           H  
ATOM   4234  HD2 TYR A 281     -47.212  -8.520  -9.305  1.00  0.92           H  
ATOM   4235  HE1 TYR A 281     -50.785  -5.923  -7.089  1.00  0.92           H  
ATOM   4236  HE2 TYR A 281     -46.634  -6.962  -7.467  1.00  0.92           H  
ATOM   4237  HH  TYR A 281     -49.122  -4.843  -6.060  1.00  0.92           H  
ATOM   4238  N   HIS A 282     -48.575 -10.254 -13.279  1.00  0.96           N  
ATOM   4239  CA  HIS A 282     -48.733 -11.332 -14.251  1.00  0.96           C  
ATOM   4240  C   HIS A 282     -47.667 -12.416 -14.080  1.00  0.96           C  
ATOM   4241  O   HIS A 282     -46.655 -12.230 -13.410  1.00  0.96           O  
ATOM   4242  CB  HIS A 282     -48.722 -10.777 -15.676  1.00  0.96           C  
ATOM   4243  CG  HIS A 282     -47.440 -10.159 -16.102  1.00  0.96           C  
ATOM   4244  ND1 HIS A 282     -46.414 -10.884 -16.694  1.00  0.96           N  
ATOM   4245  CD2 HIS A 282     -47.011  -8.873 -16.033  1.00  0.96           C  
ATOM   4246  CE1 HIS A 282     -45.409 -10.045 -16.971  1.00  0.96           C  
ATOM   4247  NE2 HIS A 282     -45.756  -8.833 -16.582  1.00  0.96           N  
ATOM   4248  H   HIS A 282     -47.636 -10.022 -12.955  1.00  0.96           H  
ATOM   4249  HA  HIS A 282     -49.699 -11.811 -14.095  1.00  0.96           H  
ATOM   4250 1HB  HIS A 282     -48.961 -11.575 -16.376  1.00  0.96           H  
ATOM   4251 2HB  HIS A 282     -49.504 -10.022 -15.768  1.00  0.96           H  
ATOM   4252  HD2 HIS A 282     -47.563  -8.025 -15.620  1.00  0.96           H  
ATOM   4253  HE1 HIS A 282     -44.462 -10.297 -17.437  1.00  0.96           H  
ATOM   4254  HE2 HIS A 282     -45.188  -7.999 -16.668  1.00  0.96           H  
ATOM   4255  N   ASP A 283     -47.841 -13.536 -14.761  1.00  0.98           N  
ATOM   4256  CA  ASP A 283     -46.963 -14.687 -14.556  1.00  0.98           C  
ATOM   4257  C   ASP A 283     -45.455 -14.423 -14.709  1.00  0.98           C  
ATOM   4258  O   ASP A 283     -44.653 -15.168 -14.146  1.00  0.98           O  
ATOM   4259  CB  ASP A 283     -47.354 -15.806 -15.526  1.00  0.98           C  
ATOM   4260  CG  ASP A 283     -48.731 -16.419 -15.217  1.00  0.98           C  
ATOM   4261  OD1 ASP A 283     -49.265 -16.154 -14.174  1.00  0.98           O  
ATOM   4262  OD2 ASP A 283     -49.272 -17.132 -16.041  1.00  0.98           O  
ATOM   4263  H   ASP A 283     -48.643 -13.625 -15.365  1.00  0.98           H  
ATOM   4264  HA  ASP A 283     -47.127 -15.045 -13.538  1.00  0.98           H  
ATOM   4265 1HB  ASP A 283     -47.355 -15.420 -16.545  1.00  0.98           H  
ATOM   4266 2HB  ASP A 283     -46.601 -16.599 -15.481  1.00  0.98           H  
ATOM   4267  N   ASN A 284     -45.051 -13.433 -15.516  1.00  0.96           N  
ATOM   4268  CA  ASN A 284     -43.627 -13.195 -15.705  1.00  0.96           C  
ATOM   4269  C   ASN A 284     -43.130 -11.903 -15.057  1.00  0.96           C  
ATOM   4270  O   ASN A 284     -42.021 -11.460 -15.364  1.00  0.96           O  
ATOM   4271  CB  ASN A 284     -43.291 -13.199 -17.188  1.00  0.96           C  
ATOM   4272  CG  ASN A 284     -43.410 -14.557 -17.818  1.00  0.96           C  
ATOM   4273  OD1 ASN A 284     -42.931 -15.550 -17.265  1.00  0.96           O  
ATOM   4274  ND2 ASN A 284     -44.037 -14.621 -18.969  1.00  0.96           N  
ATOM   4275  H   ASN A 284     -45.711 -12.786 -15.963  1.00  0.96           H  
ATOM   4276  HA  ASN A 284     -43.078 -14.009 -15.231  1.00  0.96           H  
ATOM   4277 1HB  ASN A 284     -43.969 -12.537 -17.709  1.00  0.96           H  
ATOM   4278 2HB  ASN A 284     -42.286 -12.822 -17.342  1.00  0.96           H  
ATOM   4279 1HD2 ASN A 284     -44.141 -15.503 -19.434  1.00  0.96           H  
ATOM   4280 2HD2 ASN A 284     -44.409 -13.791 -19.385  1.00  0.96           H  
ATOM   4281  N   GLY A 285     -43.920 -11.288 -14.169  1.00  0.92           N  
ATOM   4282  CA  GLY A 285     -43.470 -10.026 -13.571  1.00  0.92           C  
ATOM   4283  C   GLY A 285     -44.600  -9.044 -13.260  1.00  0.92           C  
ATOM   4284  O   GLY A 285     -45.714  -9.429 -12.901  1.00  0.92           O  
ATOM   4285  H   GLY A 285     -44.828 -11.684 -13.918  1.00  0.92           H  
ATOM   4286 1HA  GLY A 285     -42.908 -10.235 -12.662  1.00  0.92           H  
ATOM   4287 2HA  GLY A 285     -42.784  -9.552 -14.259  1.00  0.92           H  
ATOM   4288  N   ALA A 286     -44.303  -7.747 -13.347  1.00  0.87           N  
ATOM   4289  CA  ALA A 286     -45.334  -6.762 -13.032  1.00  0.87           C  
ATOM   4290  C   ALA A 286     -45.171  -5.457 -13.817  1.00  0.87           C  
ATOM   4291  O   ALA A 286     -44.060  -4.977 -14.080  1.00  0.87           O  
ATOM   4292  CB  ALA A 286     -45.334  -6.473 -11.536  1.00  0.87           C  
ATOM   4293  H   ALA A 286     -43.366  -7.469 -13.642  1.00  0.87           H  
ATOM   4294  HA  ALA A 286     -46.300  -7.189 -13.307  1.00  0.87           H  
ATOM   4295 1HB  ALA A 286     -46.134  -5.766 -11.302  1.00  0.87           H  
ATOM   4296 2HB  ALA A 286     -45.495  -7.401 -10.981  1.00  0.87           H  
ATOM   4297 3HB  ALA A 286     -44.377  -6.048 -11.246  1.00  0.87           H  
ATOM   4298  N   HIS A 287     -46.319  -4.869 -14.140  1.00  0.82           N  
ATOM   4299  CA  HIS A 287     -46.426  -3.587 -14.827  1.00  0.82           C  
ATOM   4300  C   HIS A 287     -46.818  -2.524 -13.812  1.00  0.82           C  
ATOM   4301  O   HIS A 287     -47.870  -2.623 -13.172  1.00  0.82           O  
ATOM   4302  CB  HIS A 287     -47.447  -3.694 -15.971  1.00  0.82           C  
ATOM   4303  CG  HIS A 287     -47.671  -2.449 -16.805  1.00  0.82           C  
ATOM   4304  ND1 HIS A 287     -48.840  -2.255 -17.523  1.00  0.82           N  
ATOM   4305  CD2 HIS A 287     -46.902  -1.355 -17.049  1.00  0.82           C  
ATOM   4306  CE1 HIS A 287     -48.775  -1.103 -18.164  1.00  0.82           C  
ATOM   4307  NE2 HIS A 287     -47.622  -0.543 -17.898  1.00  0.82           N  
ATOM   4308  H   HIS A 287     -47.185  -5.344 -13.888  1.00  0.82           H  
ATOM   4309  HA  HIS A 287     -45.468  -3.311 -15.254  1.00  0.82           H  
ATOM   4310 1HB  HIS A 287     -47.122  -4.484 -16.650  1.00  0.82           H  
ATOM   4311 2HB  HIS A 287     -48.403  -4.001 -15.563  1.00  0.82           H  
ATOM   4312  HD2 HIS A 287     -45.909  -1.156 -16.656  1.00  0.82           H  
ATOM   4313  HE1 HIS A 287     -49.545  -0.680 -18.807  1.00  0.82           H  
ATOM   4314  HE2 HIS A 287     -47.325   0.366 -18.278  1.00  0.82           H  
ATOM   4315  N   ILE A 288     -45.930  -1.555 -13.601  1.00  0.79           N  
ATOM   4316  CA  ILE A 288     -46.137  -0.528 -12.591  1.00  0.79           C  
ATOM   4317  C   ILE A 288     -46.192   0.884 -13.133  1.00  0.79           C  
ATOM   4318  O   ILE A 288     -45.214   1.379 -13.700  1.00  0.79           O  
ATOM   4319  CB  ILE A 288     -44.992  -0.550 -11.555  1.00  0.79           C  
ATOM   4320  CG1 ILE A 288     -44.876  -1.925 -10.937  1.00  0.79           C  
ATOM   4321  CG2 ILE A 288     -45.153   0.579 -10.494  1.00  0.79           C  
ATOM   4322  CD1 ILE A 288     -43.775  -2.758 -11.563  1.00  0.79           C  
ATOM   4323  H   ILE A 288     -45.091  -1.535 -14.178  1.00  0.79           H  
ATOM   4324  HA  ILE A 288     -47.084  -0.726 -12.085  1.00  0.79           H  
ATOM   4325  HB  ILE A 288     -44.056  -0.384 -12.085  1.00  0.79           H  
ATOM   4326 1HG1 ILE A 288     -44.695  -1.829  -9.886  1.00  0.79           H  
ATOM   4327 2HG1 ILE A 288     -45.810  -2.446 -11.074  1.00  0.79           H  
ATOM   4328 1HG2 ILE A 288     -44.312   0.553  -9.802  1.00  0.79           H  
ATOM   4329 2HG2 ILE A 288     -45.177   1.545 -10.995  1.00  0.79           H  
ATOM   4330 3HG2 ILE A 288     -46.071   0.450  -9.945  1.00  0.79           H  
ATOM   4331 1HD1 ILE A 288     -43.741  -3.738 -11.096  1.00  0.79           H  
ATOM   4332 2HD1 ILE A 288     -43.967  -2.873 -12.629  1.00  0.79           H  
ATOM   4333 3HD1 ILE A 288     -42.816  -2.261 -11.423  1.00  0.79           H  
ATOM   4334  N   ARG A 289     -47.314   1.554 -12.919  1.00  0.77           N  
ATOM   4335  CA  ARG A 289     -47.433   2.963 -13.264  1.00  0.77           C  
ATOM   4336  C   ARG A 289     -47.178   3.717 -11.985  1.00  0.77           C  
ATOM   4337  O   ARG A 289     -47.733   3.359 -10.931  1.00  0.77           O  
ATOM   4338  CB  ARG A 289     -48.787   3.327 -13.832  1.00  0.77           C  
ATOM   4339  CG  ARG A 289     -48.965   4.800 -14.252  1.00  0.77           C  
ATOM   4340  CD  ARG A 289     -50.295   5.001 -14.908  1.00  0.77           C  
ATOM   4341  NE  ARG A 289     -50.600   6.407 -15.196  1.00  0.77           N  
ATOM   4342  CZ  ARG A 289     -51.757   6.840 -15.747  1.00  0.77           C  
ATOM   4343  NH1 ARG A 289     -52.702   5.986 -16.082  1.00  0.77           N  
ATOM   4344  NH2 ARG A 289     -51.930   8.132 -15.942  1.00  0.77           N  
ATOM   4345  H   ARG A 289     -48.110   1.075 -12.493  1.00  0.77           H  
ATOM   4346  HA  ARG A 289     -46.665   3.233 -13.986  1.00  0.77           H  
ATOM   4347 1HB  ARG A 289     -49.020   2.692 -14.686  1.00  0.77           H  
ATOM   4348 2HB  ARG A 289     -49.522   3.146 -13.071  1.00  0.77           H  
ATOM   4349 1HG  ARG A 289     -48.909   5.449 -13.377  1.00  0.77           H  
ATOM   4350 2HG  ARG A 289     -48.178   5.081 -14.960  1.00  0.77           H  
ATOM   4351 1HD  ARG A 289     -50.307   4.451 -15.853  1.00  0.77           H  
ATOM   4352 2HD  ARG A 289     -51.075   4.610 -14.254  1.00  0.77           H  
ATOM   4353  HE  ARG A 289     -49.907   7.137 -14.959  1.00  0.77           H  
ATOM   4354 1HH1 ARG A 289     -52.563   4.995 -15.930  1.00  0.77           H  
ATOM   4355 2HH1 ARG A 289     -53.561   6.321 -16.490  1.00  0.77           H  
ATOM   4356 1HH2 ARG A 289     -51.176   8.775 -15.661  1.00  0.77           H  
ATOM   4357 2HH2 ARG A 289     -52.780   8.483 -16.348  1.00  0.77           H  
ATOM   4358  N   PHE A 290     -46.372   4.758 -12.061  1.00  0.76           N  
ATOM   4359  CA  PHE A 290     -46.020   5.516 -10.871  1.00  0.76           C  
ATOM   4360  C   PHE A 290     -45.963   7.013 -11.122  1.00  0.76           C  
ATOM   4361  O   PHE A 290     -45.838   7.487 -12.255  1.00  0.76           O  
ATOM   4362  CB  PHE A 290     -44.648   5.087 -10.357  1.00  0.76           C  
ATOM   4363  CG  PHE A 290     -43.630   5.450 -11.300  1.00  0.76           C  
ATOM   4364  CD1 PHE A 290     -43.028   6.684 -11.198  1.00  0.76           C  
ATOM   4365  CD2 PHE A 290     -43.268   4.602 -12.312  1.00  0.76           C  
ATOM   4366  CE1 PHE A 290     -42.110   7.076 -12.088  1.00  0.76           C  
ATOM   4367  CE2 PHE A 290     -42.339   4.998 -13.202  1.00  0.76           C  
ATOM   4368  CZ  PHE A 290     -41.774   6.242 -13.088  1.00  0.76           C  
ATOM   4369  H   PHE A 290     -45.963   4.999 -12.966  1.00  0.76           H  
ATOM   4370  HA  PHE A 290     -46.770   5.336 -10.105  1.00  0.76           H  
ATOM   4371 1HB  PHE A 290     -44.424   5.573  -9.415  1.00  0.76           H  
ATOM   4372 2HB  PHE A 290     -44.617   4.010 -10.201  1.00  0.76           H  
ATOM   4373  HD1 PHE A 290     -43.321   7.352 -10.395  1.00  0.76           H  
ATOM   4374  HD2 PHE A 290     -43.745   3.622 -12.406  1.00  0.76           H  
ATOM   4375  HE1 PHE A 290     -41.650   8.064 -12.011  1.00  0.76           H  
ATOM   4376  HE2 PHE A 290     -42.057   4.343 -14.019  1.00  0.76           H  
ATOM   4377  HZ  PHE A 290     -41.059   6.565 -13.804  1.00  0.76           H  
ATOM   4378  N   ASP A 291     -46.018   7.750 -10.023  1.00  0.76           N  
ATOM   4379  CA  ASP A 291     -45.990   9.206 -10.006  1.00  0.76           C  
ATOM   4380  C   ASP A 291     -44.927   9.712  -9.041  1.00  0.76           C  
ATOM   4381  O   ASP A 291     -45.076   9.589  -7.821  1.00  0.76           O  
ATOM   4382  CB  ASP A 291     -47.394   9.691  -9.609  1.00  0.76           C  
ATOM   4383  CG  ASP A 291     -47.660  11.212  -9.522  1.00  0.76           C  
ATOM   4384  OD1 ASP A 291     -46.765  11.996  -9.580  1.00  0.76           O  
ATOM   4385  OD2 ASP A 291     -48.824  11.548  -9.382  1.00  0.76           O  
ATOM   4386  H   ASP A 291     -46.100   7.252  -9.137  1.00  0.76           H  
ATOM   4387  HA  ASP A 291     -45.750   9.569 -11.006  1.00  0.76           H  
ATOM   4388 1HB  ASP A 291     -48.098   9.294 -10.342  1.00  0.76           H  
ATOM   4389 2HB  ASP A 291     -47.650   9.241  -8.667  1.00  0.76           H  
ATOM   4390  N   SER A 292     -43.814  10.215  -9.580  1.00  0.76           N  
ATOM   4391  CA  SER A 292     -42.760  10.714  -8.716  1.00  0.76           C  
ATOM   4392  C   SER A 292     -42.660  12.225  -8.817  1.00  0.76           C  
ATOM   4393  O   SER A 292     -43.129  12.837  -9.778  1.00  0.76           O  
ATOM   4394  CB  SER A 292     -41.424  10.152  -9.117  1.00  0.76           C  
ATOM   4395  OG  SER A 292     -40.945  10.786 -10.248  1.00  0.76           O  
ATOM   4396  H   SER A 292     -43.685  10.281 -10.590  1.00  0.76           H  
ATOM   4397  HA  SER A 292     -42.984  10.461  -7.685  1.00  0.76           H  
ATOM   4398 1HB  SER A 292     -40.721  10.238  -8.299  1.00  0.76           H  
ATOM   4399 2HB  SER A 292     -41.543   9.117  -9.338  1.00  0.76           H  
ATOM   4400  HG  SER A 292     -41.575  10.561 -10.973  1.00  0.76           H  
ATOM   4401  N   SER A 293     -41.884  12.810  -7.925  1.00  0.76           N  
ATOM   4402  CA  SER A 293     -41.593  14.235  -7.985  1.00  0.76           C  
ATOM   4403  C   SER A 293     -40.640  14.590  -9.142  1.00  0.76           C  
ATOM   4404  O   SER A 293     -40.319  15.763  -9.353  1.00  0.76           O  
ATOM   4405  CB  SER A 293     -41.056  14.707  -6.660  1.00  0.76           C  
ATOM   4406  OG  SER A 293     -39.906  14.016  -6.323  1.00  0.76           O  
ATOM   4407  H   SER A 293     -41.524  12.244  -7.158  1.00  0.76           H  
ATOM   4408  HA  SER A 293     -42.534  14.758  -8.157  1.00  0.76           H  
ATOM   4409 1HB  SER A 293     -40.841  15.769  -6.717  1.00  0.76           H  
ATOM   4410 2HB  SER A 293     -41.793  14.570  -5.900  1.00  0.76           H  
ATOM   4411  HG  SER A 293     -39.422  13.904  -7.160  1.00  0.76           H  
ATOM   4412  N   TRP A 294     -40.135  13.571  -9.844  1.00  0.76           N  
ATOM   4413  CA  TRP A 294     -39.267  13.724 -10.992  1.00  0.76           C  
ATOM   4414  C   TRP A 294     -40.010  13.387 -12.296  1.00  0.76           C  
ATOM   4415  O   TRP A 294     -39.398  13.362 -13.368  1.00  0.76           O  
ATOM   4416  CB  TRP A 294     -38.071  12.795 -10.885  1.00  0.76           C  
ATOM   4417  CG  TRP A 294     -37.059  13.086  -9.781  1.00  0.76           C  
ATOM   4418  CD1 TRP A 294     -35.936  13.846  -9.910  1.00  0.76           C  
ATOM   4419  CD2 TRP A 294     -37.036  12.574  -8.420  1.00  0.76           C  
ATOM   4420  NE1 TRP A 294     -35.214  13.835  -8.740  1.00  0.76           N  
ATOM   4421  CE2 TRP A 294     -35.862  13.052  -7.826  1.00  0.76           C  
ATOM   4422  CE3 TRP A 294     -37.882  11.745  -7.680  1.00  0.76           C  
ATOM   4423  CZ2 TRP A 294     -35.505  12.711  -6.536  1.00  0.76           C  
ATOM   4424  CZ3 TRP A 294     -37.521  11.400  -6.393  1.00  0.76           C  
ATOM   4425  CH2 TRP A 294     -36.358  11.867  -5.843  1.00  0.76           C  
ATOM   4426  H   TRP A 294     -40.423  12.618  -9.646  1.00  0.76           H  
ATOM   4427  HA  TRP A 294     -38.925  14.757 -11.042  1.00  0.76           H  
ATOM   4428 1HB  TRP A 294     -38.439  11.780 -10.739  1.00  0.76           H  
ATOM   4429 2HB  TRP A 294     -37.538  12.799 -11.835  1.00  0.76           H  
ATOM   4430  HD1 TRP A 294     -35.640  14.368 -10.818  1.00  0.76           H  
ATOM   4431  HE1 TRP A 294     -34.331  14.306  -8.589  1.00  0.76           H  
ATOM   4432  HE3 TRP A 294     -38.798  11.367  -8.117  1.00  0.76           H  
ATOM   4433  HZ2 TRP A 294     -34.587  13.070  -6.072  1.00  0.76           H  
ATOM   4434  HZ3 TRP A 294     -38.186  10.743  -5.829  1.00  0.76           H  
ATOM   4435  HH2 TRP A 294     -36.104  11.574  -4.841  1.00  0.76           H  
ATOM   4436  N   GLY A 295     -41.321  13.105 -12.210  1.00  0.76           N  
ATOM   4437  CA  GLY A 295     -42.101  12.742 -13.391  1.00  0.76           C  
ATOM   4438  C   GLY A 295     -42.910  11.445 -13.241  1.00  0.76           C  
ATOM   4439  O   GLY A 295     -42.648  10.606 -12.367  1.00  0.76           O  
ATOM   4440  H   GLY A 295     -41.803  13.143 -11.313  1.00  0.76           H  
ATOM   4441 1HA  GLY A 295     -42.783  13.559 -13.624  1.00  0.76           H  
ATOM   4442 2HA  GLY A 295     -41.434  12.646 -14.246  1.00  0.76           H  
ATOM   4443  N   GLU A 296     -43.896  11.303 -14.125  1.00  0.76           N  
ATOM   4444  CA  GLU A 296     -44.801  10.154 -14.194  1.00  0.76           C  
ATOM   4445  C   GLU A 296     -44.329   9.181 -15.266  1.00  0.76           C  
ATOM   4446  O   GLU A 296     -43.795   9.604 -16.295  1.00  0.76           O  
ATOM   4447  CB  GLU A 296     -46.238  10.613 -14.491  1.00  0.76           C  
ATOM   4448  CG  GLU A 296     -47.293   9.498 -14.528  1.00  0.76           C  
ATOM   4449  CD  GLU A 296     -48.680   9.976 -14.820  1.00  0.76           C  
ATOM   4450  OE1 GLU A 296     -48.883  11.160 -14.932  1.00  0.76           O  
ATOM   4451  OE2 GLU A 296     -49.553   9.139 -14.935  1.00  0.76           O  
ATOM   4452  H   GLU A 296     -44.028  12.043 -14.801  1.00  0.76           H  
ATOM   4453  HA  GLU A 296     -44.785   9.634 -13.235  1.00  0.76           H  
ATOM   4454 1HB  GLU A 296     -46.548  11.329 -13.728  1.00  0.76           H  
ATOM   4455 2HB  GLU A 296     -46.262  11.127 -15.451  1.00  0.76           H  
ATOM   4456 1HG  GLU A 296     -47.026   8.769 -15.287  1.00  0.76           H  
ATOM   4457 2HG  GLU A 296     -47.300   8.994 -13.568  1.00  0.76           H  
ATOM   4458  N   GLY A 297     -44.508   7.890 -15.033  1.00  0.77           N  
ATOM   4459  CA  GLY A 297     -44.136   6.924 -16.059  1.00  0.77           C  
ATOM   4460  C   GLY A 297     -44.495   5.490 -15.710  1.00  0.77           C  
ATOM   4461  O   GLY A 297     -45.223   5.234 -14.746  1.00  0.77           O  
ATOM   4462  H   GLY A 297     -44.933   7.601 -14.148  1.00  0.77           H  
ATOM   4463 1HA  GLY A 297     -44.628   7.197 -16.992  1.00  0.77           H  
ATOM   4464 2HA  GLY A 297     -43.069   7.002 -16.240  1.00  0.77           H  
ATOM   4465  N   GLU A 298     -44.018   4.553 -16.535  1.00  0.78           N  
ATOM   4466  CA  GLU A 298     -44.340   3.143 -16.344  1.00  0.78           C  
ATOM   4467  C   GLU A 298     -43.116   2.233 -16.447  1.00  0.78           C  
ATOM   4468  O   GLU A 298     -42.230   2.454 -17.276  1.00  0.78           O  
ATOM   4469  CB  GLU A 298     -45.383   2.687 -17.384  1.00  0.78           C  
ATOM   4470  CG  GLU A 298     -46.735   3.404 -17.314  1.00  0.78           C  
ATOM   4471  CD  GLU A 298     -47.729   2.889 -18.311  1.00  0.78           C  
ATOM   4472  OE1 GLU A 298     -47.397   1.972 -19.028  1.00  0.78           O  
ATOM   4473  OE2 GLU A 298     -48.826   3.393 -18.348  1.00  0.78           O  
ATOM   4474  H   GLU A 298     -43.425   4.825 -17.306  1.00  0.78           H  
ATOM   4475  HA  GLU A 298     -44.757   3.025 -15.352  1.00  0.78           H  
ATOM   4476 1HB  GLU A 298     -44.980   2.824 -18.386  1.00  0.78           H  
ATOM   4477 2HB  GLU A 298     -45.569   1.621 -17.250  1.00  0.78           H  
ATOM   4478 1HG  GLU A 298     -47.138   3.264 -16.324  1.00  0.78           H  
ATOM   4479 2HG  GLU A 298     -46.591   4.469 -17.471  1.00  0.78           H  
ATOM   4480  N   MET A 299     -43.132   1.155 -15.657  1.00  0.82           N  
ATOM   4481  CA  MET A 299     -42.095   0.126 -15.676  1.00  0.82           C  
ATOM   4482  C   MET A 299     -42.678  -1.274 -15.899  1.00  0.82           C  
ATOM   4483  O   MET A 299     -43.767  -1.583 -15.424  1.00  0.82           O  
ATOM   4484  CB  MET A 299     -41.353   0.119 -14.348  1.00  0.82           C  
ATOM   4485  CG  MET A 299     -40.633   1.395 -14.000  1.00  0.82           C  
ATOM   4486  SD  MET A 299     -39.783   1.322 -12.418  1.00  0.82           S  
ATOM   4487  CE  MET A 299     -41.118   1.393 -11.231  1.00  0.82           C  
ATOM   4488  H   MET A 299     -43.894   1.078 -14.986  1.00  0.82           H  
ATOM   4489  HA  MET A 299     -41.402   0.339 -16.490  1.00  0.82           H  
ATOM   4490 1HB  MET A 299     -42.059  -0.088 -13.546  1.00  0.82           H  
ATOM   4491 2HB  MET A 299     -40.623  -0.689 -14.353  1.00  0.82           H  
ATOM   4492 1HG  MET A 299     -39.903   1.598 -14.768  1.00  0.82           H  
ATOM   4493 2HG  MET A 299     -41.340   2.209 -13.970  1.00  0.82           H  
ATOM   4494 1HE  MET A 299     -40.705   1.348 -10.222  1.00  0.82           H  
ATOM   4495 2HE  MET A 299     -41.671   2.321 -11.356  1.00  0.82           H  
ATOM   4496 3HE  MET A 299     -41.790   0.548 -11.384  1.00  0.82           H  
ATOM   4497  N   ASN A 300     -41.916  -2.142 -16.563  1.00  0.86           N  
ATOM   4498  CA  ASN A 300     -42.308  -3.546 -16.780  1.00  0.86           C  
ATOM   4499  C   ASN A 300     -41.210  -4.483 -16.293  1.00  0.86           C  
ATOM   4500  O   ASN A 300     -40.312  -4.863 -17.038  1.00  0.86           O  
ATOM   4501  CB  ASN A 300     -42.643  -3.813 -18.238  1.00  0.86           C  
ATOM   4502  CG  ASN A 300     -43.882  -3.099 -18.702  1.00  0.86           C  
ATOM   4503  OD1 ASN A 300     -44.989  -3.575 -18.442  1.00  0.86           O  
ATOM   4504  ND2 ASN A 300     -43.720  -1.986 -19.374  1.00  0.86           N  
ATOM   4505  H   ASN A 300     -41.030  -1.825 -16.932  1.00  0.86           H  
ATOM   4506  HA  ASN A 300     -43.194  -3.761 -16.182  1.00  0.86           H  
ATOM   4507 1HB  ASN A 300     -41.802  -3.506 -18.864  1.00  0.86           H  
ATOM   4508 2HB  ASN A 300     -42.781  -4.884 -18.382  1.00  0.86           H  
ATOM   4509 1HD2 ASN A 300     -44.519  -1.478 -19.706  1.00  0.86           H  
ATOM   4510 2HD2 ASN A 300     -42.802  -1.642 -19.562  1.00  0.86           H  
ATOM   4511  N   SER A 301     -41.272  -4.787 -15.013  1.00  0.91           N  
ATOM   4512  CA  SER A 301     -40.249  -5.528 -14.289  1.00  0.91           C  
ATOM   4513  C   SER A 301     -40.477  -7.022 -14.313  1.00  0.91           C  
ATOM   4514  O   SER A 301     -41.619  -7.470 -14.313  1.00  0.91           O  
ATOM   4515  CB  SER A 301     -40.239  -5.093 -12.857  1.00  0.91           C  
ATOM   4516  OG  SER A 301     -39.374  -5.901 -12.128  1.00  0.91           O  
ATOM   4517  H   SER A 301     -42.111  -4.501 -14.509  1.00  0.91           H  
ATOM   4518  HA  SER A 301     -39.278  -5.313 -14.747  1.00  0.91           H  
ATOM   4519 1HB  SER A 301     -39.925  -4.053 -12.788  1.00  0.91           H  
ATOM   4520 2HB  SER A 301     -41.251  -5.169 -12.450  1.00  0.91           H  
ATOM   4521  HG  SER A 301     -38.502  -5.524 -12.262  1.00  0.91           H  
ATOM   4522  N   ARG A 302     -39.416  -7.826 -14.234  1.00  0.96           N  
ATOM   4523  CA  ARG A 302     -39.645  -9.268 -14.117  1.00  0.96           C  
ATOM   4524  C   ARG A 302     -39.899  -9.719 -12.664  1.00  0.96           C  
ATOM   4525  O   ARG A 302     -40.048 -10.912 -12.392  1.00  0.96           O  
ATOM   4526  CB  ARG A 302     -38.486 -10.065 -14.652  1.00  0.96           C  
ATOM   4527  CG  ARG A 302     -38.187  -9.932 -16.141  1.00  0.96           C  
ATOM   4528  CD  ARG A 302     -39.299 -10.464 -16.992  1.00  0.96           C  
ATOM   4529  NE  ARG A 302     -39.632 -11.848 -16.671  1.00  0.96           N  
ATOM   4530  CZ  ARG A 302     -38.993 -12.946 -17.136  1.00  0.96           C  
ATOM   4531  NH1 ARG A 302     -37.969 -12.818 -17.955  1.00  0.96           N  
ATOM   4532  NH2 ARG A 302     -39.391 -14.155 -16.767  1.00  0.96           N  
ATOM   4533  H   ARG A 302     -38.454  -7.475 -14.272  1.00  0.96           H  
ATOM   4534  HA  ARG A 302     -40.514  -9.520 -14.718  1.00  0.96           H  
ATOM   4535 1HB  ARG A 302     -37.606  -9.741 -14.122  1.00  0.96           H  
ATOM   4536 2HB  ARG A 302     -38.641 -11.120 -14.433  1.00  0.96           H  
ATOM   4537 1HG  ARG A 302     -38.035  -8.878 -16.385  1.00  0.96           H  
ATOM   4538 2HG  ARG A 302     -37.278 -10.489 -16.373  1.00  0.96           H  
ATOM   4539 1HD  ARG A 302     -40.193  -9.857 -16.831  1.00  0.96           H  
ATOM   4540 2HD  ARG A 302     -39.011 -10.417 -18.039  1.00  0.96           H  
ATOM   4541  HE  ARG A 302     -40.447 -11.976 -16.060  1.00  0.96           H  
ATOM   4542 1HH1 ARG A 302     -37.664 -11.900 -18.238  1.00  0.96           H  
ATOM   4543 2HH1 ARG A 302     -37.488 -13.637 -18.298  1.00  0.96           H  
ATOM   4544 1HH2 ARG A 302     -40.162 -14.269 -16.115  1.00  0.96           H  
ATOM   4545 2HH2 ARG A 302     -38.911 -14.971 -17.112  1.00  0.96           H  
ATOM   4546  N   LEU A 303     -39.944  -8.775 -11.720  1.00  1.01           N  
ATOM   4547  CA  LEU A 303     -40.142  -9.121 -10.320  1.00  1.01           C  
ATOM   4548  C   LEU A 303     -41.630  -9.105  -9.915  1.00  1.01           C  
ATOM   4549  O   LEU A 303     -42.282  -8.064  -9.877  1.00  1.01           O  
ATOM   4550  CB  LEU A 303     -39.351  -8.157  -9.447  1.00  1.01           C  
ATOM   4551  CG  LEU A 303     -37.827  -8.403  -9.394  1.00  1.01           C  
ATOM   4552  CD1 LEU A 303     -37.167  -7.859 -10.690  1.00  1.01           C  
ATOM   4553  CD2 LEU A 303     -37.226  -7.745  -8.161  1.00  1.01           C  
ATOM   4554  H   LEU A 303     -39.815  -7.800 -11.972  1.00  1.01           H  
ATOM   4555  HA  LEU A 303     -39.756 -10.127 -10.158  1.00  1.01           H  
ATOM   4556 1HB  LEU A 303     -39.520  -7.142  -9.795  1.00  1.01           H  
ATOM   4557 2HB  LEU A 303     -39.733  -8.248  -8.459  1.00  1.01           H  
ATOM   4558  HG  LEU A 303     -37.653  -9.471  -9.340  1.00  1.01           H  
ATOM   4559 1HD1 LEU A 303     -36.094  -8.032 -10.668  1.00  1.01           H  
ATOM   4560 2HD1 LEU A 303     -37.586  -8.349 -11.563  1.00  1.01           H  
ATOM   4561 3HD1 LEU A 303     -37.344  -6.802 -10.758  1.00  1.01           H  
ATOM   4562 1HD2 LEU A 303     -36.161  -7.952  -8.136  1.00  1.01           H  
ATOM   4563 2HD2 LEU A 303     -37.394  -6.668  -8.192  1.00  1.01           H  
ATOM   4564 3HD2 LEU A 303     -37.678  -8.152  -7.275  1.00  1.01           H  
ATOM   4565  N   MET A 304     -42.153 -10.304  -9.649  1.00  1.05           N  
ATOM   4566  CA  MET A 304     -43.574 -10.574  -9.371  1.00  1.05           C  
ATOM   4567  C   MET A 304     -44.249 -10.004  -8.103  1.00  1.05           C  
ATOM   4568  O   MET A 304     -45.402  -9.586  -8.151  1.00  1.05           O  
ATOM   4569  CB  MET A 304     -43.754 -12.096  -9.328  1.00  1.05           C  
ATOM   4570  CG  MET A 304     -43.599 -12.799 -10.672  1.00  1.05           C  
ATOM   4571  SD  MET A 304     -43.641 -14.604 -10.532  1.00  1.05           S  
ATOM   4572  CE  MET A 304     -45.318 -15.053 -10.194  1.00  1.05           C  
ATOM   4573  H   MET A 304     -41.525 -11.097  -9.686  1.00  1.05           H  
ATOM   4574  HA  MET A 304     -44.136 -10.184 -10.220  1.00  1.05           H  
ATOM   4575 1HB  MET A 304     -42.999 -12.519  -8.668  1.00  1.05           H  
ATOM   4576 2HB  MET A 304     -44.706 -12.358  -8.909  1.00  1.05           H  
ATOM   4577 1HG  MET A 304     -44.407 -12.491 -11.344  1.00  1.05           H  
ATOM   4578 2HG  MET A 304     -42.651 -12.511 -11.134  1.00  1.05           H  
ATOM   4579 1HE  MET A 304     -45.396 -16.136 -10.102  1.00  1.05           H  
ATOM   4580 2HE  MET A 304     -45.637 -14.584  -9.267  1.00  1.05           H  
ATOM   4581 3HE  MET A 304     -45.950 -14.714 -11.021  1.00  1.05           H  
ATOM   4582  N   GLY A 305     -43.605 -10.053  -6.950  1.00  1.07           N  
ATOM   4583  CA  GLY A 305     -44.353  -9.694  -5.736  1.00  1.07           C  
ATOM   4584  C   GLY A 305     -44.508  -8.210  -5.436  1.00  1.07           C  
ATOM   4585  O   GLY A 305     -43.665  -7.401  -5.818  1.00  1.07           O  
ATOM   4586  H   GLY A 305     -42.647 -10.363  -6.908  1.00  1.07           H  
ATOM   4587 1HA  GLY A 305     -45.350 -10.125  -5.815  1.00  1.07           H  
ATOM   4588 2HA  GLY A 305     -43.876 -10.176  -4.884  1.00  1.07           H  
ATOM   4589  N   ALA A 306     -45.545  -7.870  -4.649  1.00  1.06           N  
ATOM   4590  CA  ALA A 306     -45.788  -6.493  -4.189  1.00  1.06           C  
ATOM   4591  C   ALA A 306     -44.598  -5.993  -3.382  1.00  1.06           C  
ATOM   4592  O   ALA A 306     -44.224  -4.819  -3.417  1.00  1.06           O  
ATOM   4593  CB  ALA A 306     -47.049  -6.417  -3.355  1.00  1.06           C  
ATOM   4594  H   ALA A 306     -46.200  -8.590  -4.374  1.00  1.06           H  
ATOM   4595  HA  ALA A 306     -45.900  -5.856  -5.072  1.00  1.06           H  
ATOM   4596 1HB  ALA A 306     -47.216  -5.387  -3.045  1.00  1.06           H  
ATOM   4597 2HB  ALA A 306     -47.898  -6.761  -3.943  1.00  1.06           H  
ATOM   4598 3HB  ALA A 306     -46.941  -7.047  -2.474  1.00  1.06           H  
ATOM   4599  N   PHE A 307     -44.010  -6.926  -2.637  1.00  1.03           N  
ATOM   4600  CA  PHE A 307     -42.825  -6.678  -1.840  1.00  1.03           C  
ATOM   4601  C   PHE A 307     -41.727  -6.178  -2.748  1.00  1.03           C  
ATOM   4602  O   PHE A 307     -41.093  -5.147  -2.497  1.00  1.03           O  
ATOM   4603  CB  PHE A 307     -42.421  -7.975  -1.148  1.00  1.03           C  
ATOM   4604  CG  PHE A 307     -41.121  -7.962  -0.472  1.00  1.03           C  
ATOM   4605  CD1 PHE A 307     -40.937  -7.359   0.751  1.00  1.03           C  
ATOM   4606  CD2 PHE A 307     -40.057  -8.603  -1.070  1.00  1.03           C  
ATOM   4607  CE1 PHE A 307     -39.702  -7.397   1.354  1.00  1.03           C  
ATOM   4608  CE2 PHE A 307     -38.838  -8.645  -0.475  1.00  1.03           C  
ATOM   4609  CZ  PHE A 307     -38.659  -8.047   0.735  1.00  1.03           C  
ATOM   4610  H   PHE A 307     -44.397  -7.856  -2.652  1.00  1.03           H  
ATOM   4611  HA  PHE A 307     -43.047  -5.915  -1.092  1.00  1.03           H  
ATOM   4612 1HB  PHE A 307     -43.179  -8.234  -0.408  1.00  1.03           H  
ATOM   4613 2HB  PHE A 307     -42.405  -8.779  -1.881  1.00  1.03           H  
ATOM   4614  HD1 PHE A 307     -41.773  -6.854   1.233  1.00  1.03           H  
ATOM   4615  HD2 PHE A 307     -40.206  -9.085  -2.037  1.00  1.03           H  
ATOM   4616  HE1 PHE A 307     -39.553  -6.919   2.316  1.00  1.03           H  
ATOM   4617  HE2 PHE A 307     -38.010  -9.157  -0.963  1.00  1.03           H  
ATOM   4618  HZ  PHE A 307     -37.698  -8.090   1.195  1.00  1.03           H  
ATOM   4619  N   ASN A 308     -41.506  -6.912  -3.825  1.00  0.98           N  
ATOM   4620  CA  ASN A 308     -40.494  -6.531  -4.765  1.00  0.98           C  
ATOM   4621  C   ASN A 308     -40.837  -5.226  -5.459  1.00  0.98           C  
ATOM   4622  O   ASN A 308     -39.933  -4.441  -5.721  1.00  0.98           O  
ATOM   4623  CB  ASN A 308     -40.214  -7.648  -5.716  1.00  0.98           C  
ATOM   4624  CG  ASN A 308     -39.375  -8.704  -5.040  1.00  0.98           C  
ATOM   4625  OD1 ASN A 308     -38.678  -8.403  -4.067  1.00  0.98           O  
ATOM   4626  ND2 ASN A 308     -39.397  -9.910  -5.510  1.00  0.98           N  
ATOM   4627  H   ASN A 308     -42.067  -7.730  -3.999  1.00  0.98           H  
ATOM   4628  HA  ASN A 308     -39.575  -6.357  -4.209  1.00  0.98           H  
ATOM   4629 1HB  ASN A 308     -41.145  -8.082  -6.086  1.00  0.98           H  
ATOM   4630 2HB  ASN A 308     -39.682  -7.230  -6.546  1.00  0.98           H  
ATOM   4631 1HD2 ASN A 308     -38.832 -10.606  -5.065  1.00  0.98           H  
ATOM   4632 2HD2 ASN A 308     -39.954 -10.145  -6.299  1.00  0.98           H  
ATOM   4633  N   VAL A 309     -42.126  -4.942  -5.682  1.00  0.92           N  
ATOM   4634  CA  VAL A 309     -42.483  -3.664  -6.286  1.00  0.92           C  
ATOM   4635  C   VAL A 309     -42.024  -2.536  -5.385  1.00  0.92           C  
ATOM   4636  O   VAL A 309     -41.451  -1.555  -5.861  1.00  0.92           O  
ATOM   4637  CB  VAL A 309     -43.989  -3.527  -6.582  1.00  0.92           C  
ATOM   4638  CG1 VAL A 309     -44.287  -2.073  -6.998  1.00  0.92           C  
ATOM   4639  CG2 VAL A 309     -44.377  -4.497  -7.709  1.00  0.92           C  
ATOM   4640  H   VAL A 309     -42.838  -5.642  -5.476  1.00  0.92           H  
ATOM   4641  HA  VAL A 309     -41.962  -3.578  -7.226  1.00  0.92           H  
ATOM   4642  HB  VAL A 309     -44.563  -3.749  -5.689  1.00  0.92           H  
ATOM   4643 1HG1 VAL A 309     -45.347  -1.964  -7.211  1.00  0.92           H  
ATOM   4644 2HG1 VAL A 309     -44.010  -1.399  -6.186  1.00  0.92           H  
ATOM   4645 3HG1 VAL A 309     -43.708  -1.825  -7.880  1.00  0.92           H  
ATOM   4646 1HG2 VAL A 309     -45.433  -4.405  -7.924  1.00  0.92           H  
ATOM   4647 2HG2 VAL A 309     -43.802  -4.264  -8.603  1.00  0.92           H  
ATOM   4648 3HG2 VAL A 309     -44.162  -5.518  -7.399  1.00  0.92           H  
ATOM   4649  N   SER A 310     -42.236  -2.677  -4.078  1.00  0.85           N  
ATOM   4650  CA  SER A 310     -41.785  -1.644  -3.162  1.00  0.85           C  
ATOM   4651  C   SER A 310     -40.265  -1.490  -3.273  1.00  0.85           C  
ATOM   4652  O   SER A 310     -39.743  -0.374  -3.312  1.00  0.85           O  
ATOM   4653  CB  SER A 310     -42.179  -2.005  -1.746  1.00  0.85           C  
ATOM   4654  OG  SER A 310     -43.574  -2.022  -1.613  1.00  0.85           O  
ATOM   4655  H   SER A 310     -42.731  -3.504  -3.733  1.00  0.85           H  
ATOM   4656  HA  SER A 310     -42.253  -0.701  -3.435  1.00  0.85           H  
ATOM   4657 1HB  SER A 310     -41.775  -2.979  -1.489  1.00  0.85           H  
ATOM   4658 2HB  SER A 310     -41.751  -1.286  -1.055  1.00  0.85           H  
ATOM   4659  HG  SER A 310     -43.884  -2.745  -2.188  1.00  0.85           H  
ATOM   4660  N   ASN A 311     -39.548  -2.606  -3.379  1.00  0.79           N  
ATOM   4661  CA  ASN A 311     -38.096  -2.533  -3.500  1.00  0.79           C  
ATOM   4662  C   ASN A 311     -37.674  -1.884  -4.832  1.00  0.79           C  
ATOM   4663  O   ASN A 311     -36.690  -1.138  -4.883  1.00  0.79           O  
ATOM   4664  CB  ASN A 311     -37.507  -3.911  -3.350  1.00  0.79           C  
ATOM   4665  CG  ASN A 311     -37.604  -4.421  -1.946  1.00  0.79           C  
ATOM   4666  OD1 ASN A 311     -37.691  -3.657  -0.970  1.00  0.79           O  
ATOM   4667  ND2 ASN A 311     -37.600  -5.710  -1.821  1.00  0.79           N  
ATOM   4668  H   ASN A 311     -40.019  -3.514  -3.333  1.00  0.79           H  
ATOM   4669  HA  ASN A 311     -37.713  -1.904  -2.696  1.00  0.79           H  
ATOM   4670 1HB  ASN A 311     -37.998  -4.602  -4.023  1.00  0.79           H  
ATOM   4671 2HB  ASN A 311     -36.458  -3.879  -3.618  1.00  0.79           H  
ATOM   4672 1HD2 ASN A 311     -37.663  -6.121  -0.915  1.00  0.79           H  
ATOM   4673 2HD2 ASN A 311     -37.541  -6.291  -2.633  1.00  0.79           H  
ATOM   4674  N   LEU A 312     -38.448  -2.122  -5.904  1.00  0.74           N  
ATOM   4675  CA  LEU A 312     -38.149  -1.515  -7.198  1.00  0.74           C  
ATOM   4676  C   LEU A 312     -38.316  -0.014  -7.085  1.00  0.74           C  
ATOM   4677  O   LEU A 312     -37.502   0.749  -7.608  1.00  0.74           O  
ATOM   4678  CB  LEU A 312     -39.118  -1.993  -8.292  1.00  0.74           C  
ATOM   4679  CG  LEU A 312     -39.047  -3.445  -8.724  1.00  0.74           C  
ATOM   4680  CD1 LEU A 312     -40.197  -3.742  -9.670  1.00  0.74           C  
ATOM   4681  CD2 LEU A 312     -37.779  -3.704  -9.383  1.00  0.74           C  
ATOM   4682  H   LEU A 312     -39.234  -2.760  -5.817  1.00  0.74           H  
ATOM   4683  HA  LEU A 312     -37.122  -1.744  -7.477  1.00  0.74           H  
ATOM   4684 1HB  LEU A 312     -40.130  -1.812  -7.950  1.00  0.74           H  
ATOM   4685 2HB  LEU A 312     -38.956  -1.381  -9.178  1.00  0.74           H  
ATOM   4686  HG  LEU A 312     -39.132  -4.079  -7.871  1.00  0.74           H  
ATOM   4687 1HD1 LEU A 312     -40.153  -4.783  -9.965  1.00  0.74           H  
ATOM   4688 2HD1 LEU A 312     -41.139  -3.554  -9.200  1.00  0.74           H  
ATOM   4689 3HD1 LEU A 312     -40.112  -3.104 -10.543  1.00  0.74           H  
ATOM   4690 1HD2 LEU A 312     -37.750  -4.745  -9.677  1.00  0.74           H  
ATOM   4691 2HD2 LEU A 312     -37.703  -3.072 -10.257  1.00  0.74           H  
ATOM   4692 3HD2 LEU A 312     -36.967  -3.493  -8.716  1.00  0.74           H  
ATOM   4693  N   LEU A 313     -39.357   0.411  -6.362  1.00  0.71           N  
ATOM   4694  CA  LEU A 313     -39.610   1.826  -6.181  1.00  0.71           C  
ATOM   4695  C   LEU A 313     -38.475   2.449  -5.358  1.00  0.71           C  
ATOM   4696  O   LEU A 313     -38.013   3.544  -5.665  1.00  0.71           O  
ATOM   4697  CB  LEU A 313     -40.969   2.049  -5.498  1.00  0.71           C  
ATOM   4698  CG  LEU A 313     -42.244   1.673  -6.304  1.00  0.71           C  
ATOM   4699  CD1 LEU A 313     -43.427   1.798  -5.374  1.00  0.71           C  
ATOM   4700  CD2 LEU A 313     -42.428   2.576  -7.534  1.00  0.71           C  
ATOM   4701  H   LEU A 313     -40.003  -0.274  -5.964  1.00  0.71           H  
ATOM   4702  HA  LEU A 313     -39.633   2.297  -7.160  1.00  0.71           H  
ATOM   4703 1HB  LEU A 313     -40.985   1.466  -4.584  1.00  0.71           H  
ATOM   4704 2HB  LEU A 313     -41.058   3.086  -5.237  1.00  0.71           H  
ATOM   4705  HG  LEU A 313     -42.165   0.643  -6.629  1.00  0.71           H  
ATOM   4706 1HD1 LEU A 313     -44.312   1.510  -5.881  1.00  0.71           H  
ATOM   4707 2HD1 LEU A 313     -43.283   1.147  -4.519  1.00  0.71           H  
ATOM   4708 3HD1 LEU A 313     -43.520   2.830  -5.033  1.00  0.71           H  
ATOM   4709 1HD2 LEU A 313     -43.331   2.281  -8.070  1.00  0.71           H  
ATOM   4710 2HD2 LEU A 313     -42.527   3.601  -7.217  1.00  0.71           H  
ATOM   4711 3HD2 LEU A 313     -41.567   2.477  -8.193  1.00  0.71           H  
ATOM   4712  N   LEU A 314     -37.961   1.743  -4.347  1.00  0.69           N  
ATOM   4713  CA  LEU A 314     -36.845   2.312  -3.593  1.00  0.69           C  
ATOM   4714  C   LEU A 314     -35.607   2.443  -4.489  1.00  0.69           C  
ATOM   4715  O   LEU A 314     -34.880   3.444  -4.430  1.00  0.69           O  
ATOM   4716  CB  LEU A 314     -36.510   1.451  -2.374  1.00  0.69           C  
ATOM   4717  CG  LEU A 314     -37.540   1.439  -1.286  1.00  0.69           C  
ATOM   4718  CD1 LEU A 314     -37.154   0.425  -0.255  1.00  0.69           C  
ATOM   4719  CD2 LEU A 314     -37.655   2.842  -0.676  1.00  0.69           C  
ATOM   4720  H   LEU A 314     -38.368   0.842  -4.088  1.00  0.69           H  
ATOM   4721  HA  LEU A 314     -37.132   3.304  -3.249  1.00  0.69           H  
ATOM   4722 1HB  LEU A 314     -36.373   0.421  -2.708  1.00  0.69           H  
ATOM   4723 2HB  LEU A 314     -35.575   1.799  -1.952  1.00  0.69           H  
ATOM   4724  HG  LEU A 314     -38.475   1.138  -1.702  1.00  0.69           H  
ATOM   4725 1HD1 LEU A 314     -37.899   0.388   0.515  1.00  0.69           H  
ATOM   4726 2HD1 LEU A 314     -37.070  -0.561  -0.720  1.00  0.69           H  
ATOM   4727 3HD1 LEU A 314     -36.203   0.712   0.168  1.00  0.69           H  
ATOM   4728 1HD2 LEU A 314     -38.403   2.844   0.096  1.00  0.69           H  
ATOM   4729 2HD2 LEU A 314     -36.699   3.134  -0.249  1.00  0.69           H  
ATOM   4730 3HD2 LEU A 314     -37.939   3.550  -1.450  1.00  0.69           H  
ATOM   4731  N   ALA A 315     -35.365   1.438  -5.348  1.00  0.67           N  
ATOM   4732  CA  ALA A 315     -34.229   1.498  -6.266  1.00  0.67           C  
ATOM   4733  C   ALA A 315     -34.394   2.672  -7.238  1.00  0.67           C  
ATOM   4734  O   ALA A 315     -33.445   3.421  -7.478  1.00  0.67           O  
ATOM   4735  CB  ALA A 315     -34.093   0.187  -7.025  1.00  0.67           C  
ATOM   4736  H   ALA A 315     -35.972   0.616  -5.348  1.00  0.67           H  
ATOM   4737  HA  ALA A 315     -33.325   1.663  -5.682  1.00  0.67           H  
ATOM   4738 1HB  ALA A 315     -33.231   0.234  -7.693  1.00  0.67           H  
ATOM   4739 2HB  ALA A 315     -33.960  -0.632  -6.317  1.00  0.67           H  
ATOM   4740 3HB  ALA A 315     -34.993   0.012  -7.612  1.00  0.67           H  
ATOM   4741  N   LEU A 316     -35.624   2.879  -7.733  1.00  0.67           N  
ATOM   4742  CA  LEU A 316     -35.931   3.972  -8.652  1.00  0.67           C  
ATOM   4743  C   LEU A 316     -35.680   5.299  -7.969  1.00  0.67           C  
ATOM   4744  O   LEU A 316     -34.964   6.154  -8.489  1.00  0.67           O  
ATOM   4745  CB  LEU A 316     -37.410   3.892  -9.099  1.00  0.67           C  
ATOM   4746  CG  LEU A 316     -37.950   5.018 -10.022  1.00  0.67           C  
ATOM   4747  CD1 LEU A 316     -37.207   5.025 -11.273  1.00  0.67           C  
ATOM   4748  CD2 LEU A 316     -39.417   4.796 -10.342  1.00  0.67           C  
ATOM   4749  H   LEU A 316     -36.366   2.221  -7.496  1.00  0.67           H  
ATOM   4750  HA  LEU A 316     -35.278   3.897  -9.519  1.00  0.67           H  
ATOM   4751 1HB  LEU A 316     -37.585   2.952  -9.575  1.00  0.67           H  
ATOM   4752 2HB  LEU A 316     -38.017   3.910  -8.206  1.00  0.67           H  
ATOM   4753  HG  LEU A 316     -37.815   5.969  -9.524  1.00  0.67           H  
ATOM   4754 1HD1 LEU A 316     -37.565   5.816 -11.901  1.00  0.67           H  
ATOM   4755 2HD1 LEU A 316     -36.173   5.171 -11.052  1.00  0.67           H  
ATOM   4756 3HD1 LEU A 316     -37.355   4.078 -11.775  1.00  0.67           H  
ATOM   4757 1HD2 LEU A 316     -39.767   5.595 -10.986  1.00  0.67           H  
ATOM   4758 2HD2 LEU A 316     -39.532   3.851 -10.848  1.00  0.67           H  
ATOM   4759 3HD2 LEU A 316     -39.992   4.785  -9.448  1.00  0.67           H  
ATOM   4760  N   ALA A 317     -36.243   5.452  -6.773  1.00  0.67           N  
ATOM   4761  CA  ALA A 317     -36.125   6.665  -5.987  1.00  0.67           C  
ATOM   4762  C   ALA A 317     -34.677   6.998  -5.667  1.00  0.67           C  
ATOM   4763  O   ALA A 317     -34.276   8.164  -5.743  1.00  0.67           O  
ATOM   4764  CB  ALA A 317     -36.898   6.486  -4.706  1.00  0.67           C  
ATOM   4765  H   ALA A 317     -36.805   4.693  -6.398  1.00  0.67           H  
ATOM   4766  HA  ALA A 317     -36.544   7.490  -6.557  1.00  0.67           H  
ATOM   4767 1HB  ALA A 317     -36.842   7.355  -4.118  1.00  0.67           H  
ATOM   4768 2HB  ALA A 317     -37.931   6.273  -4.930  1.00  0.67           H  
ATOM   4769 3HB  ALA A 317     -36.475   5.654  -4.157  1.00  0.67           H  
ATOM   4770  N   THR A 318     -33.877   5.974  -5.367  1.00  0.68           N  
ATOM   4771  CA  THR A 318     -32.476   6.183  -5.059  1.00  0.68           C  
ATOM   4772  C   THR A 318     -31.753   6.686  -6.288  1.00  0.68           C  
ATOM   4773  O   THR A 318     -31.027   7.674  -6.233  1.00  0.68           O  
ATOM   4774  CB  THR A 318     -31.816   4.882  -4.593  1.00  0.68           C  
ATOM   4775  OG1 THR A 318     -32.476   4.410  -3.423  1.00  0.68           O  
ATOM   4776  CG2 THR A 318     -30.347   5.124  -4.300  1.00  0.68           C  
ATOM   4777  H   THR A 318     -34.258   5.029  -5.305  1.00  0.68           H  
ATOM   4778  HA  THR A 318     -32.388   6.933  -4.282  1.00  0.68           H  
ATOM   4779  HB  THR A 318     -31.916   4.133  -5.375  1.00  0.68           H  
ATOM   4780  HG1 THR A 318     -33.415   4.201  -3.655  1.00  0.68           H  
ATOM   4781 1HG2 THR A 318     -29.896   4.203  -3.981  1.00  0.68           H  
ATOM   4782 2HG2 THR A 318     -29.864   5.471  -5.201  1.00  0.68           H  
ATOM   4783 3HG2 THR A 318     -30.240   5.871  -3.519  1.00  0.68           H  
ATOM   4784  N   LEU A 319     -31.979   6.033  -7.415  1.00  0.69           N  
ATOM   4785  CA  LEU A 319     -31.315   6.418  -8.641  1.00  0.69           C  
ATOM   4786  C   LEU A 319     -31.744   7.820  -9.070  1.00  0.69           C  
ATOM   4787  O   LEU A 319     -30.924   8.613  -9.538  1.00  0.69           O  
ATOM   4788  CB  LEU A 319     -31.603   5.355  -9.670  1.00  0.69           C  
ATOM   4789  CG  LEU A 319     -30.938   4.039  -9.352  1.00  0.69           C  
ATOM   4790  CD1 LEU A 319     -31.491   2.981 -10.153  1.00  0.69           C  
ATOM   4791  CD2 LEU A 319     -29.448   4.122  -9.649  1.00  0.69           C  
ATOM   4792  H   LEU A 319     -32.605   5.223  -7.419  1.00  0.69           H  
ATOM   4793  HA  LEU A 319     -30.246   6.428  -8.462  1.00  0.69           H  
ATOM   4794 1HB  LEU A 319     -32.682   5.200  -9.743  1.00  0.69           H  
ATOM   4795 2HB  LEU A 319     -31.220   5.698 -10.600  1.00  0.69           H  
ATOM   4796  HG  LEU A 319     -31.112   3.814  -8.314  1.00  0.69           H  
ATOM   4797 1HD1 LEU A 319     -31.003   2.075  -9.861  1.00  0.69           H  
ATOM   4798 2HD1 LEU A 319     -32.554   2.912  -9.946  1.00  0.69           H  
ATOM   4799 3HD1 LEU A 319     -31.322   3.177 -11.199  1.00  0.69           H  
ATOM   4800 1HD2 LEU A 319     -28.963   3.172  -9.417  1.00  0.69           H  
ATOM   4801 2HD2 LEU A 319     -29.308   4.343 -10.706  1.00  0.69           H  
ATOM   4802 3HD2 LEU A 319     -29.008   4.899  -9.057  1.00  0.69           H  
ATOM   4803  N   LEU A 320     -33.009   8.173  -8.865  1.00  0.71           N  
ATOM   4804  CA  LEU A 320     -33.423   9.526  -9.197  1.00  0.71           C  
ATOM   4805  C   LEU A 320     -32.666  10.526  -8.314  1.00  0.71           C  
ATOM   4806  O   LEU A 320     -32.114  11.521  -8.795  1.00  0.71           O  
ATOM   4807  CB  LEU A 320     -34.936   9.645  -8.989  1.00  0.71           C  
ATOM   4808  CG  LEU A 320     -35.778   8.910 -10.007  1.00  0.71           C  
ATOM   4809  CD1 LEU A 320     -37.235   8.824  -9.579  1.00  0.71           C  
ATOM   4810  CD2 LEU A 320     -35.663   9.674 -11.294  1.00  0.71           C  
ATOM   4811  H   LEU A 320     -33.685   7.501  -8.503  1.00  0.71           H  
ATOM   4812  HA  LEU A 320     -33.184   9.721 -10.242  1.00  0.71           H  
ATOM   4813 1HB  LEU A 320     -35.193   9.285  -7.995  1.00  0.71           H  
ATOM   4814 2HB  LEU A 320     -35.183  10.673  -9.062  1.00  0.71           H  
ATOM   4815  HG  LEU A 320     -35.405   7.912 -10.124  1.00  0.71           H  
ATOM   4816 1HD1 LEU A 320     -37.803   8.294 -10.329  1.00  0.71           H  
ATOM   4817 2HD1 LEU A 320     -37.307   8.291  -8.637  1.00  0.71           H  
ATOM   4818 3HD1 LEU A 320     -37.632   9.801  -9.471  1.00  0.71           H  
ATOM   4819 1HD2 LEU A 320     -36.222   9.184 -12.046  1.00  0.71           H  
ATOM   4820 2HD2 LEU A 320     -36.041  10.676 -11.155  1.00  0.71           H  
ATOM   4821 3HD2 LEU A 320     -34.620   9.723 -11.594  1.00  0.71           H  
ATOM   4822  N   ALA A 321     -32.562  10.213  -7.019  1.00  0.72           N  
ATOM   4823  CA  ALA A 321     -31.860  11.046  -6.047  1.00  0.72           C  
ATOM   4824  C   ALA A 321     -30.362  11.188  -6.368  1.00  0.72           C  
ATOM   4825  O   ALA A 321     -29.759  12.233  -6.110  1.00  0.72           O  
ATOM   4826  CB  ALA A 321     -32.066  10.482  -4.664  1.00  0.72           C  
ATOM   4827  H   ALA A 321     -33.029   9.374  -6.675  1.00  0.72           H  
ATOM   4828  HA  ALA A 321     -32.305  12.038  -6.084  1.00  0.72           H  
ATOM   4829 1HB  ALA A 321     -31.608  11.134  -3.945  1.00  0.72           H  
ATOM   4830 2HB  ALA A 321     -33.124  10.419  -4.473  1.00  0.72           H  
ATOM   4831 3HB  ALA A 321     -31.630   9.489  -4.600  1.00  0.72           H  
ATOM   4832  N   LEU A 322     -29.776  10.137  -6.960  1.00  0.74           N  
ATOM   4833  CA  LEU A 322     -28.360  10.088  -7.336  1.00  0.74           C  
ATOM   4834  C   LEU A 322     -28.052  10.785  -8.667  1.00  0.74           C  
ATOM   4835  O   LEU A 322     -26.880  10.830  -9.082  1.00  0.74           O  
ATOM   4836  CB  LEU A 322     -27.879   8.634  -7.468  1.00  0.74           C  
ATOM   4837  CG  LEU A 322     -27.826   7.764  -6.191  1.00  0.74           C  
ATOM   4838  CD1 LEU A 322     -27.511   6.351  -6.601  1.00  0.74           C  
ATOM   4839  CD2 LEU A 322     -26.781   8.278  -5.254  1.00  0.74           C  
ATOM   4840  H   LEU A 322     -30.340   9.302  -7.109  1.00  0.74           H  
ATOM   4841  HA  LEU A 322     -27.789  10.579  -6.551  1.00  0.74           H  
ATOM   4842 1HB  LEU A 322     -28.553   8.135  -8.151  1.00  0.74           H  
ATOM   4843 2HB  LEU A 322     -26.888   8.633  -7.912  1.00  0.74           H  
ATOM   4844  HG  LEU A 322     -28.771   7.781  -5.690  1.00  0.74           H  
ATOM   4845 1HD1 LEU A 322     -27.479   5.725  -5.737  1.00  0.74           H  
ATOM   4846 2HD1 LEU A 322     -28.275   5.997  -7.263  1.00  0.74           H  
ATOM   4847 3HD1 LEU A 322     -26.550   6.326  -7.106  1.00  0.74           H  
ATOM   4848 1HD2 LEU A 322     -26.745   7.646  -4.373  1.00  0.74           H  
ATOM   4849 2HD2 LEU A 322     -25.821   8.256  -5.744  1.00  0.74           H  
ATOM   4850 3HD2 LEU A 322     -27.023   9.302  -4.961  1.00  0.74           H  
ATOM   4851  N   GLY A 323     -29.080  11.313  -9.351  1.00  0.76           N  
ATOM   4852  CA  GLY A 323     -28.873  12.003 -10.622  1.00  0.76           C  
ATOM   4853  C   GLY A 323     -29.181  11.221 -11.911  1.00  0.76           C  
ATOM   4854  O   GLY A 323     -28.819  11.679 -12.999  1.00  0.76           O  
ATOM   4855  H   GLY A 323     -30.033  11.261  -8.986  1.00  0.76           H  
ATOM   4856 1HA  GLY A 323     -29.491  12.901 -10.614  1.00  0.76           H  
ATOM   4857 2HA  GLY A 323     -27.845  12.354 -10.663  1.00  0.76           H  
ATOM   4858  N   TYR A 324     -29.836  10.063 -11.831  1.00  0.78           N  
ATOM   4859  CA  TYR A 324     -30.143   9.335 -13.063  1.00  0.78           C  
ATOM   4860  C   TYR A 324     -31.505   9.783 -13.603  1.00  0.78           C  
ATOM   4861  O   TYR A 324     -32.479   9.873 -12.861  1.00  0.78           O  
ATOM   4862  CB  TYR A 324     -30.162   7.834 -12.810  1.00  0.78           C  
ATOM   4863  CG  TYR A 324     -28.820   7.188 -12.446  1.00  0.78           C  
ATOM   4864  CD1 TYR A 324     -28.413   7.163 -11.125  1.00  0.78           C  
ATOM   4865  CD2 TYR A 324     -28.028   6.585 -13.409  1.00  0.78           C  
ATOM   4866  CE1 TYR A 324     -27.245   6.550 -10.755  1.00  0.78           C  
ATOM   4867  CE2 TYR A 324     -26.848   5.953 -13.037  1.00  0.78           C  
ATOM   4868  CZ  TYR A 324     -26.465   5.938 -11.705  1.00  0.78           C  
ATOM   4869  OH  TYR A 324     -25.313   5.313 -11.311  1.00  0.78           O  
ATOM   4870  H   TYR A 324     -30.138   9.684 -10.933  1.00  0.78           H  
ATOM   4871  HA  TYR A 324     -29.386   9.565 -13.813  1.00  0.78           H  
ATOM   4872 1HB  TYR A 324     -30.843   7.637 -11.999  1.00  0.78           H  
ATOM   4873 2HB  TYR A 324     -30.554   7.327 -13.692  1.00  0.78           H  
ATOM   4874  HD1 TYR A 324     -29.017   7.623 -10.374  1.00  0.78           H  
ATOM   4875  HD2 TYR A 324     -28.339   6.589 -14.454  1.00  0.78           H  
ATOM   4876  HE1 TYR A 324     -26.947   6.536  -9.708  1.00  0.78           H  
ATOM   4877  HE2 TYR A 324     -26.231   5.463 -13.792  1.00  0.78           H  
ATOM   4878  HH  TYR A 324     -24.864   4.953 -12.079  1.00  0.78           H  
ATOM   4879  N   ALA A 325     -31.577  10.062 -14.904  1.00  0.79           N  
ATOM   4880  CA  ALA A 325     -32.832  10.502 -15.524  1.00  0.79           C  
ATOM   4881  C   ALA A 325     -33.925   9.450 -15.420  1.00  0.79           C  
ATOM   4882  O   ALA A 325     -33.680   8.268 -15.669  1.00  0.79           O  
ATOM   4883  CB  ALA A 325     -32.605  10.840 -16.986  1.00  0.79           C  
ATOM   4884  H   ALA A 325     -30.743   9.983 -15.470  1.00  0.79           H  
ATOM   4885  HA  ALA A 325     -33.170  11.395 -14.996  1.00  0.79           H  
ATOM   4886 1HB  ALA A 325     -33.535  11.194 -17.427  1.00  0.79           H  
ATOM   4887 2HB  ALA A 325     -31.844  11.619 -17.064  1.00  0.79           H  
ATOM   4888 3HB  ALA A 325     -32.267   9.949 -17.521  1.00  0.79           H  
ATOM   4889  N   LEU A 326     -35.156   9.898 -15.175  1.00  0.80           N  
ATOM   4890  CA  LEU A 326     -36.285   8.982 -15.064  1.00  0.80           C  
ATOM   4891  C   LEU A 326     -36.478   8.120 -16.311  1.00  0.80           C  
ATOM   4892  O   LEU A 326     -36.748   6.924 -16.209  1.00  0.80           O  
ATOM   4893  CB  LEU A 326     -37.580   9.753 -14.781  1.00  0.80           C  
ATOM   4894  CG  LEU A 326     -38.783   8.866 -14.542  1.00  0.80           C  
ATOM   4895  CD1 LEU A 326     -38.474   8.035 -13.341  1.00  0.80           C  
ATOM   4896  CD2 LEU A 326     -40.032   9.708 -14.316  1.00  0.80           C  
ATOM   4897  H   LEU A 326     -35.302  10.884 -15.004  1.00  0.80           H  
ATOM   4898  HA  LEU A 326     -36.098   8.316 -14.230  1.00  0.80           H  
ATOM   4899 1HB  LEU A 326     -37.441  10.387 -13.903  1.00  0.80           H  
ATOM   4900 2HB  LEU A 326     -37.804  10.391 -15.638  1.00  0.80           H  
ATOM   4901  HG  LEU A 326     -38.931   8.208 -15.396  1.00  0.80           H  
ATOM   4902 1HD1 LEU A 326     -39.261   7.375 -13.113  1.00  0.80           H  
ATOM   4903 2HD1 LEU A 326     -37.571   7.462 -13.527  1.00  0.80           H  
ATOM   4904 3HD1 LEU A 326     -38.330   8.696 -12.507  1.00  0.80           H  
ATOM   4905 1HD2 LEU A 326     -40.889   9.064 -14.133  1.00  0.80           H  
ATOM   4906 2HD2 LEU A 326     -39.879  10.363 -13.452  1.00  0.80           H  
ATOM   4907 3HD2 LEU A 326     -40.227  10.315 -15.199  1.00  0.80           H  
ATOM   4908  N   ASP A 327     -36.326   8.707 -17.495  1.00  0.80           N  
ATOM   4909  CA  ASP A 327     -36.543   7.933 -18.714  1.00  0.80           C  
ATOM   4910  C   ASP A 327     -35.589   6.743 -18.806  1.00  0.80           C  
ATOM   4911  O   ASP A 327     -35.981   5.649 -19.225  1.00  0.80           O  
ATOM   4912  CB  ASP A 327     -36.349   8.819 -19.943  1.00  0.80           C  
ATOM   4913  CG  ASP A 327     -37.466   9.842 -20.134  1.00  0.80           C  
ATOM   4914  OD1 ASP A 327     -38.492   9.715 -19.504  1.00  0.80           O  
ATOM   4915  OD2 ASP A 327     -37.273  10.752 -20.901  1.00  0.80           O  
ATOM   4916  H   ASP A 327     -36.082   9.684 -17.546  1.00  0.80           H  
ATOM   4917  HA  ASP A 327     -37.564   7.551 -18.705  1.00  0.80           H  
ATOM   4918 1HB  ASP A 327     -35.396   9.343 -19.864  1.00  0.80           H  
ATOM   4919 2HB  ASP A 327     -36.295   8.189 -20.833  1.00  0.80           H  
ATOM   4920  N   ASP A 328     -34.341   6.940 -18.387  1.00  0.80           N  
ATOM   4921  CA  ASP A 328     -33.368   5.868 -18.477  1.00  0.80           C  
ATOM   4922  C   ASP A 328     -33.656   4.822 -17.419  1.00  0.80           C  
ATOM   4923  O   ASP A 328     -33.505   3.622 -17.665  1.00  0.80           O  
ATOM   4924  CB  ASP A 328     -31.946   6.406 -18.363  1.00  0.80           C  
ATOM   4925  CG  ASP A 328     -31.526   7.225 -19.590  1.00  0.80           C  
ATOM   4926  OD1 ASP A 328     -32.210   7.167 -20.593  1.00  0.80           O  
ATOM   4927  OD2 ASP A 328     -30.528   7.896 -19.517  1.00  0.80           O  
ATOM   4928  H   ASP A 328     -34.073   7.838 -18.005  1.00  0.80           H  
ATOM   4929  HA  ASP A 328     -33.464   5.396 -19.452  1.00  0.80           H  
ATOM   4930 1HB  ASP A 328     -31.869   7.031 -17.468  1.00  0.80           H  
ATOM   4931 2HB  ASP A 328     -31.254   5.581 -18.251  1.00  0.80           H  
ATOM   4932  N   LEU A 329     -34.123   5.273 -16.255  1.00  0.79           N  
ATOM   4933  CA  LEU A 329     -34.431   4.368 -15.159  1.00  0.79           C  
ATOM   4934  C   LEU A 329     -35.552   3.415 -15.532  1.00  0.79           C  
ATOM   4935  O   LEU A 329     -35.505   2.232 -15.197  1.00  0.79           O  
ATOM   4936  CB  LEU A 329     -34.780   5.182 -13.922  1.00  0.79           C  
ATOM   4937  CG  LEU A 329     -33.600   5.928 -13.393  1.00  0.79           C  
ATOM   4938  CD1 LEU A 329     -33.959   6.824 -12.287  1.00  0.79           C  
ATOM   4939  CD2 LEU A 329     -32.677   4.983 -12.998  1.00  0.79           C  
ATOM   4940  H   LEU A 329     -34.225   6.282 -16.115  1.00  0.79           H  
ATOM   4941  HA  LEU A 329     -33.552   3.774 -14.938  1.00  0.79           H  
ATOM   4942 1HB  LEU A 329     -35.564   5.889 -14.166  1.00  0.79           H  
ATOM   4943 2HB  LEU A 329     -35.129   4.516 -13.160  1.00  0.79           H  
ATOM   4944  HG  LEU A 329     -33.176   6.520 -14.183  1.00  0.79           H  
ATOM   4945 1HD1 LEU A 329     -33.088   7.356 -11.936  1.00  0.79           H  
ATOM   4946 2HD1 LEU A 329     -34.673   7.522 -12.651  1.00  0.79           H  
ATOM   4947 3HD1 LEU A 329     -34.369   6.262 -11.471  1.00  0.79           H  
ATOM   4948 1HD2 LEU A 329     -31.782   5.458 -12.662  1.00  0.79           H  
ATOM   4949 2HD2 LEU A 329     -33.105   4.382 -12.208  1.00  0.79           H  
ATOM   4950 3HD2 LEU A 329     -32.477   4.385 -13.856  1.00  0.79           H  
ATOM   4951  N   LEU A 330     -36.513   3.903 -16.305  1.00  0.80           N  
ATOM   4952  CA  LEU A 330     -37.625   3.072 -16.744  1.00  0.80           C  
ATOM   4953  C   LEU A 330     -37.204   2.131 -17.876  1.00  0.80           C  
ATOM   4954  O   LEU A 330     -37.615   0.964 -17.915  1.00  0.80           O  
ATOM   4955  CB  LEU A 330     -38.748   4.010 -17.159  1.00  0.80           C  
ATOM   4956  CG  LEU A 330     -39.683   4.366 -16.061  1.00  0.80           C  
ATOM   4957  CD1 LEU A 330     -38.876   4.698 -14.789  1.00  0.80           C  
ATOM   4958  CD2 LEU A 330     -40.486   5.549 -16.527  1.00  0.80           C  
ATOM   4959  H   LEU A 330     -36.499   4.900 -16.538  1.00  0.80           H  
ATOM   4960  HA  LEU A 330     -37.960   2.475 -15.901  1.00  0.80           H  
ATOM   4961 1HB  LEU A 330     -38.306   4.934 -17.545  1.00  0.80           H  
ATOM   4962 2HB  LEU A 330     -39.328   3.540 -17.954  1.00  0.80           H  
ATOM   4963  HG  LEU A 330     -40.343   3.546 -15.857  1.00  0.80           H  
ATOM   4964 1HD1 LEU A 330     -39.523   4.956 -13.984  1.00  0.80           H  
ATOM   4965 2HD1 LEU A 330     -38.297   3.824 -14.495  1.00  0.80           H  
ATOM   4966 3HD1 LEU A 330     -38.212   5.515 -14.983  1.00  0.80           H  
ATOM   4967 1HD2 LEU A 330     -41.175   5.832 -15.785  1.00  0.80           H  
ATOM   4968 2HD2 LEU A 330     -39.815   6.384 -16.744  1.00  0.80           H  
ATOM   4969 3HD2 LEU A 330     -41.029   5.273 -17.429  1.00  0.80           H  
ATOM   4970  N   ARG A 331     -36.312   2.596 -18.756  1.00  0.80           N  
ATOM   4971  CA  ARG A 331     -35.796   1.734 -19.816  1.00  0.80           C  
ATOM   4972  C   ARG A 331     -34.974   0.602 -19.180  1.00  0.80           C  
ATOM   4973  O   ARG A 331     -34.927  -0.527 -19.682  1.00  0.80           O  
ATOM   4974  CB  ARG A 331     -34.968   2.552 -20.795  1.00  0.80           C  
ATOM   4975  CG  ARG A 331     -35.787   3.503 -21.668  1.00  0.80           C  
ATOM   4976  CD  ARG A 331     -34.924   4.433 -22.449  1.00  0.80           C  
ATOM   4977  NE  ARG A 331     -35.708   5.345 -23.270  1.00  0.80           N  
ATOM   4978  CZ  ARG A 331     -35.237   6.498 -23.786  1.00  0.80           C  
ATOM   4979  NH1 ARG A 331     -33.996   6.866 -23.550  1.00  0.80           N  
ATOM   4980  NH2 ARG A 331     -36.024   7.262 -24.526  1.00  0.80           N  
ATOM   4981  H   ARG A 331     -36.011   3.573 -18.718  1.00  0.80           H  
ATOM   4982  HA  ARG A 331     -36.637   1.298 -20.354  1.00  0.80           H  
ATOM   4983 1HB  ARG A 331     -34.244   3.148 -20.243  1.00  0.80           H  
ATOM   4984 2HB  ARG A 331     -34.413   1.885 -21.451  1.00  0.80           H  
ATOM   4985 1HG  ARG A 331     -36.377   2.919 -22.373  1.00  0.80           H  
ATOM   4986 2HG  ARG A 331     -36.456   4.087 -21.044  1.00  0.80           H  
ATOM   4987 1HD  ARG A 331     -34.325   5.031 -21.757  1.00  0.80           H  
ATOM   4988 2HD  ARG A 331     -34.265   3.864 -23.101  1.00  0.80           H  
ATOM   4989  HE  ARG A 331     -36.668   5.095 -23.470  1.00  0.80           H  
ATOM   4990 1HH1 ARG A 331     -33.392   6.283 -22.972  1.00  0.80           H  
ATOM   4991 2HH1 ARG A 331     -33.642   7.732 -23.927  1.00  0.80           H  
ATOM   4992 1HH2 ARG A 331     -36.978   6.981 -24.705  1.00  0.80           H  
ATOM   4993 2HH2 ARG A 331     -35.673   8.128 -24.907  1.00  0.80           H  
ATOM   4994  N   ALA A 332     -34.287   0.921 -18.078  1.00  0.82           N  
ATOM   4995  CA  ALA A 332     -33.530  -0.062 -17.321  1.00  0.82           C  
ATOM   4996  C   ALA A 332     -34.460  -1.007 -16.567  1.00  0.82           C  
ATOM   4997  O   ALA A 332     -34.284  -2.221 -16.600  1.00  0.82           O  
ATOM   4998  CB  ALA A 332     -32.608   0.639 -16.350  1.00  0.82           C  
ATOM   4999  H   ALA A 332     -34.295   1.886 -17.752  1.00  0.82           H  
ATOM   5000  HA  ALA A 332     -32.943  -0.656 -18.013  1.00  0.82           H  
ATOM   5001 1HB  ALA A 332     -32.030  -0.090 -15.793  1.00  0.82           H  
ATOM   5002 2HB  ALA A 332     -31.938   1.285 -16.908  1.00  0.82           H  
ATOM   5003 3HB  ALA A 332     -33.190   1.236 -15.656  1.00  0.82           H  
ATOM   5004  N   ALA A 333     -35.505  -0.474 -15.935  1.00  0.84           N  
ATOM   5005  CA  ALA A 333     -36.422  -1.314 -15.171  1.00  0.84           C  
ATOM   5006  C   ALA A 333     -37.056  -2.376 -16.069  1.00  0.84           C  
ATOM   5007  O   ALA A 333     -37.224  -3.527 -15.669  1.00  0.84           O  
ATOM   5008  CB  ALA A 333     -37.494  -0.464 -14.534  1.00  0.84           C  
ATOM   5009  H   ALA A 333     -35.635   0.535 -15.919  1.00  0.84           H  
ATOM   5010  HA  ALA A 333     -35.852  -1.813 -14.389  1.00  0.84           H  
ATOM   5011 1HB  ALA A 333     -38.156  -1.094 -13.944  1.00  0.84           H  
ATOM   5012 2HB  ALA A 333     -37.027   0.279 -13.891  1.00  0.84           H  
ATOM   5013 3HB  ALA A 333     -38.062   0.037 -15.313  1.00  0.84           H  
ATOM   5014  N   ALA A 334     -37.332  -2.003 -17.317  1.00  0.87           N  
ATOM   5015  CA  ALA A 334     -37.927  -2.886 -18.318  1.00  0.87           C  
ATOM   5016  C   ALA A 334     -37.062  -4.116 -18.639  1.00  0.87           C  
ATOM   5017  O   ALA A 334     -37.548  -5.095 -19.209  1.00  0.87           O  
ATOM   5018  CB  ALA A 334     -38.183  -2.114 -19.591  1.00  0.87           C  
ATOM   5019  H   ALA A 334     -37.176  -1.028 -17.575  1.00  0.87           H  
ATOM   5020  HA  ALA A 334     -38.872  -3.232 -17.927  1.00  0.87           H  
ATOM   5021 1HB  ALA A 334     -38.666  -2.763 -20.318  1.00  0.87           H  
ATOM   5022 2HB  ALA A 334     -38.826  -1.260 -19.375  1.00  0.87           H  
ATOM   5023 3HB  ALA A 334     -37.233  -1.758 -19.991  1.00  0.87           H  
ATOM   5024  N   ARG A 335     -35.764  -4.038 -18.348  1.00  0.90           N  
ATOM   5025  CA  ARG A 335     -34.820  -5.102 -18.645  1.00  0.90           C  
ATOM   5026  C   ARG A 335     -34.347  -5.795 -17.373  1.00  0.90           C  
ATOM   5027  O   ARG A 335     -33.433  -6.631 -17.401  1.00  0.90           O  
ATOM   5028  CB  ARG A 335     -33.628  -4.504 -19.361  1.00  0.90           C  
ATOM   5029  CG  ARG A 335     -33.941  -3.936 -20.737  1.00  0.90           C  
ATOM   5030  CD  ARG A 335     -32.759  -3.281 -21.333  1.00  0.90           C  
ATOM   5031  NE  ARG A 335     -32.430  -2.027 -20.656  1.00  0.90           N  
ATOM   5032  CZ  ARG A 335     -31.180  -1.508 -20.604  1.00  0.90           C  
ATOM   5033  NH1 ARG A 335     -30.181  -2.156 -21.170  1.00  0.90           N  
ATOM   5034  NH2 ARG A 335     -30.939  -0.372 -19.991  1.00  0.90           N  
ATOM   5035  H   ARG A 335     -35.405  -3.219 -17.861  1.00  0.90           H  
ATOM   5036  HA  ARG A 335     -35.306  -5.833 -19.289  1.00  0.90           H  
ATOM   5037 1HB  ARG A 335     -33.234  -3.684 -18.760  1.00  0.90           H  
ATOM   5038 2HB  ARG A 335     -32.840  -5.249 -19.462  1.00  0.90           H  
ATOM   5039 1HG  ARG A 335     -34.275  -4.732 -21.399  1.00  0.90           H  
ATOM   5040 2HG  ARG A 335     -34.728  -3.184 -20.642  1.00  0.90           H  
ATOM   5041 1HD  ARG A 335     -31.900  -3.945 -21.255  1.00  0.90           H  
ATOM   5042 2HD  ARG A 335     -32.955  -3.060 -22.382  1.00  0.90           H  
ATOM   5043  HE  ARG A 335     -33.207  -1.505 -20.209  1.00  0.90           H  
ATOM   5044 1HH1 ARG A 335     -30.351  -3.031 -21.641  1.00  0.90           H  
ATOM   5045 2HH1 ARG A 335     -29.243  -1.774 -21.138  1.00  0.90           H  
ATOM   5046 1HH2 ARG A 335     -31.680   0.143 -19.539  1.00  0.90           H  
ATOM   5047 2HH2 ARG A 335     -29.979  -0.022 -19.933  1.00  0.90           H  
ATOM   5048  N   LEU A 336     -34.988  -5.468 -16.260  1.00  0.93           N  
ATOM   5049  CA  LEU A 336     -34.594  -5.962 -14.959  1.00  0.93           C  
ATOM   5050  C   LEU A 336     -35.029  -7.374 -14.644  1.00  0.93           C  
ATOM   5051  O   LEU A 336     -36.225  -7.703 -14.619  1.00  0.93           O  
ATOM   5052  CB  LEU A 336     -35.182  -5.061 -13.922  1.00  0.93           C  
ATOM   5053  CG  LEU A 336     -34.884  -5.342 -12.582  1.00  0.93           C  
ATOM   5054  CD1 LEU A 336     -33.394  -5.119 -12.332  1.00  0.93           C  
ATOM   5055  CD2 LEU A 336     -35.762  -4.484 -11.820  1.00  0.93           C  
ATOM   5056  H   LEU A 336     -35.767  -4.808 -16.294  1.00  0.93           H  
ATOM   5057  HA  LEU A 336     -33.508  -5.918 -14.900  1.00  0.93           H  
ATOM   5058 1HB  LEU A 336     -34.848  -4.045 -14.130  1.00  0.93           H  
ATOM   5059 2HB  LEU A 336     -36.264  -5.089 -14.021  1.00  0.93           H  
ATOM   5060  HG  LEU A 336     -35.099  -6.383 -12.342  1.00  0.93           H  
ATOM   5061 1HD1 LEU A 336     -33.161  -5.315 -11.289  1.00  0.93           H  
ATOM   5062 2HD1 LEU A 336     -32.819  -5.792 -12.961  1.00  0.93           H  
ATOM   5063 3HD1 LEU A 336     -33.139  -4.099 -12.580  1.00  0.93           H  
ATOM   5064 1HD2 LEU A 336     -35.597  -4.651 -10.800  1.00  0.93           H  
ATOM   5065 2HD2 LEU A 336     -35.573  -3.456 -12.080  1.00  0.93           H  
ATOM   5066 3HD2 LEU A 336     -36.785  -4.723 -12.068  1.00  0.93           H  
ATOM   5067  N   GLN A 337     -34.036  -8.197 -14.339  1.00  0.95           N  
ATOM   5068  CA  GLN A 337     -34.267  -9.587 -14.029  1.00  0.95           C  
ATOM   5069  C   GLN A 337     -34.372  -9.730 -12.504  1.00  0.95           C  
ATOM   5070  O   GLN A 337     -33.783  -8.922 -11.785  1.00  0.95           O  
ATOM   5071  CB  GLN A 337     -33.119 -10.424 -14.579  1.00  0.95           C  
ATOM   5072  CG  GLN A 337     -32.876 -10.189 -16.069  1.00  0.95           C  
ATOM   5073  CD  GLN A 337     -34.087 -10.454 -16.948  1.00  0.95           C  
ATOM   5074  OE1 GLN A 337     -34.662 -11.551 -16.970  1.00  0.95           O  
ATOM   5075  NE2 GLN A 337     -34.478  -9.419 -17.698  1.00  0.95           N  
ATOM   5076  H   GLN A 337     -33.090  -7.844 -14.375  1.00  0.95           H  
ATOM   5077  HA  GLN A 337     -35.186  -9.874 -14.519  1.00  0.95           H  
ATOM   5078 1HB  GLN A 337     -32.202 -10.183 -14.044  1.00  0.95           H  
ATOM   5079 2HB  GLN A 337     -33.314 -11.481 -14.434  1.00  0.95           H  
ATOM   5080 1HG  GLN A 337     -32.584  -9.146 -16.214  1.00  0.95           H  
ATOM   5081 2HG  GLN A 337     -32.070 -10.845 -16.400  1.00  0.95           H  
ATOM   5082 1HE2 GLN A 337     -35.262  -9.504 -18.309  1.00  0.95           H  
ATOM   5083 2HE2 GLN A 337     -33.972  -8.528 -17.650  1.00  0.95           H  
ATOM   5084  N   PRO A 338     -35.050 -10.757 -11.966  1.00  0.97           N  
ATOM   5085  CA  PRO A 338     -35.182 -11.007 -10.544  1.00  0.97           C  
ATOM   5086  C   PRO A 338     -33.849 -11.253  -9.876  1.00  0.97           C  
ATOM   5087  O   PRO A 338     -32.923 -11.787 -10.486  1.00  0.97           O  
ATOM   5088  CB  PRO A 338     -36.029 -12.278 -10.492  1.00  0.97           C  
ATOM   5089  CG  PRO A 338     -36.731 -12.339 -11.823  1.00  0.97           C  
ATOM   5090  CD  PRO A 338     -35.722 -11.783 -12.799  1.00  0.97           C  
ATOM   5091  HA  PRO A 338     -35.685 -10.177 -10.064  1.00  0.97           H  
ATOM   5092 1HB  PRO A 338     -35.379 -13.150 -10.303  1.00  0.97           H  
ATOM   5093 2HB  PRO A 338     -36.733 -12.224  -9.643  1.00  0.97           H  
ATOM   5094 1HG  PRO A 338     -37.025 -13.379 -12.052  1.00  0.97           H  
ATOM   5095 2HG  PRO A 338     -37.659 -11.749 -11.786  1.00  0.97           H  
ATOM   5096 1HD  PRO A 338     -35.006 -12.565 -13.088  1.00  0.97           H  
ATOM   5097 2HD  PRO A 338     -36.250 -11.404 -13.636  1.00  0.97           H  
ATOM   5098  N   VAL A 339     -33.770 -10.907  -8.603  1.00  0.98           N  
ATOM   5099  CA  VAL A 339     -32.587 -11.218  -7.826  1.00  0.98           C  
ATOM   5100  C   VAL A 339     -32.599 -12.726  -7.607  1.00  0.98           C  
ATOM   5101  O   VAL A 339     -33.639 -13.287  -7.249  1.00  0.98           O  
ATOM   5102  CB  VAL A 339     -32.608 -10.452  -6.493  1.00  0.98           C  
ATOM   5103  CG1 VAL A 339     -31.439 -10.870  -5.634  1.00  0.98           C  
ATOM   5104  CG2 VAL A 339     -32.578  -8.927  -6.785  1.00  0.98           C  
ATOM   5105  H   VAL A 339     -34.549 -10.442  -8.160  1.00  0.98           H  
ATOM   5106  HA  VAL A 339     -31.695 -10.937  -8.390  1.00  0.98           H  
ATOM   5107  HB  VAL A 339     -33.518 -10.698  -5.950  1.00  0.98           H  
ATOM   5108 1HG1 VAL A 339     -31.476 -10.328  -4.695  1.00  0.98           H  
ATOM   5109 2HG1 VAL A 339     -31.494 -11.945  -5.436  1.00  0.98           H  
ATOM   5110 3HG1 VAL A 339     -30.509 -10.642  -6.155  1.00  0.98           H  
ATOM   5111 1HG2 VAL A 339     -32.602  -8.368  -5.855  1.00  0.98           H  
ATOM   5112 2HG2 VAL A 339     -31.667  -8.683  -7.329  1.00  0.98           H  
ATOM   5113 3HG2 VAL A 339     -33.440  -8.648  -7.394  1.00  0.98           H  
ATOM   5114  N   ASN A 340     -31.481 -13.387  -7.878  1.00  0.97           N  
ATOM   5115  CA  ASN A 340     -31.455 -14.841  -7.787  1.00  0.97           C  
ATOM   5116  C   ASN A 340     -31.886 -15.333  -6.420  1.00  0.97           C  
ATOM   5117  O   ASN A 340     -31.448 -14.808  -5.395  1.00  0.97           O  
ATOM   5118  CB  ASN A 340     -30.070 -15.377  -8.099  1.00  0.97           C  
ATOM   5119  CG  ASN A 340     -29.661 -15.174  -9.533  1.00  0.97           C  
ATOM   5120  OD1 ASN A 340     -30.491 -15.000 -10.429  1.00  0.97           O  
ATOM   5121  ND2 ASN A 340     -28.373 -15.194  -9.768  1.00  0.97           N  
ATOM   5122  H   ASN A 340     -30.657 -12.879  -8.165  1.00  0.97           H  
ATOM   5123  HA  ASN A 340     -32.162 -15.245  -8.517  1.00  0.97           H  
ATOM   5124 1HB  ASN A 340     -29.338 -14.899  -7.448  1.00  0.97           H  
ATOM   5125 2HB  ASN A 340     -30.046 -16.448  -7.878  1.00  0.97           H  
ATOM   5126 1HD2 ASN A 340     -28.032 -15.064 -10.700  1.00  0.97           H  
ATOM   5127 2HD2 ASN A 340     -27.730 -15.339  -9.017  1.00  0.97           H  
ATOM   5128  N   GLY A 341     -32.780 -16.323  -6.415  1.00  0.95           N  
ATOM   5129  CA  GLY A 341     -33.250 -16.954  -5.183  1.00  0.95           C  
ATOM   5130  C   GLY A 341     -34.338 -16.182  -4.439  1.00  0.95           C  
ATOM   5131  O   GLY A 341     -34.737 -16.595  -3.343  1.00  0.95           O  
ATOM   5132  H   GLY A 341     -33.123 -16.671  -7.305  1.00  0.95           H  
ATOM   5133 1HA  GLY A 341     -33.626 -17.947  -5.429  1.00  0.95           H  
ATOM   5134 2HA  GLY A 341     -32.405 -17.102  -4.516  1.00  0.95           H  
ATOM   5135  N   ARG A 342     -34.788 -15.054  -4.993  1.00  0.93           N  
ATOM   5136  CA  ARG A 342     -35.812 -14.244  -4.336  1.00  0.93           C  
ATOM   5137  C   ARG A 342     -37.001 -14.035  -5.279  1.00  0.93           C  
ATOM   5138  O   ARG A 342     -36.928 -13.277  -6.252  1.00  0.93           O  
ATOM   5139  CB  ARG A 342     -35.191 -12.941  -3.880  1.00  0.93           C  
ATOM   5140  CG  ARG A 342     -34.063 -13.161  -2.859  1.00  0.93           C  
ATOM   5141  CD  ARG A 342     -33.424 -11.923  -2.377  1.00  0.93           C  
ATOM   5142  NE  ARG A 342     -32.267 -12.231  -1.538  1.00  0.93           N  
ATOM   5143  CZ  ARG A 342     -32.317 -12.435  -0.206  1.00  0.93           C  
ATOM   5144  NH1 ARG A 342     -33.463 -12.335   0.429  1.00  0.93           N  
ATOM   5145  NH2 ARG A 342     -31.218 -12.738   0.465  1.00  0.93           N  
ATOM   5146  H   ARG A 342     -34.394 -14.725  -5.877  1.00  0.93           H  
ATOM   5147  HA  ARG A 342     -36.174 -14.774  -3.454  1.00  0.93           H  
ATOM   5148 1HB  ARG A 342     -34.771 -12.420  -4.739  1.00  0.93           H  
ATOM   5149 2HB  ARG A 342     -35.950 -12.299  -3.433  1.00  0.93           H  
ATOM   5150 1HG  ARG A 342     -34.456 -13.709  -2.001  1.00  0.93           H  
ATOM   5151 2HG  ARG A 342     -33.275 -13.751  -3.332  1.00  0.93           H  
ATOM   5152 1HD  ARG A 342     -33.100 -11.309  -3.209  1.00  0.93           H  
ATOM   5153 2HD  ARG A 342     -34.136 -11.374  -1.772  1.00  0.93           H  
ATOM   5154  HE  ARG A 342     -31.369 -12.321  -1.995  1.00  0.93           H  
ATOM   5155 1HH1 ARG A 342     -34.306 -12.102  -0.079  1.00  0.93           H  
ATOM   5156 2HH1 ARG A 342     -33.505 -12.487   1.426  1.00  0.93           H  
ATOM   5157 1HH2 ARG A 342     -30.334 -12.828  -0.017  1.00  0.93           H  
ATOM   5158 2HH2 ARG A 342     -31.259 -12.887   1.462  1.00  0.93           H  
ATOM   5159  N   MET A 343     -38.064 -14.795  -5.031  1.00  0.91           N  
ATOM   5160  CA  MET A 343     -39.231 -14.885  -5.913  1.00  0.91           C  
ATOM   5161  C   MET A 343     -38.853 -15.065  -7.386  1.00  0.91           C  
ATOM   5162  O   MET A 343     -39.408 -14.385  -8.252  1.00  0.91           O  
ATOM   5163  CB  MET A 343     -40.150 -13.680  -5.760  1.00  0.91           C  
ATOM   5164  CG  MET A 343     -40.827 -13.560  -4.399  1.00  0.91           C  
ATOM   5165  SD  MET A 343     -41.949 -14.955  -4.041  1.00  0.91           S  
ATOM   5166  CE  MET A 343     -43.305 -14.619  -5.177  1.00  0.91           C  
ATOM   5167  H   MET A 343     -38.077 -15.310  -4.148  1.00  0.91           H  
ATOM   5168  HA  MET A 343     -39.788 -15.767  -5.613  1.00  0.91           H  
ATOM   5169 1HB  MET A 343     -39.584 -12.771  -5.936  1.00  0.91           H  
ATOM   5170 2HB  MET A 343     -40.933 -13.728  -6.517  1.00  0.91           H  
ATOM   5171 1HG  MET A 343     -40.060 -13.532  -3.619  1.00  0.91           H  
ATOM   5172 2HG  MET A 343     -41.397 -12.632  -4.350  1.00  0.91           H  
ATOM   5173 1HE  MET A 343     -44.081 -15.376  -5.054  1.00  0.91           H  
ATOM   5174 2HE  MET A 343     -43.709 -13.646  -4.971  1.00  0.91           H  
ATOM   5175 3HE  MET A 343     -42.938 -14.633  -6.203  1.00  0.91           H  
ATOM   5176  N   GLU A 344     -37.906 -15.952  -7.683  1.00  0.92           N  
ATOM   5177  CA  GLU A 344     -37.503 -16.134  -9.076  1.00  0.92           C  
ATOM   5178  C   GLU A 344     -38.531 -17.022  -9.738  1.00  0.92           C  
ATOM   5179  O   GLU A 344     -38.975 -17.982  -9.116  1.00  0.92           O  
ATOM   5180  CB  GLU A 344     -36.100 -16.723  -9.205  1.00  0.92           C  
ATOM   5181  CG  GLU A 344     -35.578 -16.664 -10.631  1.00  0.92           C  
ATOM   5182  CD  GLU A 344     -34.186 -17.148 -10.794  1.00  0.92           C  
ATOM   5183  OE1 GLU A 344     -33.645 -17.733  -9.881  1.00  0.92           O  
ATOM   5184  OE2 GLU A 344     -33.644 -16.932 -11.851  1.00  0.92           O  
ATOM   5185  H   GLU A 344     -37.499 -16.514  -6.935  1.00  0.92           H  
ATOM   5186  HA  GLU A 344     -37.511 -15.165  -9.576  1.00  0.92           H  
ATOM   5187 1HB  GLU A 344     -35.410 -16.170  -8.560  1.00  0.92           H  
ATOM   5188 2HB  GLU A 344     -36.104 -17.762  -8.873  1.00  0.92           H  
ATOM   5189 1HG  GLU A 344     -36.222 -17.268 -11.271  1.00  0.92           H  
ATOM   5190 2HG  GLU A 344     -35.638 -15.635 -10.980  1.00  0.92           H  
ATOM   5191  N   VAL A 345     -38.911 -16.731 -10.981  1.00  0.95           N  
ATOM   5192  CA  VAL A 345     -39.944 -17.550 -11.613  1.00  0.95           C  
ATOM   5193  C   VAL A 345     -39.494 -18.291 -12.861  1.00  0.95           C  
ATOM   5194  O   VAL A 345     -38.799 -17.749 -13.723  1.00  0.95           O  
ATOM   5195  CB  VAL A 345     -41.159 -16.670 -11.934  1.00  0.95           C  
ATOM   5196  CG1 VAL A 345     -40.792 -15.545 -12.892  1.00  0.95           C  
ATOM   5197  CG2 VAL A 345     -42.264 -17.505 -12.496  1.00  0.95           C  
ATOM   5198  H   VAL A 345     -38.507 -15.944 -11.467  1.00  0.95           H  
ATOM   5199  HA  VAL A 345     -40.267 -18.294 -10.892  1.00  0.95           H  
ATOM   5200  HB  VAL A 345     -41.477 -16.226 -11.016  1.00  0.95           H  
ATOM   5201 1HG1 VAL A 345     -41.673 -14.919 -13.074  1.00  0.95           H  
ATOM   5202 2HG1 VAL A 345     -40.000 -14.937 -12.454  1.00  0.95           H  
ATOM   5203 3HG1 VAL A 345     -40.450 -15.969 -13.835  1.00  0.95           H  
ATOM   5204 1HG2 VAL A 345     -43.138 -16.876 -12.678  1.00  0.95           H  
ATOM   5205 2HG2 VAL A 345     -41.962 -17.962 -13.434  1.00  0.95           H  
ATOM   5206 3HG2 VAL A 345     -42.514 -18.282 -11.775  1.00  0.95           H  
ATOM   5207  N   PHE A 346     -39.931 -19.550 -12.932  1.00  1.00           N  
ATOM   5208  CA  PHE A 346     -39.624 -20.458 -14.019  1.00  1.00           C  
ATOM   5209  C   PHE A 346     -40.945 -20.916 -14.629  1.00  1.00           C  
ATOM   5210  O   PHE A 346     -41.944 -21.085 -13.924  1.00  1.00           O  
ATOM   5211  CB  PHE A 346     -38.898 -21.653 -13.427  1.00  1.00           C  
ATOM   5212  CG  PHE A 346     -37.741 -21.214 -12.642  1.00  1.00           C  
ATOM   5213  CD1 PHE A 346     -37.968 -20.844 -11.328  1.00  1.00           C  
ATOM   5214  CD2 PHE A 346     -36.467 -21.129 -13.146  1.00  1.00           C  
ATOM   5215  CE1 PHE A 346     -36.977 -20.376 -10.553  1.00  1.00           C  
ATOM   5216  CE2 PHE A 346     -35.451 -20.660 -12.342  1.00  1.00           C  
ATOM   5217  CZ  PHE A 346     -35.727 -20.277 -11.047  1.00  1.00           C  
ATOM   5218  H   PHE A 346     -40.494 -19.897 -12.158  1.00  1.00           H  
ATOM   5219  HA  PHE A 346     -39.018 -19.951 -14.771  1.00  1.00           H  
ATOM   5220 1HB  PHE A 346     -39.567 -22.211 -12.779  1.00  1.00           H  
ATOM   5221 2HB  PHE A 346     -38.546 -22.310 -14.223  1.00  1.00           H  
ATOM   5222  HD1 PHE A 346     -38.976 -20.908 -10.924  1.00  1.00           H  
ATOM   5223  HD2 PHE A 346     -36.267 -21.418 -14.175  1.00  1.00           H  
ATOM   5224  HE1 PHE A 346     -37.187 -20.063  -9.540  1.00  1.00           H  
ATOM   5225  HE2 PHE A 346     -34.438 -20.575 -12.728  1.00  1.00           H  
ATOM   5226  HZ  PHE A 346     -34.946 -19.880 -10.416  1.00  1.00           H  
ATOM   5227  N   SER A 347     -40.962 -21.156 -15.930  1.00  1.05           N  
ATOM   5228  CA  SER A 347     -42.193 -21.624 -16.553  1.00  1.05           C  
ATOM   5229  C   SER A 347     -41.943 -22.295 -17.892  1.00  1.05           C  
ATOM   5230  O   SER A 347     -40.849 -22.214 -18.452  1.00  1.05           O  
ATOM   5231  CB  SER A 347     -43.151 -20.463 -16.754  1.00  1.05           C  
ATOM   5232  OG  SER A 347     -42.666 -19.588 -17.726  1.00  1.05           O  
ATOM   5233  H   SER A 347     -40.135 -21.004 -16.488  1.00  1.05           H  
ATOM   5234  HA  SER A 347     -42.666 -22.354 -15.892  1.00  1.05           H  
ATOM   5235 1HB  SER A 347     -44.125 -20.848 -17.061  1.00  1.05           H  
ATOM   5236 2HB  SER A 347     -43.297 -19.928 -15.814  1.00  1.05           H  
ATOM   5237  HG  SER A 347     -42.532 -20.126 -18.512  1.00  1.05           H  
ATOM   5238  N   ALA A 348     -42.986 -22.931 -18.403  1.00  1.08           N  
ATOM   5239  CA  ALA A 348     -43.010 -23.532 -19.730  1.00  1.08           C  
ATOM   5240  C   ALA A 348     -44.472 -23.548 -20.184  1.00  1.08           C  
ATOM   5241  O   ALA A 348     -45.375 -23.561 -19.349  1.00  1.08           O  
ATOM   5242  CB  ALA A 348     -42.373 -24.907 -19.717  1.00  1.08           C  
ATOM   5243  H   ALA A 348     -43.828 -22.976 -17.845  1.00  1.08           H  
ATOM   5244  HA  ALA A 348     -42.450 -22.896 -20.417  1.00  1.08           H  
ATOM   5245 1HB  ALA A 348     -42.400 -25.337 -20.716  1.00  1.08           H  
ATOM   5246 2HB  ALA A 348     -41.332 -24.828 -19.389  1.00  1.08           H  
ATOM   5247 3HB  ALA A 348     -42.906 -25.544 -19.044  1.00  1.08           H  
ATOM   5248  N   THR A 349     -44.704 -23.581 -21.490  1.00  1.07           N  
ATOM   5249  CA  THR A 349     -46.051 -23.465 -22.065  1.00  1.07           C  
ATOM   5250  C   THR A 349     -47.144 -24.394 -21.516  1.00  1.07           C  
ATOM   5251  O   THR A 349     -48.271 -23.954 -21.293  1.00  1.07           O  
ATOM   5252  CB  THR A 349     -45.975 -23.671 -23.584  1.00  1.07           C  
ATOM   5253  OG1 THR A 349     -45.115 -22.676 -24.160  1.00  1.07           O  
ATOM   5254  CG2 THR A 349     -47.359 -23.562 -24.202  1.00  1.07           C  
ATOM   5255  H   THR A 349     -43.915 -23.622 -22.120  1.00  1.07           H  
ATOM   5256  HA  THR A 349     -46.387 -22.443 -21.886  1.00  1.07           H  
ATOM   5257  HB  THR A 349     -45.566 -24.658 -23.797  1.00  1.07           H  
ATOM   5258  HG1 THR A 349     -45.099 -22.783 -25.116  1.00  1.07           H  
ATOM   5259 1HG2 THR A 349     -47.289 -23.712 -25.279  1.00  1.07           H  
ATOM   5260 2HG2 THR A 349     -48.011 -24.323 -23.772  1.00  1.07           H  
ATOM   5261 3HG2 THR A 349     -47.771 -22.575 -23.999  1.00  1.07           H  
ATOM   5262  N   GLY A 350     -46.840 -25.674 -21.351  1.00  1.02           N  
ATOM   5263  CA  GLY A 350     -47.831 -26.644 -20.882  1.00  1.02           C  
ATOM   5264  C   GLY A 350     -47.694 -27.005 -19.402  1.00  1.02           C  
ATOM   5265  O   GLY A 350     -48.214 -28.035 -18.970  1.00  1.02           O  
ATOM   5266  H   GLY A 350     -45.899 -25.980 -21.545  1.00  1.02           H  
ATOM   5267 1HA  GLY A 350     -48.830 -26.247 -21.061  1.00  1.02           H  
ATOM   5268 2HA  GLY A 350     -47.746 -27.550 -21.480  1.00  1.02           H  
ATOM   5269  N   LYS A 351     -46.940 -26.216 -18.642  1.00  0.94           N  
ATOM   5270  CA  LYS A 351     -46.629 -26.571 -17.261  1.00  0.94           C  
ATOM   5271  C   LYS A 351     -46.963 -25.473 -16.250  1.00  0.94           C  
ATOM   5272  O   LYS A 351     -47.171 -24.327 -16.634  1.00  0.94           O  
ATOM   5273  CB  LYS A 351     -45.156 -26.947 -17.217  1.00  0.94           C  
ATOM   5274  CG  LYS A 351     -44.839 -28.188 -18.037  1.00  0.94           C  
ATOM   5275  CD  LYS A 351     -43.414 -28.545 -17.933  1.00  0.94           C  
ATOM   5276  CE  LYS A 351     -43.046 -29.706 -18.819  1.00  0.94           C  
ATOM   5277  NZ  LYS A 351     -41.589 -29.927 -18.806  1.00  0.94           N  
ATOM   5278  H   LYS A 351     -46.548 -25.350 -19.023  1.00  0.94           H  
ATOM   5279  HA  LYS A 351     -47.224 -27.447 -17.013  1.00  0.94           H  
ATOM   5280 1HB  LYS A 351     -44.593 -26.129 -17.648  1.00  0.94           H  
ATOM   5281 2HB  LYS A 351     -44.781 -27.068 -16.222  1.00  0.94           H  
ATOM   5282 1HG  LYS A 351     -45.454 -29.022 -17.693  1.00  0.94           H  
ATOM   5283 2HG  LYS A 351     -45.058 -28.004 -19.083  1.00  0.94           H  
ATOM   5284 1HD  LYS A 351     -42.807 -27.693 -18.204  1.00  0.94           H  
ATOM   5285 2HD  LYS A 351     -43.193 -28.822 -16.906  1.00  0.94           H  
ATOM   5286 1HE  LYS A 351     -43.547 -30.608 -18.478  1.00  0.94           H  
ATOM   5287 2HE  LYS A 351     -43.357 -29.487 -19.839  1.00  0.94           H  
ATOM   5288 1HZ  LYS A 351     -41.336 -30.683 -19.412  1.00  0.94           H  
ATOM   5289 2HZ  LYS A 351     -41.141 -29.053 -19.125  1.00  0.94           H  
ATOM   5290 3HZ  LYS A 351     -41.239 -30.131 -17.855  1.00  0.94           H  
ATOM   5291  N   PRO A 352     -47.061 -25.800 -14.947  1.00  0.85           N  
ATOM   5292  CA  PRO A 352     -47.301 -24.877 -13.850  1.00  0.85           C  
ATOM   5293  C   PRO A 352     -46.183 -23.879 -13.696  1.00  0.85           C  
ATOM   5294  O   PRO A 352     -45.034 -24.152 -14.054  1.00  0.85           O  
ATOM   5295  CB  PRO A 352     -47.322 -25.798 -12.628  1.00  0.85           C  
ATOM   5296  CG  PRO A 352     -46.596 -27.051 -13.091  1.00  0.85           C  
ATOM   5297  CD  PRO A 352     -47.014 -27.214 -14.500  1.00  0.85           C  
ATOM   5298  HA  PRO A 352     -48.272 -24.369 -13.985  1.00  0.85           H  
ATOM   5299 1HB  PRO A 352     -46.816 -25.298 -11.785  1.00  0.85           H  
ATOM   5300 2HB  PRO A 352     -48.346 -25.983 -12.306  1.00  0.85           H  
ATOM   5301 1HG  PRO A 352     -45.519 -26.897 -13.000  1.00  0.85           H  
ATOM   5302 2HG  PRO A 352     -46.836 -27.929 -12.510  1.00  0.85           H  
ATOM   5303 1HD  PRO A 352     -46.302 -27.848 -14.983  1.00  0.85           H  
ATOM   5304 2HD  PRO A 352     -48.030 -27.651 -14.532  1.00  0.85           H  
ATOM   5305  N   THR A 353     -46.518 -22.717 -13.166  1.00  0.78           N  
ATOM   5306  CA  THR A 353     -45.518 -21.694 -12.904  1.00  0.78           C  
ATOM   5307  C   THR A 353     -44.861 -22.021 -11.586  1.00  0.78           C  
ATOM   5308  O   THR A 353     -45.552 -22.398 -10.638  1.00  0.78           O  
ATOM   5309  CB  THR A 353     -46.135 -20.285 -12.896  1.00  0.78           C  
ATOM   5310  OG1 THR A 353     -46.672 -19.990 -14.192  1.00  0.78           O  
ATOM   5311  CG2 THR A 353     -45.121 -19.245 -12.517  1.00  0.78           C  
ATOM   5312  H   THR A 353     -47.487 -22.568 -12.865  1.00  0.78           H  
ATOM   5313  HA  THR A 353     -44.751 -21.730 -13.682  1.00  0.78           H  
ATOM   5314  HB  THR A 353     -46.938 -20.271 -12.198  1.00  0.78           H  
ATOM   5315  HG1 THR A 353     -47.475 -20.501 -14.336  1.00  0.78           H  
ATOM   5316 1HG2 THR A 353     -45.586 -18.259 -12.519  1.00  0.78           H  
ATOM   5317 2HG2 THR A 353     -44.727 -19.454 -11.524  1.00  0.78           H  
ATOM   5318 3HG2 THR A 353     -44.315 -19.273 -13.249  1.00  0.78           H  
ATOM   5319  N   VAL A 354     -43.541 -21.965 -11.544  1.00  0.73           N  
ATOM   5320  CA  VAL A 354     -42.862 -22.305 -10.314  1.00  0.73           C  
ATOM   5321  C   VAL A 354     -42.023 -21.138  -9.836  1.00  0.73           C  
ATOM   5322  O   VAL A 354     -41.325 -20.490 -10.617  1.00  0.73           O  
ATOM   5323  CB  VAL A 354     -41.989 -23.545 -10.501  1.00  0.73           C  
ATOM   5324  CG1 VAL A 354     -41.308 -23.900  -9.168  1.00  0.73           C  
ATOM   5325  CG2 VAL A 354     -42.846 -24.707 -11.059  1.00  0.73           C  
ATOM   5326  H   VAL A 354     -43.011 -21.667 -12.366  1.00  0.73           H  
ATOM   5327  HA  VAL A 354     -43.604 -22.527  -9.553  1.00  0.73           H  
ATOM   5328  HB  VAL A 354     -41.207 -23.316 -11.209  1.00  0.73           H  
ATOM   5329 1HG1 VAL A 354     -40.694 -24.757  -9.294  1.00  0.73           H  
ATOM   5330 2HG1 VAL A 354     -40.695 -23.072  -8.822  1.00  0.73           H  
ATOM   5331 3HG1 VAL A 354     -42.062 -24.121  -8.423  1.00  0.73           H  
ATOM   5332 1HG2 VAL A 354     -42.217 -25.568 -11.213  1.00  0.73           H  
ATOM   5333 2HG2 VAL A 354     -43.633 -24.960 -10.391  1.00  0.73           H  
ATOM   5334 3HG2 VAL A 354     -43.283 -24.417 -12.012  1.00  0.73           H  
ATOM   5335  N   VAL A 355     -42.122 -20.842  -8.556  1.00  0.73           N  
ATOM   5336  CA  VAL A 355     -41.383 -19.746  -7.968  1.00  0.73           C  
ATOM   5337  C   VAL A 355     -40.403 -20.270  -6.916  1.00  0.73           C  
ATOM   5338  O   VAL A 355     -40.757 -21.151  -6.135  1.00  0.73           O  
ATOM   5339  CB  VAL A 355     -42.353 -18.704  -7.363  1.00  0.73           C  
ATOM   5340  CG1 VAL A 355     -41.576 -17.612  -6.719  1.00  0.73           C  
ATOM   5341  CG2 VAL A 355     -43.257 -18.131  -8.468  1.00  0.73           C  
ATOM   5342  H   VAL A 355     -42.718 -21.420  -7.972  1.00  0.73           H  
ATOM   5343  HA  VAL A 355     -40.829 -19.262  -8.755  1.00  0.73           H  
ATOM   5344  HB  VAL A 355     -42.965 -19.181  -6.599  1.00  0.73           H  
ATOM   5345 1HG1 VAL A 355     -42.261 -16.910  -6.303  1.00  0.73           H  
ATOM   5346 2HG1 VAL A 355     -40.943 -18.012  -5.929  1.00  0.73           H  
ATOM   5347 3HG1 VAL A 355     -40.958 -17.126  -7.472  1.00  0.73           H  
ATOM   5348 1HG2 VAL A 355     -43.939 -17.398  -8.039  1.00  0.73           H  
ATOM   5349 2HG2 VAL A 355     -42.637 -17.650  -9.225  1.00  0.73           H  
ATOM   5350 3HG2 VAL A 355     -43.834 -18.932  -8.929  1.00  0.73           H  
ATOM   5351  N   VAL A 356     -39.161 -19.786  -6.945  1.00  0.75           N  
ATOM   5352  CA  VAL A 356     -38.147 -20.200  -5.968  1.00  0.75           C  
ATOM   5353  C   VAL A 356     -37.773 -19.013  -5.073  1.00  0.75           C  
ATOM   5354  O   VAL A 356     -37.425 -17.930  -5.561  1.00  0.75           O  
ATOM   5355  CB  VAL A 356     -36.905 -20.796  -6.669  1.00  0.75           C  
ATOM   5356  CG1 VAL A 356     -35.848 -21.165  -5.635  1.00  0.75           C  
ATOM   5357  CG2 VAL A 356     -37.322 -22.068  -7.472  1.00  0.75           C  
ATOM   5358  H   VAL A 356     -38.939 -19.081  -7.647  1.00  0.75           H  
ATOM   5359  HA  VAL A 356     -38.571 -20.978  -5.336  1.00  0.75           H  
ATOM   5360  HB  VAL A 356     -36.476 -20.050  -7.337  1.00  0.75           H  
ATOM   5361 1HG1 VAL A 356     -34.969 -21.580  -6.133  1.00  0.75           H  
ATOM   5362 2HG1 VAL A 356     -35.562 -20.276  -5.082  1.00  0.75           H  
ATOM   5363 3HG1 VAL A 356     -36.258 -21.908  -4.945  1.00  0.75           H  
ATOM   5364 1HG2 VAL A 356     -36.451 -22.487  -7.970  1.00  0.75           H  
ATOM   5365 2HG2 VAL A 356     -37.734 -22.805  -6.794  1.00  0.75           H  
ATOM   5366 3HG2 VAL A 356     -38.073 -21.813  -8.215  1.00  0.75           H  
ATOM   5367  N   ASP A 357     -37.869 -19.214  -3.754  1.00  0.79           N  
ATOM   5368  CA  ASP A 357     -37.675 -18.108  -2.814  1.00  0.79           C  
ATOM   5369  C   ASP A 357     -37.057 -18.476  -1.459  1.00  0.79           C  
ATOM   5370  O   ASP A 357     -37.627 -19.260  -0.701  1.00  0.79           O  
ATOM   5371  CB  ASP A 357     -39.021 -17.450  -2.554  1.00  0.79           C  
ATOM   5372  CG  ASP A 357     -38.904 -16.209  -1.781  1.00  0.79           C  
ATOM   5373  OD1 ASP A 357     -38.475 -15.242  -2.369  1.00  0.79           O  
ATOM   5374  OD2 ASP A 357     -39.244 -16.203  -0.624  1.00  0.79           O  
ATOM   5375  H   ASP A 357     -38.145 -20.139  -3.418  1.00  0.79           H  
ATOM   5376  HA  ASP A 357     -37.023 -17.382  -3.290  1.00  0.79           H  
ATOM   5377 1HB  ASP A 357     -39.524 -17.243  -3.497  1.00  0.79           H  
ATOM   5378 2HB  ASP A 357     -39.646 -18.140  -1.992  1.00  0.79           H  
ATOM   5379  N   TYR A 358     -35.950 -17.826  -1.087  1.00  0.85           N  
ATOM   5380  CA  TYR A 358     -35.262 -18.139   0.177  1.00  0.85           C  
ATOM   5381  C   TYR A 358     -35.968 -17.514   1.407  1.00  0.85           C  
ATOM   5382  O   TYR A 358     -35.425 -16.688   2.154  1.00  0.85           O  
ATOM   5383  CB  TYR A 358     -33.834 -17.588   0.110  1.00  0.85           C  
ATOM   5384  CG  TYR A 358     -32.873 -18.182   1.113  1.00  0.85           C  
ATOM   5385  CD1 TYR A 358     -32.022 -19.138   0.680  1.00  0.85           C  
ATOM   5386  CD2 TYR A 358     -32.845 -17.796   2.434  1.00  0.85           C  
ATOM   5387  CE1 TYR A 358     -31.143 -19.739   1.519  1.00  0.85           C  
ATOM   5388  CE2 TYR A 358     -31.940 -18.401   3.305  1.00  0.85           C  
ATOM   5389  CZ  TYR A 358     -31.092 -19.383   2.834  1.00  0.85           C  
ATOM   5390  OH  TYR A 358     -30.186 -20.015   3.671  1.00  0.85           O  
ATOM   5391  H   TYR A 358     -35.539 -17.166  -1.746  1.00  0.85           H  
ATOM   5392  HA  TYR A 358     -35.235 -19.218   0.302  1.00  0.85           H  
ATOM   5393 1HB  TYR A 358     -33.431 -17.755  -0.889  1.00  0.85           H  
ATOM   5394 2HB  TYR A 358     -33.860 -16.510   0.266  1.00  0.85           H  
ATOM   5395  HD1 TYR A 358     -32.044 -19.423  -0.343  1.00  0.85           H  
ATOM   5396  HD2 TYR A 358     -33.521 -17.031   2.787  1.00  0.85           H  
ATOM   5397  HE1 TYR A 358     -30.488 -20.498   1.141  1.00  0.85           H  
ATOM   5398  HE2 TYR A 358     -31.903 -18.107   4.352  1.00  0.85           H  
ATOM   5399  HH  TYR A 358     -29.715 -20.733   3.169  1.00  0.85           H  
ATOM   5400  N   ALA A 359     -37.169 -18.009   1.669  1.00  0.92           N  
ATOM   5401  CA  ALA A 359     -38.029 -17.548   2.750  1.00  0.92           C  
ATOM   5402  C   ALA A 359     -37.659 -18.176   4.076  1.00  0.92           C  
ATOM   5403  O   ALA A 359     -38.330 -19.089   4.554  1.00  0.92           O  
ATOM   5404  CB  ALA A 359     -39.463 -17.860   2.443  1.00  0.92           C  
ATOM   5405  H   ALA A 359     -37.528 -18.685   1.011  1.00  0.92           H  
ATOM   5406  HA  ALA A 359     -37.908 -16.470   2.834  1.00  0.92           H  
ATOM   5407 1HB  ALA A 359     -40.064 -17.485   3.244  1.00  0.92           H  
ATOM   5408 2HB  ALA A 359     -39.756 -17.386   1.502  1.00  0.92           H  
ATOM   5409 3HB  ALA A 359     -39.585 -18.919   2.370  1.00  0.92           H  
ATOM   5410  N   HIS A 360     -36.576 -17.701   4.660  1.00  0.98           N  
ATOM   5411  CA  HIS A 360     -36.062 -18.278   5.901  1.00  0.98           C  
ATOM   5412  C   HIS A 360     -36.734 -17.814   7.208  1.00  0.98           C  
ATOM   5413  O   HIS A 360     -36.482 -18.405   8.261  1.00  0.98           O  
ATOM   5414  CB  HIS A 360     -34.559 -18.054   5.965  1.00  0.98           C  
ATOM   5415  CG  HIS A 360     -34.132 -16.615   6.028  1.00  0.98           C  
ATOM   5416  ND1 HIS A 360     -34.366 -15.715   5.002  1.00  0.98           N  
ATOM   5417  CD2 HIS A 360     -33.449 -15.931   6.977  1.00  0.98           C  
ATOM   5418  CE1 HIS A 360     -33.861 -14.541   5.329  1.00  0.98           C  
ATOM   5419  NE2 HIS A 360     -33.296 -14.642   6.522  1.00  0.98           N  
ATOM   5420  H   HIS A 360     -36.072 -16.959   4.170  1.00  0.98           H  
ATOM   5421  HA  HIS A 360     -36.212 -19.356   5.854  1.00  0.98           H  
ATOM   5422 1HB  HIS A 360     -34.158 -18.563   6.844  1.00  0.98           H  
ATOM   5423 2HB  HIS A 360     -34.110 -18.512   5.098  1.00  0.98           H  
ATOM   5424  HD1 HIS A 360     -34.844 -15.894   4.124  1.00  0.98           H  
ATOM   5425  HD2 HIS A 360     -33.042 -16.219   7.946  1.00  0.98           H  
ATOM   5426  HE1 HIS A 360     -33.951 -13.696   4.649  1.00  0.98           H  
ATOM   5427  N   THR A 361     -37.597 -16.792   7.156  1.00  1.00           N  
ATOM   5428  CA  THR A 361     -38.273 -16.342   8.380  1.00  1.00           C  
ATOM   5429  C   THR A 361     -39.768 -16.395   8.120  1.00  1.00           C  
ATOM   5430  O   THR A 361     -40.162 -16.283   6.959  1.00  1.00           O  
ATOM   5431  CB  THR A 361     -37.893 -14.895   8.784  1.00  1.00           C  
ATOM   5432  OG1 THR A 361     -38.386 -13.909   7.818  1.00  1.00           O  
ATOM   5433  CG2 THR A 361     -36.393 -14.792   8.839  1.00  1.00           C  
ATOM   5434  H   THR A 361     -37.765 -16.343   6.271  1.00  1.00           H  
ATOM   5435  HA  THR A 361     -37.998 -17.013   9.185  1.00  1.00           H  
ATOM   5436  HB  THR A 361     -38.293 -14.657   9.762  1.00  1.00           H  
ATOM   5437  HG1 THR A 361     -38.119 -12.995   8.170  1.00  1.00           H  
ATOM   5438 1HG2 THR A 361     -36.107 -13.783   9.136  1.00  1.00           H  
ATOM   5439 2HG2 THR A 361     -36.006 -15.507   9.562  1.00  1.00           H  
ATOM   5440 3HG2 THR A 361     -35.987 -15.005   7.864  1.00  1.00           H  
ATOM   5441  N   PRO A 362     -40.627 -16.553   9.150  1.00  1.00           N  
ATOM   5442  CA  PRO A 362     -42.070 -16.546   9.033  1.00  1.00           C  
ATOM   5443  C   PRO A 362     -42.594 -15.362   8.254  1.00  1.00           C  
ATOM   5444  O   PRO A 362     -43.463 -15.513   7.407  1.00  1.00           O  
ATOM   5445  CB  PRO A 362     -42.496 -16.497  10.503  1.00  1.00           C  
ATOM   5446  CG  PRO A 362     -41.402 -17.217  11.236  1.00  1.00           C  
ATOM   5447  CD  PRO A 362     -40.140 -16.801  10.533  1.00  1.00           C  
ATOM   5448  HA  PRO A 362     -42.403 -17.478   8.559  1.00  1.00           H  
ATOM   5449 1HB  PRO A 362     -42.625 -15.455  10.828  1.00  1.00           H  
ATOM   5450 2HB  PRO A 362     -43.439 -16.995  10.657  1.00  1.00           H  
ATOM   5451 1HG  PRO A 362     -41.409 -16.939  12.301  1.00  1.00           H  
ATOM   5452 2HG  PRO A 362     -41.581 -18.303  11.195  1.00  1.00           H  
ATOM   5453 1HD  PRO A 362     -39.723 -15.900  10.994  1.00  1.00           H  
ATOM   5454 2HD  PRO A 362     -39.462 -17.654  10.568  1.00  1.00           H  
ATOM   5455  N   ASP A 363     -41.987 -14.192   8.429  1.00  0.98           N  
ATOM   5456  CA  ASP A 363     -42.489 -13.039   7.706  1.00  0.98           C  
ATOM   5457  C   ASP A 363     -42.136 -13.168   6.237  1.00  0.98           C  
ATOM   5458  O   ASP A 363     -42.955 -12.879   5.357  1.00  0.98           O  
ATOM   5459  CB  ASP A 363     -41.933 -11.743   8.293  1.00  0.98           C  
ATOM   5460  CG  ASP A 363     -42.661 -10.497   7.779  1.00  0.98           C  
ATOM   5461  OD1 ASP A 363     -43.831 -10.359   8.038  1.00  0.98           O  
ATOM   5462  OD2 ASP A 363     -42.055  -9.676   7.120  1.00  0.98           O  
ATOM   5463  H   ASP A 363     -41.230 -14.080   9.089  1.00  0.98           H  
ATOM   5464  HA  ASP A 363     -43.577 -13.018   7.796  1.00  0.98           H  
ATOM   5465 1HB  ASP A 363     -42.011 -11.775   9.380  1.00  0.98           H  
ATOM   5466 2HB  ASP A 363     -40.866 -11.660   8.049  1.00  0.98           H  
ATOM   5467  N   ALA A 364     -40.912 -13.621   5.945  1.00  0.93           N  
ATOM   5468  CA  ALA A 364     -40.543 -13.783   4.551  1.00  0.93           C  
ATOM   5469  C   ALA A 364     -41.473 -14.794   3.876  1.00  0.93           C  
ATOM   5470  O   ALA A 364     -41.860 -14.610   2.721  1.00  0.93           O  
ATOM   5471  CB  ALA A 364     -39.097 -14.217   4.438  1.00  0.93           C  
ATOM   5472  H   ALA A 364     -40.228 -13.849   6.676  1.00  0.93           H  
ATOM   5473  HA  ALA A 364     -40.667 -12.820   4.054  1.00  0.93           H  
ATOM   5474 1HB  ALA A 364     -38.830 -14.312   3.389  1.00  0.93           H  
ATOM   5475 2HB  ALA A 364     -38.455 -13.475   4.917  1.00  0.93           H  
ATOM   5476 3HB  ALA A 364     -38.974 -15.176   4.935  1.00  0.93           H  
ATOM   5477  N   LEU A 365     -41.852 -15.852   4.613  1.00  0.88           N  
ATOM   5478  CA  LEU A 365     -42.733 -16.880   4.067  1.00  0.88           C  
ATOM   5479  C   LEU A 365     -44.137 -16.329   3.844  1.00  0.88           C  
ATOM   5480  O   LEU A 365     -44.735 -16.585   2.793  1.00  0.88           O  
ATOM   5481  CB  LEU A 365     -42.771 -18.140   4.951  1.00  0.88           C  
ATOM   5482  CG  LEU A 365     -43.633 -19.315   4.378  1.00  0.88           C  
ATOM   5483  CD1 LEU A 365     -43.085 -19.741   3.005  1.00  0.88           C  
ATOM   5484  CD2 LEU A 365     -43.632 -20.499   5.341  1.00  0.88           C  
ATOM   5485  H   LEU A 365     -41.487 -15.949   5.562  1.00  0.88           H  
ATOM   5486  HA  LEU A 365     -42.348 -17.178   3.096  1.00  0.88           H  
ATOM   5487 1HB  LEU A 365     -41.757 -18.497   5.072  1.00  0.88           H  
ATOM   5488 2HB  LEU A 365     -43.163 -17.870   5.936  1.00  0.88           H  
ATOM   5489  HG  LEU A 365     -44.639 -18.969   4.244  1.00  0.88           H  
ATOM   5490 1HD1 LEU A 365     -43.699 -20.545   2.599  1.00  0.88           H  
ATOM   5491 2HD1 LEU A 365     -43.105 -18.891   2.322  1.00  0.88           H  
ATOM   5492 3HD1 LEU A 365     -42.059 -20.093   3.119  1.00  0.88           H  
ATOM   5493 1HD2 LEU A 365     -44.250 -21.294   4.939  1.00  0.88           H  
ATOM   5494 2HD2 LEU A 365     -42.632 -20.870   5.475  1.00  0.88           H  
ATOM   5495 3HD2 LEU A 365     -44.030 -20.186   6.299  1.00  0.88           H  
ATOM   5496  N   GLU A 366     -44.669 -15.533   4.792  1.00  0.84           N  
ATOM   5497  CA  GLU A 366     -46.019 -15.011   4.585  1.00  0.84           C  
ATOM   5498  C   GLU A 366     -46.038 -14.168   3.323  1.00  0.84           C  
ATOM   5499  O   GLU A 366     -46.972 -14.262   2.525  1.00  0.84           O  
ATOM   5500  CB  GLU A 366     -46.497 -14.069   5.717  1.00  0.84           C  
ATOM   5501  CG  GLU A 366     -46.792 -14.655   7.080  1.00  0.84           C  
ATOM   5502  CD  GLU A 366     -47.375 -13.635   8.051  1.00  0.84           C  
ATOM   5503  OE1 GLU A 366     -47.524 -12.495   7.677  1.00  0.84           O  
ATOM   5504  OE2 GLU A 366     -47.670 -14.004   9.164  1.00  0.84           O  
ATOM   5505  H   GLU A 366     -44.158 -15.335   5.653  1.00  0.84           H  
ATOM   5506  HA  GLU A 366     -46.714 -15.840   4.464  1.00  0.84           H  
ATOM   5507 1HB  GLU A 366     -45.731 -13.305   5.873  1.00  0.84           H  
ATOM   5508 2HB  GLU A 366     -47.394 -13.552   5.387  1.00  0.84           H  
ATOM   5509 1HG  GLU A 366     -47.452 -15.486   7.000  1.00  0.84           H  
ATOM   5510 2HG  GLU A 366     -45.869 -14.995   7.486  1.00  0.84           H  
ATOM   5511  N   LYS A 367     -44.981 -13.373   3.120  1.00  0.81           N  
ATOM   5512  CA  LYS A 367     -44.902 -12.496   1.964  1.00  0.81           C  
ATOM   5513  C   LYS A 367     -44.683 -13.261   0.663  1.00  0.81           C  
ATOM   5514  O   LYS A 367     -45.298 -12.938  -0.357  1.00  0.81           O  
ATOM   5515  CB  LYS A 367     -43.815 -11.440   2.189  1.00  0.81           C  
ATOM   5516  CG  LYS A 367     -44.199 -10.381   3.234  1.00  0.81           C  
ATOM   5517  CD  LYS A 367     -43.132  -9.310   3.383  1.00  0.81           C  
ATOM   5518  CE  LYS A 367     -43.660  -8.108   4.186  1.00  0.81           C  
ATOM   5519  NZ  LYS A 367     -43.956  -8.448   5.608  1.00  0.81           N  
ATOM   5520  H   LYS A 367     -44.234 -13.345   3.819  1.00  0.81           H  
ATOM   5521  HA  LYS A 367     -45.854 -11.973   1.878  1.00  0.81           H  
ATOM   5522 1HB  LYS A 367     -42.902 -11.934   2.535  1.00  0.81           H  
ATOM   5523 2HB  LYS A 367     -43.584 -10.936   1.251  1.00  0.81           H  
ATOM   5524 1HG  LYS A 367     -45.144  -9.917   2.954  1.00  0.81           H  
ATOM   5525 2HG  LYS A 367     -44.330 -10.875   4.204  1.00  0.81           H  
ATOM   5526 1HD  LYS A 367     -42.278  -9.737   3.919  1.00  0.81           H  
ATOM   5527 2HD  LYS A 367     -42.800  -8.980   2.405  1.00  0.81           H  
ATOM   5528 1HE  LYS A 367     -42.916  -7.313   4.163  1.00  0.81           H  
ATOM   5529 2HE  LYS A 367     -44.574  -7.751   3.716  1.00  0.81           H  
ATOM   5530 1HZ  LYS A 367     -44.295  -7.647   6.101  1.00  0.81           H  
ATOM   5531 2HZ  LYS A 367     -44.645  -9.186   5.669  1.00  0.81           H  
ATOM   5532 3HZ  LYS A 367     -43.108  -8.773   6.071  1.00  0.81           H  
ATOM   5533  N   ALA A 368     -43.841 -14.298   0.682  1.00  0.80           N  
ATOM   5534  CA  ALA A 368     -43.613 -15.081  -0.527  1.00  0.80           C  
ATOM   5535  C   ALA A 368     -44.909 -15.715  -1.008  1.00  0.80           C  
ATOM   5536  O   ALA A 368     -45.197 -15.746  -2.209  1.00  0.80           O  
ATOM   5537  CB  ALA A 368     -42.592 -16.161  -0.259  1.00  0.80           C  
ATOM   5538  H   ALA A 368     -43.324 -14.532   1.530  1.00  0.80           H  
ATOM   5539  HA  ALA A 368     -43.244 -14.410  -1.302  1.00  0.80           H  
ATOM   5540 1HB  ALA A 368     -42.409 -16.726  -1.169  1.00  0.80           H  
ATOM   5541 2HB  ALA A 368     -41.657 -15.705   0.075  1.00  0.80           H  
ATOM   5542 3HB  ALA A 368     -42.967 -16.827   0.519  1.00  0.80           H  
ATOM   5543  N   LEU A 369     -45.702 -16.205  -0.053  1.00  0.79           N  
ATOM   5544  CA  LEU A 369     -46.974 -16.828  -0.359  1.00  0.79           C  
ATOM   5545  C   LEU A 369     -48.051 -15.826  -0.729  1.00  0.79           C  
ATOM   5546  O   LEU A 369     -48.830 -16.083  -1.650  1.00  0.79           O  
ATOM   5547  CB  LEU A 369     -47.391 -17.703   0.808  1.00  0.79           C  
ATOM   5548  CG  LEU A 369     -46.547 -18.940   0.960  1.00  0.79           C  
ATOM   5549  CD1 LEU A 369     -46.823 -19.623   2.247  1.00  0.79           C  
ATOM   5550  CD2 LEU A 369     -46.904 -19.883  -0.190  1.00  0.79           C  
ATOM   5551  H   LEU A 369     -45.399 -16.162   0.923  1.00  0.79           H  
ATOM   5552  HA  LEU A 369     -46.823 -17.483  -1.213  1.00  0.79           H  
ATOM   5553 1HB  LEU A 369     -47.348 -17.121   1.737  1.00  0.79           H  
ATOM   5554 2HB  LEU A 369     -48.389 -18.021   0.628  1.00  0.79           H  
ATOM   5555  HG  LEU A 369     -45.490 -18.663   0.932  1.00  0.79           H  
ATOM   5556 1HD1 LEU A 369     -46.194 -20.506   2.319  1.00  0.79           H  
ATOM   5557 2HD1 LEU A 369     -46.599 -18.944   3.059  1.00  0.79           H  
ATOM   5558 3HD1 LEU A 369     -47.852 -19.920   2.295  1.00  0.79           H  
ATOM   5559 1HD2 LEU A 369     -46.319 -20.771  -0.115  1.00  0.79           H  
ATOM   5560 2HD2 LEU A 369     -47.964 -20.145  -0.128  1.00  0.79           H  
ATOM   5561 3HD2 LEU A 369     -46.709 -19.401  -1.145  1.00  0.79           H  
ATOM   5562  N   GLU A 370     -48.100 -14.667  -0.064  1.00  0.80           N  
ATOM   5563  CA  GLU A 370     -49.099 -13.683  -0.452  1.00  0.80           C  
ATOM   5564  C   GLU A 370     -48.841 -13.288  -1.898  1.00  0.80           C  
ATOM   5565  O   GLU A 370     -49.762 -13.243  -2.717  1.00  0.80           O  
ATOM   5566  CB  GLU A 370     -49.069 -12.435   0.441  1.00  0.80           C  
ATOM   5567  CG  GLU A 370     -50.155 -11.401   0.076  1.00  0.80           C  
ATOM   5568  CD  GLU A 370     -50.188 -10.168   0.969  1.00  0.80           C  
ATOM   5569  OE1 GLU A 370     -49.387 -10.066   1.867  1.00  0.80           O  
ATOM   5570  OE2 GLU A 370     -51.028  -9.330   0.739  1.00  0.80           O  
ATOM   5571  H   GLU A 370     -47.475 -14.477   0.720  1.00  0.80           H  
ATOM   5572  HA  GLU A 370     -50.087 -14.138  -0.384  1.00  0.80           H  
ATOM   5573 1HB  GLU A 370     -49.199 -12.725   1.482  1.00  0.80           H  
ATOM   5574 2HB  GLU A 370     -48.093 -11.954   0.358  1.00  0.80           H  
ATOM   5575 1HG  GLU A 370     -49.991 -11.081  -0.955  1.00  0.80           H  
ATOM   5576 2HG  GLU A 370     -51.124 -11.895   0.119  1.00  0.80           H  
ATOM   5577  N   ALA A 371     -47.575 -13.020  -2.219  1.00  0.81           N  
ATOM   5578  CA  ALA A 371     -47.236 -12.644  -3.568  1.00  0.81           C  
ATOM   5579  C   ALA A 371     -47.556 -13.757  -4.553  1.00  0.81           C  
ATOM   5580  O   ALA A 371     -48.194 -13.509  -5.576  1.00  0.81           O  
ATOM   5581  CB  ALA A 371     -45.774 -12.299  -3.639  1.00  0.81           C  
ATOM   5582  H   ALA A 371     -46.842 -13.070  -1.510  1.00  0.81           H  
ATOM   5583  HA  ALA A 371     -47.828 -11.778  -3.839  1.00  0.81           H  
ATOM   5584 1HB  ALA A 371     -45.530 -12.021  -4.643  1.00  0.81           H  
ATOM   5585 2HB  ALA A 371     -45.555 -11.482  -2.953  1.00  0.81           H  
ATOM   5586 3HB  ALA A 371     -45.200 -13.176  -3.345  1.00  0.81           H  
ATOM   5587  N   ALA A 372     -47.214 -15.003  -4.224  1.00  0.82           N  
ATOM   5588  CA  ALA A 372     -47.519 -16.078  -5.148  1.00  0.82           C  
ATOM   5589  C   ALA A 372     -49.024 -16.142  -5.384  1.00  0.82           C  
ATOM   5590  O   ALA A 372     -49.475 -16.314  -6.515  1.00  0.82           O  
ATOM   5591  CB  ALA A 372     -46.996 -17.391  -4.609  1.00  0.82           C  
ATOM   5592  H   ALA A 372     -46.693 -15.203  -3.370  1.00  0.82           H  
ATOM   5593  HA  ALA A 372     -47.032 -15.863  -6.098  1.00  0.82           H  
ATOM   5594 1HB  ALA A 372     -47.213 -18.179  -5.318  1.00  0.82           H  
ATOM   5595 2HB  ALA A 372     -45.917 -17.320  -4.457  1.00  0.82           H  
ATOM   5596 3HB  ALA A 372     -47.481 -17.605  -3.658  1.00  0.82           H  
ATOM   5597  N   ARG A 373     -49.812 -15.917  -4.330  1.00  0.83           N  
ATOM   5598  CA  ARG A 373     -51.263 -15.911  -4.438  1.00  0.83           C  
ATOM   5599  C   ARG A 373     -51.758 -14.819  -5.396  1.00  0.83           C  
ATOM   5600  O   ARG A 373     -52.675 -15.062  -6.181  1.00  0.83           O  
ATOM   5601  CB  ARG A 373     -51.913 -15.739  -3.074  1.00  0.83           C  
ATOM   5602  CG  ARG A 373     -53.425 -15.702  -3.086  1.00  0.83           C  
ATOM   5603  CD  ARG A 373     -54.023 -16.976  -3.571  1.00  0.83           C  
ATOM   5604  NE  ARG A 373     -53.789 -18.074  -2.653  1.00  0.83           N  
ATOM   5605  CZ  ARG A 373     -54.153 -19.348  -2.876  1.00  0.83           C  
ATOM   5606  NH1 ARG A 373     -54.769 -19.718  -3.972  1.00  0.83           N  
ATOM   5607  NH2 ARG A 373     -53.911 -20.272  -2.002  1.00  0.83           N  
ATOM   5608  H   ARG A 373     -49.394 -15.776  -3.411  1.00  0.83           H  
ATOM   5609  HA  ARG A 373     -51.573 -16.878  -4.830  1.00  0.83           H  
ATOM   5610 1HB  ARG A 373     -51.596 -16.547  -2.415  1.00  0.83           H  
ATOM   5611 2HB  ARG A 373     -51.583 -14.816  -2.627  1.00  0.83           H  
ATOM   5612 1HG  ARG A 373     -53.784 -15.518  -2.074  1.00  0.83           H  
ATOM   5613 2HG  ARG A 373     -53.758 -14.894  -3.739  1.00  0.83           H  
ATOM   5614 1HD  ARG A 373     -55.099 -16.851  -3.686  1.00  0.83           H  
ATOM   5615 2HD  ARG A 373     -53.584 -17.239  -4.535  1.00  0.83           H  
ATOM   5616  HE  ARG A 373     -53.314 -17.874  -1.778  1.00  0.83           H  
ATOM   5617 1HH1 ARG A 373     -54.994 -19.055  -4.696  1.00  0.83           H  
ATOM   5618 2HH1 ARG A 373     -55.013 -20.721  -4.061  1.00  0.83           H  
ATOM   5619 1HH2 ARG A 373     -53.425 -20.072  -1.120  1.00  0.83           H  
ATOM   5620 2HH2 ARG A 373     -54.223 -21.214  -2.245  1.00  0.83           H  
ATOM   5621  N   LEU A 374     -51.101 -13.646  -5.408  1.00  0.84           N  
ATOM   5622  CA  LEU A 374     -51.525 -12.537  -6.281  1.00  0.84           C  
ATOM   5623  C   LEU A 374     -51.482 -12.962  -7.741  1.00  0.84           C  
ATOM   5624  O   LEU A 374     -52.297 -12.524  -8.556  1.00  0.84           O  
ATOM   5625  CB  LEU A 374     -50.578 -11.323  -6.175  1.00  0.84           C  
ATOM   5626  CG  LEU A 374     -50.539 -10.550  -4.876  1.00  0.84           C  
ATOM   5627  CD1 LEU A 374     -49.410  -9.507  -4.962  1.00  0.84           C  
ATOM   5628  CD2 LEU A 374     -51.874  -9.893  -4.639  1.00  0.84           C  
ATOM   5629  H   LEU A 374     -50.339 -13.506  -4.740  1.00  0.84           H  
ATOM   5630  HA  LEU A 374     -52.541 -12.249  -6.020  1.00  0.84           H  
ATOM   5631 1HB  LEU A 374     -49.573 -11.656  -6.374  1.00  0.84           H  
ATOM   5632 2HB  LEU A 374     -50.846 -10.618  -6.962  1.00  0.84           H  
ATOM   5633  HG  LEU A 374     -50.318 -11.228  -4.056  1.00  0.84           H  
ATOM   5634 1HD1 LEU A 374     -49.359  -8.948  -4.028  1.00  0.84           H  
ATOM   5635 2HD1 LEU A 374     -48.461 -10.004  -5.142  1.00  0.84           H  
ATOM   5636 3HD1 LEU A 374     -49.614  -8.830  -5.780  1.00  0.84           H  
ATOM   5637 1HD2 LEU A 374     -51.844  -9.337  -3.701  1.00  0.84           H  
ATOM   5638 2HD2 LEU A 374     -52.094  -9.212  -5.462  1.00  0.84           H  
ATOM   5639 3HD2 LEU A 374     -52.647 -10.661  -4.583  1.00  0.84           H  
ATOM   5640  N   HIS A 375     -50.522 -13.819  -8.056  1.00  0.82           N  
ATOM   5641  CA  HIS A 375     -50.315 -14.312  -9.408  1.00  0.82           C  
ATOM   5642  C   HIS A 375     -50.882 -15.704  -9.679  1.00  0.82           C  
ATOM   5643  O   HIS A 375     -50.633 -16.273 -10.744  1.00  0.82           O  
ATOM   5644  CB  HIS A 375     -48.821 -14.408  -9.646  1.00  0.82           C  
ATOM   5645  CG  HIS A 375     -48.126 -13.163  -9.659  1.00  0.82           C  
ATOM   5646  ND1 HIS A 375     -47.803 -12.553 -10.800  1.00  0.82           N  
ATOM   5647  CD2 HIS A 375     -47.666 -12.383  -8.678  1.00  0.82           C  
ATOM   5648  CE1 HIS A 375     -47.151 -11.459 -10.534  1.00  0.82           C  
ATOM   5649  NE2 HIS A 375     -47.074 -11.334  -9.263  1.00  0.82           N  
ATOM   5650  H   HIS A 375     -49.883 -14.110  -7.308  1.00  0.82           H  
ATOM   5651  HA  HIS A 375     -50.756 -13.617 -10.122  1.00  0.82           H  
ATOM   5652 1HB  HIS A 375     -48.381 -15.027  -8.856  1.00  0.82           H  
ATOM   5653 2HB  HIS A 375     -48.637 -14.912 -10.595  1.00  0.82           H  
ATOM   5654  HD2 HIS A 375     -47.737 -12.548  -7.632  1.00  0.82           H  
ATOM   5655  HE1 HIS A 375     -46.748 -10.766 -11.239  1.00  0.82           H  
ATOM   5656  HE2 HIS A 375     -46.614 -10.569  -8.790  1.00  0.82           H  
ATOM   5657  N   CYS A 376     -51.623 -16.277  -8.740  1.00  0.79           N  
ATOM   5658  CA  CYS A 376     -52.032 -17.661  -8.921  1.00  0.79           C  
ATOM   5659  C   CYS A 376     -53.428 -17.829  -9.482  1.00  0.79           C  
ATOM   5660  O   CYS A 376     -54.413 -17.481  -8.835  1.00  0.79           O  
ATOM   5661  CB  CYS A 376     -51.943 -18.383  -7.590  1.00  0.79           C  
ATOM   5662  SG  CYS A 376     -52.226 -20.126  -7.681  1.00  0.79           S  
ATOM   5663  H   CYS A 376     -51.877 -15.777  -7.888  1.00  0.79           H  
ATOM   5664  HA  CYS A 376     -51.339 -18.134  -9.611  1.00  0.79           H  
ATOM   5665 1HB  CYS A 376     -50.973 -18.231  -7.142  1.00  0.79           H  
ATOM   5666 2HB  CYS A 376     -52.674 -17.961  -6.907  1.00  0.79           H  
ATOM   5667  HG  CYS A 376     -53.555 -20.097  -7.941  1.00  0.79           H  
ATOM   5668  N   LYS A 377     -53.520 -18.367 -10.695  1.00  0.75           N  
ATOM   5669  CA  LYS A 377     -54.820 -18.572 -11.328  1.00  0.75           C  
ATOM   5670  C   LYS A 377     -55.478 -19.870 -10.850  1.00  0.75           C  
ATOM   5671  O   LYS A 377     -56.701 -19.949 -10.711  1.00  0.75           O  
ATOM   5672  CB  LYS A 377     -54.667 -18.573 -12.845  1.00  0.75           C  
ATOM   5673  CG  LYS A 377     -54.267 -17.226 -13.431  1.00  0.75           C  
ATOM   5674  CD  LYS A 377     -54.278 -17.242 -14.961  1.00  0.75           C  
ATOM   5675  CE  LYS A 377     -53.020 -17.910 -15.537  1.00  0.75           C  
ATOM   5676  NZ  LYS A 377     -51.798 -17.117 -15.225  1.00  0.75           N  
ATOM   5677  H   LYS A 377     -52.674 -18.627 -11.189  1.00  0.75           H  
ATOM   5678  HA  LYS A 377     -55.474 -17.746 -11.048  1.00  0.75           H  
ATOM   5679 1HB  LYS A 377     -53.906 -19.307 -13.130  1.00  0.75           H  
ATOM   5680 2HB  LYS A 377     -55.605 -18.882 -13.306  1.00  0.75           H  
ATOM   5681 1HG  LYS A 377     -54.951 -16.456 -13.076  1.00  0.75           H  
ATOM   5682 2HG  LYS A 377     -53.257 -16.976 -13.089  1.00  0.75           H  
ATOM   5683 1HD  LYS A 377     -55.157 -17.785 -15.314  1.00  0.75           H  
ATOM   5684 2HD  LYS A 377     -54.330 -16.219 -15.332  1.00  0.75           H  
ATOM   5685 1HE  LYS A 377     -52.909 -18.915 -15.122  1.00  0.75           H  
ATOM   5686 2HE  LYS A 377     -53.122 -17.983 -16.618  1.00  0.75           H  
ATOM   5687 1HZ  LYS A 377     -50.949 -17.534 -15.614  1.00  0.75           H  
ATOM   5688 2HZ  LYS A 377     -51.868 -16.193 -15.600  1.00  0.75           H  
ATOM   5689 3HZ  LYS A 377     -51.675 -17.048 -14.223  1.00  0.75           H  
ATOM   5690  N   GLY A 378     -54.647 -20.876 -10.586  1.00  0.70           N  
ATOM   5691  CA  GLY A 378     -55.072 -22.190 -10.117  1.00  0.70           C  
ATOM   5692  C   GLY A 378     -54.793 -22.318  -8.629  1.00  0.70           C  
ATOM   5693  O   GLY A 378     -55.003 -21.371  -7.866  1.00  0.70           O  
ATOM   5694  H   GLY A 378     -53.656 -20.752 -10.768  1.00  0.70           H  
ATOM   5695 1HA  GLY A 378     -56.134 -22.330 -10.311  1.00  0.70           H  
ATOM   5696 2HA  GLY A 378     -54.534 -22.969 -10.657  1.00  0.70           H  
ATOM   5697  N   LYS A 379     -54.371 -23.504  -8.211  1.00  0.65           N  
ATOM   5698  CA  LYS A 379     -54.088 -23.789  -6.806  1.00  0.65           C  
ATOM   5699  C   LYS A 379     -52.672 -23.355  -6.454  1.00  0.65           C  
ATOM   5700  O   LYS A 379     -51.784 -23.381  -7.313  1.00  0.65           O  
ATOM   5701  CB  LYS A 379     -54.255 -25.281  -6.510  1.00  0.65           C  
ATOM   5702  CG  LYS A 379     -55.677 -25.799  -6.627  1.00  0.65           C  
ATOM   5703  CD  LYS A 379     -55.760 -27.282  -6.262  1.00  0.65           C  
ATOM   5704  CE  LYS A 379     -57.189 -27.803  -6.388  1.00  0.65           C  
ATOM   5705  NZ  LYS A 379     -57.287 -29.253  -6.063  1.00  0.65           N  
ATOM   5706  H   LYS A 379     -54.208 -24.236  -8.904  1.00  0.65           H  
ATOM   5707  HA  LYS A 379     -54.778 -23.222  -6.178  1.00  0.65           H  
ATOM   5708 1HB  LYS A 379     -53.632 -25.858  -7.197  1.00  0.65           H  
ATOM   5709 2HB  LYS A 379     -53.901 -25.488  -5.500  1.00  0.65           H  
ATOM   5710 1HG  LYS A 379     -56.325 -25.224  -5.963  1.00  0.65           H  
ATOM   5711 2HG  LYS A 379     -56.021 -25.665  -7.654  1.00  0.65           H  
ATOM   5712 1HD  LYS A 379     -55.108 -27.854  -6.927  1.00  0.65           H  
ATOM   5713 2HD  LYS A 379     -55.416 -27.423  -5.235  1.00  0.65           H  
ATOM   5714 1HE  LYS A 379     -57.832 -27.245  -5.708  1.00  0.65           H  
ATOM   5715 2HE  LYS A 379     -57.534 -27.647  -7.410  1.00  0.65           H  
ATOM   5716 1HZ  LYS A 379     -58.246 -29.555  -6.160  1.00  0.65           H  
ATOM   5717 2HZ  LYS A 379     -56.702 -29.780  -6.696  1.00  0.65           H  
ATOM   5718 3HZ  LYS A 379     -56.980 -29.408  -5.114  1.00  0.65           H  
ATOM   5719  N   LEU A 380     -52.457 -22.970  -5.198  1.00  0.62           N  
ATOM   5720  CA  LEU A 380     -51.107 -22.638  -4.752  1.00  0.62           C  
ATOM   5721  C   LEU A 380     -50.526 -23.776  -3.920  1.00  0.62           C  
ATOM   5722  O   LEU A 380     -51.069 -24.150  -2.867  1.00  0.62           O  
ATOM   5723  CB  LEU A 380     -51.112 -21.320  -3.960  1.00  0.62           C  
ATOM   5724  CG  LEU A 380     -49.771 -20.821  -3.354  1.00  0.62           C  
ATOM   5725  CD1 LEU A 380     -48.788 -20.535  -4.464  1.00  0.62           C  
ATOM   5726  CD2 LEU A 380     -50.040 -19.529  -2.540  1.00  0.62           C  
ATOM   5727  H   LEU A 380     -53.245 -22.926  -4.542  1.00  0.62           H  
ATOM   5728  HA  LEU A 380     -50.474 -22.500  -5.627  1.00  0.62           H  
ATOM   5729 1HB  LEU A 380     -51.495 -20.531  -4.605  1.00  0.62           H  
ATOM   5730 2HB  LEU A 380     -51.798 -21.445  -3.137  1.00  0.62           H  
ATOM   5731  HG  LEU A 380     -49.345 -21.592  -2.707  1.00  0.62           H  
ATOM   5732 1HD1 LEU A 380     -47.851 -20.191  -4.033  1.00  0.62           H  
ATOM   5733 2HD1 LEU A 380     -48.609 -21.444  -5.027  1.00  0.62           H  
ATOM   5734 3HD1 LEU A 380     -49.195 -19.770  -5.127  1.00  0.62           H  
ATOM   5735 1HD2 LEU A 380     -49.113 -19.155  -2.112  1.00  0.62           H  
ATOM   5736 2HD2 LEU A 380     -50.456 -18.770  -3.201  1.00  0.62           H  
ATOM   5737 3HD2 LEU A 380     -50.748 -19.735  -1.740  1.00  0.62           H  
ATOM   5738  N   TRP A 381     -49.425 -24.327  -4.401  1.00  0.59           N  
ATOM   5739  CA  TRP A 381     -48.760 -25.405  -3.702  1.00  0.59           C  
ATOM   5740  C   TRP A 381     -47.573 -24.747  -3.010  1.00  0.59           C  
ATOM   5741  O   TRP A 381     -46.935 -23.864  -3.592  1.00  0.59           O  
ATOM   5742  CB  TRP A 381     -48.209 -26.448  -4.686  1.00  0.59           C  
ATOM   5743  CG  TRP A 381     -49.179 -27.206  -5.558  1.00  0.59           C  
ATOM   5744  CD1 TRP A 381     -49.917 -26.683  -6.586  1.00  0.59           C  
ATOM   5745  CD2 TRP A 381     -49.425 -28.640  -5.575  1.00  0.59           C  
ATOM   5746  NE1 TRP A 381     -50.619 -27.684  -7.224  1.00  0.59           N  
ATOM   5747  CE2 TRP A 381     -50.314 -28.892  -6.623  1.00  0.59           C  
ATOM   5748  CE3 TRP A 381     -48.951 -29.715  -4.811  1.00  0.59           C  
ATOM   5749  CZ2 TRP A 381     -50.738 -30.180  -6.929  1.00  0.59           C  
ATOM   5750  CZ3 TRP A 381     -49.368 -30.999  -5.124  1.00  0.59           C  
ATOM   5751  CH2 TRP A 381     -50.237 -31.226  -6.152  1.00  0.59           C  
ATOM   5752  H   TRP A 381     -49.033 -23.972  -5.275  1.00  0.59           H  
ATOM   5753  HA  TRP A 381     -49.425 -25.858  -2.971  1.00  0.59           H  
ATOM   5754 1HB  TRP A 381     -47.511 -25.966  -5.336  1.00  0.59           H  
ATOM   5755 2HB  TRP A 381     -47.642 -27.184  -4.118  1.00  0.59           H  
ATOM   5756  HD1 TRP A 381     -49.936 -25.626  -6.866  1.00  0.59           H  
ATOM   5757  HE1 TRP A 381     -51.247 -27.547  -8.047  1.00  0.59           H  
ATOM   5758  HE3 TRP A 381     -48.262 -29.547  -3.985  1.00  0.59           H  
ATOM   5759  HZ2 TRP A 381     -51.427 -30.388  -7.749  1.00  0.59           H  
ATOM   5760  HZ3 TRP A 381     -48.985 -31.825  -4.526  1.00  0.59           H  
ATOM   5761  HH2 TRP A 381     -50.542 -32.251  -6.370  1.00  0.59           H  
ATOM   5762  N   CYS A 382     -47.212 -25.223  -1.836  1.00  0.59           N  
ATOM   5763  CA  CYS A 382     -46.021 -24.708  -1.171  1.00  0.59           C  
ATOM   5764  C   CYS A 382     -45.186 -25.829  -0.642  1.00  0.59           C  
ATOM   5765  O   CYS A 382     -45.690 -26.695   0.061  1.00  0.59           O  
ATOM   5766  CB  CYS A 382     -46.368 -23.790  -0.011  1.00  0.59           C  
ATOM   5767  SG  CYS A 382     -44.906 -23.112   0.878  1.00  0.59           S  
ATOM   5768  H   CYS A 382     -47.805 -25.919  -1.383  1.00  0.59           H  
ATOM   5769  HA  CYS A 382     -45.426 -24.147  -1.891  1.00  0.59           H  
ATOM   5770 1HB  CYS A 382     -46.952 -22.962  -0.390  1.00  0.59           H  
ATOM   5771 2HB  CYS A 382     -46.988 -24.326   0.710  1.00  0.59           H  
ATOM   5772  HG  CYS A 382     -44.213 -22.801  -0.221  1.00  0.59           H  
ATOM   5773  N   LEU A 383     -43.919 -25.788  -0.993  1.00  0.60           N  
ATOM   5774  CA  LEU A 383     -42.937 -26.768  -0.599  1.00  0.60           C  
ATOM   5775  C   LEU A 383     -41.965 -26.137   0.378  1.00  0.60           C  
ATOM   5776  O   LEU A 383     -41.245 -25.184   0.056  1.00  0.60           O  
ATOM   5777  CB  LEU A 383     -42.215 -27.265  -1.829  1.00  0.60           C  
ATOM   5778  CG  LEU A 383     -41.398 -28.448  -1.699  1.00  0.60           C  
ATOM   5779  CD1 LEU A 383     -41.168 -28.928  -3.037  1.00  0.60           C  
ATOM   5780  CD2 LEU A 383     -40.113 -28.134  -1.039  1.00  0.60           C  
ATOM   5781  H   LEU A 383     -43.616 -25.030  -1.599  1.00  0.60           H  
ATOM   5782  HA  LEU A 383     -43.436 -27.597  -0.111  1.00  0.60           H  
ATOM   5783 1HB  LEU A 383     -42.960 -27.473  -2.599  1.00  0.60           H  
ATOM   5784 2HB  LEU A 383     -41.579 -26.483  -2.187  1.00  0.60           H  
ATOM   5785  HG  LEU A 383     -41.923 -29.215  -1.122  1.00  0.60           H  
ATOM   5786 1HD1 LEU A 383     -40.555 -29.782  -2.974  1.00  0.60           H  
ATOM   5787 2HD1 LEU A 383     -42.116 -29.173  -3.517  1.00  0.60           H  
ATOM   5788 3HD1 LEU A 383     -40.662 -28.162  -3.605  1.00  0.60           H  
ATOM   5789 1HD2 LEU A 383     -39.552 -29.033  -0.994  1.00  0.60           H  
ATOM   5790 2HD2 LEU A 383     -39.574 -27.393  -1.604  1.00  0.60           H  
ATOM   5791 3HD2 LEU A 383     -40.276 -27.768  -0.039  1.00  0.60           H  
ATOM   5792  N   PHE A 384     -41.986 -26.632   1.599  1.00  0.62           N  
ATOM   5793  CA  PHE A 384     -41.196 -26.019   2.646  1.00  0.62           C  
ATOM   5794  C   PHE A 384     -40.617 -27.002   3.674  1.00  0.62           C  
ATOM   5795  O   PHE A 384     -41.222 -28.022   4.002  1.00  0.62           O  
ATOM   5796  CB  PHE A 384     -42.021 -24.930   3.336  1.00  0.62           C  
ATOM   5797  CG  PHE A 384     -41.259 -24.304   4.381  1.00  0.62           C  
ATOM   5798  CD1 PHE A 384     -40.354 -23.305   4.083  1.00  0.62           C  
ATOM   5799  CD2 PHE A 384     -41.395 -24.738   5.671  1.00  0.62           C  
ATOM   5800  CE1 PHE A 384     -39.593 -22.761   5.054  1.00  0.62           C  
ATOM   5801  CE2 PHE A 384     -40.645 -24.211   6.632  1.00  0.62           C  
ATOM   5802  CZ  PHE A 384     -39.729 -23.216   6.333  1.00  0.62           C  
ATOM   5803  H   PHE A 384     -42.587 -27.435   1.795  1.00  0.62           H  
ATOM   5804  HA  PHE A 384     -40.348 -25.522   2.169  1.00  0.62           H  
ATOM   5805 1HB  PHE A 384     -42.312 -24.167   2.613  1.00  0.62           H  
ATOM   5806 2HB  PHE A 384     -42.928 -25.356   3.764  1.00  0.62           H  
ATOM   5807  HD1 PHE A 384     -40.240 -22.974   3.063  1.00  0.62           H  
ATOM   5808  HD2 PHE A 384     -42.105 -25.530   5.902  1.00  0.62           H  
ATOM   5809  HE1 PHE A 384     -38.872 -21.975   4.818  1.00  0.62           H  
ATOM   5810  HE2 PHE A 384     -40.764 -24.572   7.643  1.00  0.62           H  
ATOM   5811  HZ  PHE A 384     -39.115 -22.788   7.113  1.00  0.62           H  
ATOM   5812  N   GLY A 385     -39.416 -26.702   4.155  1.00  0.66           N  
ATOM   5813  CA  GLY A 385     -38.777 -27.461   5.225  1.00  0.66           C  
ATOM   5814  C   GLY A 385     -37.790 -26.548   5.942  1.00  0.66           C  
ATOM   5815  O   GLY A 385     -37.339 -25.559   5.372  1.00  0.66           O  
ATOM   5816  H   GLY A 385     -38.951 -25.872   3.808  1.00  0.66           H  
ATOM   5817 1HA  GLY A 385     -39.524 -27.835   5.920  1.00  0.66           H  
ATOM   5818 2HA  GLY A 385     -38.252 -28.322   4.812  1.00  0.66           H  
ATOM   5819  N   CYS A 386     -37.452 -26.877   7.185  1.00  0.73           N  
ATOM   5820  CA  CYS A 386     -36.500 -26.082   7.958  1.00  0.73           C  
ATOM   5821  C   CYS A 386     -35.187 -26.806   8.180  1.00  0.73           C  
ATOM   5822  O   CYS A 386     -35.155 -28.030   8.261  1.00  0.73           O  
ATOM   5823  CB  CYS A 386     -37.066 -25.726   9.321  1.00  0.73           C  
ATOM   5824  SG  CYS A 386     -38.512 -24.674   9.309  1.00  0.73           S  
ATOM   5825  H   CYS A 386     -37.857 -27.703   7.603  1.00  0.73           H  
ATOM   5826  HA  CYS A 386     -36.294 -25.160   7.413  1.00  0.73           H  
ATOM   5827 1HB  CYS A 386     -37.324 -26.649   9.836  1.00  0.73           H  
ATOM   5828 2HB  CYS A 386     -36.292 -25.233   9.915  1.00  0.73           H  
ATOM   5829  HG  CYS A 386     -39.273 -25.477   8.573  1.00  0.73           H  
ATOM   5830  N   GLY A 387     -34.110 -26.047   8.343  1.00  0.82           N  
ATOM   5831  CA  GLY A 387     -32.812 -26.661   8.613  1.00  0.82           C  
ATOM   5832  C   GLY A 387     -32.836 -27.372   9.957  1.00  0.82           C  
ATOM   5833  O   GLY A 387     -33.541 -26.939  10.881  1.00  0.82           O  
ATOM   5834  H   GLY A 387     -34.184 -25.046   8.248  1.00  0.82           H  
ATOM   5835 1HA  GLY A 387     -32.575 -27.374   7.820  1.00  0.82           H  
ATOM   5836 2HA  GLY A 387     -32.032 -25.899   8.604  1.00  0.82           H  
ATOM   5837  N   GLY A 388     -32.018 -28.416  10.089  1.00  0.92           N  
ATOM   5838  CA  GLY A 388     -31.924 -29.206  11.309  1.00  0.92           C  
ATOM   5839  C   GLY A 388     -31.580 -28.401  12.556  1.00  0.92           C  
ATOM   5840  O   GLY A 388     -32.307 -28.444  13.552  1.00  0.92           O  
ATOM   5841  H   GLY A 388     -31.446 -28.704   9.294  1.00  0.92           H  
ATOM   5842 1HA  GLY A 388     -32.863 -29.725  11.466  1.00  0.92           H  
ATOM   5843 2HA  GLY A 388     -31.167 -29.977  11.170  1.00  0.92           H  
ATOM   5844  N   ASP A 389     -30.482 -27.668  12.502  1.00  1.02           N  
ATOM   5845  CA  ASP A 389     -29.981 -26.913  13.640  1.00  1.02           C  
ATOM   5846  C   ASP A 389     -30.087 -25.393  13.496  1.00  1.02           C  
ATOM   5847  O   ASP A 389     -29.341 -24.663  14.145  1.00  1.02           O  
ATOM   5848  CB  ASP A 389     -28.525 -27.320  13.876  1.00  1.02           C  
ATOM   5849  CG  ASP A 389     -27.651 -27.004  12.662  1.00  1.02           C  
ATOM   5850  OD1 ASP A 389     -28.201 -26.553  11.691  1.00  1.02           O  
ATOM   5851  OD2 ASP A 389     -26.459 -27.253  12.677  1.00  1.02           O  
ATOM   5852  H   ASP A 389     -29.956 -27.658  11.641  1.00  1.02           H  
ATOM   5853  HA  ASP A 389     -30.562 -27.202  14.516  1.00  1.02           H  
ATOM   5854 1HB  ASP A 389     -28.133 -26.788  14.743  1.00  1.02           H  
ATOM   5855 2HB  ASP A 389     -28.471 -28.390  14.090  1.00  1.02           H  
ATOM   5856  N   ARG A 390     -30.993 -24.903  12.647  1.00  1.09           N  
ATOM   5857  CA  ARG A 390     -31.076 -23.454  12.456  1.00  1.09           C  
ATOM   5858  C   ARG A 390     -31.821 -22.733  13.582  1.00  1.09           C  
ATOM   5859  O   ARG A 390     -31.252 -21.877  14.258  1.00  1.09           O  
ATOM   5860  CB  ARG A 390     -31.766 -23.136  11.135  1.00  1.09           C  
ATOM   5861  CG  ARG A 390     -31.840 -21.644  10.790  1.00  1.09           C  
ATOM   5862  CD  ARG A 390     -32.599 -21.377   9.516  1.00  1.09           C  
ATOM   5863  NE  ARG A 390     -34.028 -21.652   9.651  1.00  1.09           N  
ATOM   5864  CZ  ARG A 390     -34.888 -21.814   8.624  1.00  1.09           C  
ATOM   5865  NH1 ARG A 390     -34.463 -21.750   7.380  1.00  1.09           N  
ATOM   5866  NH2 ARG A 390     -36.163 -22.039   8.870  1.00  1.09           N  
ATOM   5867  H   ARG A 390     -31.595 -25.536  12.137  1.00  1.09           H  
ATOM   5868  HA  ARG A 390     -30.059 -23.063  12.414  1.00  1.09           H  
ATOM   5869 1HB  ARG A 390     -31.237 -23.637  10.325  1.00  1.09           H  
ATOM   5870 2HB  ARG A 390     -32.783 -23.528  11.146  1.00  1.09           H  
ATOM   5871 1HG  ARG A 390     -32.345 -21.115  11.601  1.00  1.09           H  
ATOM   5872 2HG  ARG A 390     -30.831 -21.250  10.677  1.00  1.09           H  
ATOM   5873 1HD  ARG A 390     -32.479 -20.330   9.235  1.00  1.09           H  
ATOM   5874 2HD  ARG A 390     -32.204 -22.012   8.724  1.00  1.09           H  
ATOM   5875  HE  ARG A 390     -34.406 -21.708  10.586  1.00  1.09           H  
ATOM   5876 1HH1 ARG A 390     -33.485 -21.579   7.185  1.00  1.09           H  
ATOM   5877 2HH1 ARG A 390     -35.116 -21.870   6.616  1.00  1.09           H  
ATOM   5878 1HH2 ARG A 390     -36.495 -22.085   9.826  1.00  1.09           H  
ATOM   5879 2HH2 ARG A 390     -36.807 -22.165   8.103  1.00  1.09           H  
ATOM   5880  N   ASP A 391     -33.098 -23.068  13.769  1.00  1.10           N  
ATOM   5881  CA  ASP A 391     -33.929 -22.479  14.819  1.00  1.10           C  
ATOM   5882  C   ASP A 391     -35.209 -23.303  14.966  1.00  1.10           C  
ATOM   5883  O   ASP A 391     -36.193 -23.079  14.254  1.00  1.10           O  
ATOM   5884  CB  ASP A 391     -34.234 -21.003  14.511  1.00  1.10           C  
ATOM   5885  CG  ASP A 391     -34.992 -20.241  15.635  1.00  1.10           C  
ATOM   5886  OD1 ASP A 391     -35.432 -20.849  16.586  1.00  1.10           O  
ATOM   5887  OD2 ASP A 391     -35.115 -19.023  15.509  1.00  1.10           O  
ATOM   5888  H   ASP A 391     -33.499 -23.783  13.182  1.00  1.10           H  
ATOM   5889  HA  ASP A 391     -33.383 -22.524  15.762  1.00  1.10           H  
ATOM   5890 1HB  ASP A 391     -33.304 -20.467  14.314  1.00  1.10           H  
ATOM   5891 2HB  ASP A 391     -34.835 -20.947  13.604  1.00  1.10           H  
ATOM   5892  N   LYS A 392     -35.203 -24.246  15.903  1.00  1.06           N  
ATOM   5893  CA  LYS A 392     -36.324 -25.166  16.066  1.00  1.06           C  
ATOM   5894  C   LYS A 392     -37.627 -24.464  16.425  1.00  1.06           C  
ATOM   5895  O   LYS A 392     -38.707 -24.875  15.994  1.00  1.06           O  
ATOM   5896  CB  LYS A 392     -35.997 -26.211  17.137  1.00  1.06           C  
ATOM   5897  CG  LYS A 392     -34.936 -27.217  16.712  1.00  1.06           C  
ATOM   5898  CD  LYS A 392     -34.649 -28.273  17.778  1.00  1.06           C  
ATOM   5899  CE  LYS A 392     -33.699 -29.344  17.219  1.00  1.06           C  
ATOM   5900  NZ  LYS A 392     -33.396 -30.422  18.201  1.00  1.06           N  
ATOM   5901  H   LYS A 392     -34.384 -24.352  16.485  1.00  1.06           H  
ATOM   5902  HA  LYS A 392     -36.474 -25.683  15.120  1.00  1.06           H  
ATOM   5903 1HB  LYS A 392     -35.655 -25.713  18.043  1.00  1.06           H  
ATOM   5904 2HB  LYS A 392     -36.902 -26.767  17.387  1.00  1.06           H  
ATOM   5905 1HG  LYS A 392     -35.265 -27.711  15.829  1.00  1.06           H  
ATOM   5906 2HG  LYS A 392     -34.012 -26.688  16.481  1.00  1.06           H  
ATOM   5907 1HD  LYS A 392     -34.193 -27.806  18.652  1.00  1.06           H  
ATOM   5908 2HD  LYS A 392     -35.583 -28.749  18.082  1.00  1.06           H  
ATOM   5909 1HE  LYS A 392     -34.177 -29.797  16.350  1.00  1.06           H  
ATOM   5910 2HE  LYS A 392     -32.764 -28.881  16.900  1.00  1.06           H  
ATOM   5911 1HZ  LYS A 392     -32.790 -31.117  17.725  1.00  1.06           H  
ATOM   5912 2HZ  LYS A 392     -32.928 -30.048  19.007  1.00  1.06           H  
ATOM   5913 3HZ  LYS A 392     -34.247 -30.875  18.483  1.00  1.06           H  
ATOM   5914  N   GLY A 393     -37.521 -23.375  17.180  1.00  0.98           N  
ATOM   5915  CA  GLY A 393     -38.677 -22.634  17.663  1.00  0.98           C  
ATOM   5916  C   GLY A 393     -39.557 -22.055  16.560  1.00  0.98           C  
ATOM   5917  O   GLY A 393     -40.725 -21.748  16.801  1.00  0.98           O  
ATOM   5918  H   GLY A 393     -36.597 -23.047  17.438  1.00  0.98           H  
ATOM   5919 1HA  GLY A 393     -39.275 -23.285  18.298  1.00  0.98           H  
ATOM   5920 2HA  GLY A 393     -38.324 -21.820  18.296  1.00  0.98           H  
ATOM   5921  N   LYS A 394     -39.010 -21.879  15.357  1.00  0.89           N  
ATOM   5922  CA  LYS A 394     -39.785 -21.314  14.269  1.00  0.89           C  
ATOM   5923  C   LYS A 394     -40.465 -22.363  13.403  1.00  0.89           C  
ATOM   5924  O   LYS A 394     -41.320 -22.032  12.585  1.00  0.89           O  
ATOM   5925  CB  LYS A 394     -38.904 -20.399  13.417  1.00  0.89           C  
ATOM   5926  CG  LYS A 394     -38.442 -19.128  14.162  1.00  0.89           C  
ATOM   5927  CD  LYS A 394     -37.576 -18.226  13.283  1.00  0.89           C  
ATOM   5928  CE  LYS A 394     -37.283 -16.874  13.958  1.00  0.89           C  
ATOM   5929  NZ  LYS A 394     -36.404 -17.018  15.164  1.00  0.89           N  
ATOM   5930  H   LYS A 394     -38.041 -22.165  15.184  1.00  0.89           H  
ATOM   5931  HA  LYS A 394     -40.572 -20.702  14.704  1.00  0.89           H  
ATOM   5932 1HB  LYS A 394     -38.010 -20.950  13.106  1.00  0.89           H  
ATOM   5933 2HB  LYS A 394     -39.444 -20.098  12.517  1.00  0.89           H  
ATOM   5934 1HG  LYS A 394     -39.311 -18.567  14.503  1.00  0.89           H  
ATOM   5935 2HG  LYS A 394     -37.855 -19.421  15.038  1.00  0.89           H  
ATOM   5936 1HD  LYS A 394     -36.622 -18.730  13.104  1.00  0.89           H  
ATOM   5937 2HD  LYS A 394     -38.056 -18.059  12.333  1.00  0.89           H  
ATOM   5938 1HE  LYS A 394     -36.789 -16.220  13.239  1.00  0.89           H  
ATOM   5939 2HE  LYS A 394     -38.224 -16.418  14.261  1.00  0.89           H  
ATOM   5940 1HZ  LYS A 394     -36.228 -16.120  15.581  1.00  0.89           H  
ATOM   5941 2HZ  LYS A 394     -36.831 -17.623  15.847  1.00  0.89           H  
ATOM   5942 3HZ  LYS A 394     -35.507 -17.452  14.911  1.00  0.89           H  
ATOM   5943  N   ARG A 395     -40.110 -23.633  13.562  1.00  0.81           N  
ATOM   5944  CA  ARG A 395     -40.671 -24.660  12.691  1.00  0.81           C  
ATOM   5945  C   ARG A 395     -42.205 -24.640  12.550  1.00  0.81           C  
ATOM   5946  O   ARG A 395     -42.694 -24.550  11.418  1.00  0.81           O  
ATOM   5947  CB  ARG A 395     -40.167 -26.019  13.098  1.00  0.81           C  
ATOM   5948  CG  ARG A 395     -38.750 -26.234  12.744  1.00  0.81           C  
ATOM   5949  CD  ARG A 395     -38.250 -27.518  13.176  1.00  0.81           C  
ATOM   5950  NE  ARG A 395     -36.876 -27.647  12.876  1.00  0.81           N  
ATOM   5951  CZ  ARG A 395     -36.077 -28.587  13.361  1.00  0.81           C  
ATOM   5952  NH1 ARG A 395     -36.523 -29.526  14.188  1.00  0.81           N  
ATOM   5953  NH2 ARG A 395     -34.822 -28.553  13.017  1.00  0.81           N  
ATOM   5954  H   ARG A 395     -39.450 -23.902  14.295  1.00  0.81           H  
ATOM   5955  HA  ARG A 395     -40.267 -24.483  11.697  1.00  0.81           H  
ATOM   5956 1HB  ARG A 395     -40.200 -26.134  14.169  1.00  0.81           H  
ATOM   5957 2HB  ARG A 395     -40.772 -26.802  12.654  1.00  0.81           H  
ATOM   5958 1HG  ARG A 395     -38.674 -26.222  11.685  1.00  0.81           H  
ATOM   5959 2HG  ARG A 395     -38.133 -25.440  13.173  1.00  0.81           H  
ATOM   5960 1HD  ARG A 395     -38.382 -27.635  14.255  1.00  0.81           H  
ATOM   5961 2HD  ARG A 395     -38.778 -28.302  12.644  1.00  0.81           H  
ATOM   5962  HE  ARG A 395     -36.460 -26.962  12.258  1.00  0.81           H  
ATOM   5963 1HH1 ARG A 395     -37.513 -29.555  14.504  1.00  0.81           H  
ATOM   5964 2HH1 ARG A 395     -35.897 -30.238  14.527  1.00  0.81           H  
ATOM   5965 1HH2 ARG A 395     -34.474 -27.820  12.380  1.00  0.81           H  
ATOM   5966 2HH2 ARG A 395     -34.151 -29.213  13.398  1.00  0.81           H  
ATOM   5967  N   PRO A 396     -43.006 -24.694  13.640  1.00  0.74           N  
ATOM   5968  CA  PRO A 396     -44.454 -24.666  13.592  1.00  0.74           C  
ATOM   5969  C   PRO A 396     -45.007 -23.323  13.115  1.00  0.74           C  
ATOM   5970  O   PRO A 396     -46.177 -23.215  12.756  1.00  0.74           O  
ATOM   5971  CB  PRO A 396     -44.855 -24.962  15.042  1.00  0.74           C  
ATOM   5972  CG  PRO A 396     -43.687 -24.522  15.868  1.00  0.74           C  
ATOM   5973  CD  PRO A 396     -42.481 -24.847  15.037  1.00  0.74           C  
ATOM   5974  HA  PRO A 396     -44.789 -25.480  12.927  1.00  0.74           H  
ATOM   5975 1HB  PRO A 396     -45.778 -24.423  15.292  1.00  0.74           H  
ATOM   5976 2HB  PRO A 396     -45.072 -26.041  15.151  1.00  0.74           H  
ATOM   5977 1HG  PRO A 396     -43.760 -23.443  16.090  1.00  0.74           H  
ATOM   5978 2HG  PRO A 396     -43.686 -25.045  16.836  1.00  0.74           H  
ATOM   5979 1HD  PRO A 396     -41.727 -24.134  15.324  1.00  0.74           H  
ATOM   5980 2HD  PRO A 396     -42.184 -25.884  15.229  1.00  0.74           H  
ATOM   5981  N   LEU A 397     -44.190 -22.271  13.112  1.00  0.70           N  
ATOM   5982  CA  LEU A 397     -44.715 -20.992  12.681  1.00  0.70           C  
ATOM   5983  C   LEU A 397     -44.644 -20.992  11.174  1.00  0.70           C  
ATOM   5984  O   LEU A 397     -45.580 -20.591  10.482  1.00  0.70           O  
ATOM   5985  CB  LEU A 397     -43.879 -19.849  13.246  1.00  0.70           C  
ATOM   5986  CG  LEU A 397     -43.844 -19.747  14.762  1.00  0.70           C  
ATOM   5987  CD1 LEU A 397     -42.898 -18.617  15.156  1.00  0.70           C  
ATOM   5988  CD2 LEU A 397     -45.250 -19.526  15.286  1.00  0.70           C  
ATOM   5989  H   LEU A 397     -43.209 -22.337  13.352  1.00  0.70           H  
ATOM   5990  HA  LEU A 397     -45.751 -20.889  12.999  1.00  0.70           H  
ATOM   5991 1HB  LEU A 397     -42.852 -19.971  12.901  1.00  0.70           H  
ATOM   5992 2HB  LEU A 397     -44.262 -18.908  12.851  1.00  0.70           H  
ATOM   5993  HG  LEU A 397     -43.443 -20.677  15.180  1.00  0.70           H  
ATOM   5994 1HD1 LEU A 397     -42.848 -18.546  16.243  1.00  0.70           H  
ATOM   5995 2HD1 LEU A 397     -41.907 -18.816  14.763  1.00  0.70           H  
ATOM   5996 3HD1 LEU A 397     -43.264 -17.678  14.747  1.00  0.70           H  
ATOM   5997 1HD2 LEU A 397     -45.225 -19.460  16.374  1.00  0.70           H  
ATOM   5998 2HD2 LEU A 397     -45.652 -18.601  14.874  1.00  0.70           H  
ATOM   5999 3HD2 LEU A 397     -45.884 -20.364  14.986  1.00  0.70           H  
ATOM   6000  N   MET A 398     -43.538 -21.520  10.649  1.00  0.67           N  
ATOM   6001  CA  MET A 398     -43.365 -21.569   9.208  1.00  0.67           C  
ATOM   6002  C   MET A 398     -44.459 -22.488   8.664  1.00  0.67           C  
ATOM   6003  O   MET A 398     -45.076 -22.214   7.630  1.00  0.67           O  
ATOM   6004  CB  MET A 398     -42.007 -22.149   8.871  1.00  0.67           C  
ATOM   6005  CG  MET A 398     -40.801 -21.336   9.323  1.00  0.67           C  
ATOM   6006  SD  MET A 398     -40.666 -19.748   8.630  1.00  0.67           S  
ATOM   6007  CE  MET A 398     -40.034 -19.883   6.997  1.00  0.67           C  
ATOM   6008  H   MET A 398     -42.796 -21.853  11.266  1.00  0.67           H  
ATOM   6009  HA  MET A 398     -43.483 -20.572   8.785  1.00  0.67           H  
ATOM   6010 1HB  MET A 398     -41.919 -23.154   9.287  1.00  0.67           H  
ATOM   6011 2HB  MET A 398     -41.959 -22.218   7.804  1.00  0.67           H  
ATOM   6012 1HG  MET A 398     -40.865 -21.212  10.391  1.00  0.67           H  
ATOM   6013 2HG  MET A 398     -39.891 -21.876   9.114  1.00  0.67           H  
ATOM   6014 1HE  MET A 398     -39.951 -18.892   6.556  1.00  0.67           H  
ATOM   6015 2HE  MET A 398     -39.046 -20.334   7.026  1.00  0.67           H  
ATOM   6016 3HE  MET A 398     -40.688 -20.476   6.402  1.00  0.67           H  
ATOM   6017  N   GLY A 399     -44.730 -23.560   9.425  1.00  0.65           N  
ATOM   6018  CA  GLY A 399     -45.762 -24.533   9.108  1.00  0.65           C  
ATOM   6019  C   GLY A 399     -47.126 -23.869   9.016  1.00  0.65           C  
ATOM   6020  O   GLY A 399     -47.771 -23.926   7.961  1.00  0.65           O  
ATOM   6021  H   GLY A 399     -44.157 -23.727  10.253  1.00  0.65           H  
ATOM   6022 1HA  GLY A 399     -45.525 -25.024   8.165  1.00  0.65           H  
ATOM   6023 2HA  GLY A 399     -45.781 -25.303   9.882  1.00  0.65           H  
ATOM   6024  N   ALA A 400     -47.537 -23.177  10.089  1.00  0.64           N  
ATOM   6025  CA  ALA A 400     -48.836 -22.516  10.115  1.00  0.64           C  
ATOM   6026  C   ALA A 400     -48.984 -21.535   8.973  1.00  0.64           C  
ATOM   6027  O   ALA A 400     -50.023 -21.499   8.317  1.00  0.64           O  
ATOM   6028  CB  ALA A 400     -49.009 -21.763  11.423  1.00  0.64           C  
ATOM   6029  H   ALA A 400     -46.961 -23.149  10.930  1.00  0.64           H  
ATOM   6030  HA  ALA A 400     -49.608 -23.278  10.023  1.00  0.64           H  
ATOM   6031 1HB  ALA A 400     -49.987 -21.290  11.442  1.00  0.64           H  
ATOM   6032 2HB  ALA A 400     -48.918 -22.447  12.261  1.00  0.64           H  
ATOM   6033 3HB  ALA A 400     -48.230 -21.002  11.498  1.00  0.64           H  
ATOM   6034  N   ILE A 401     -47.933 -20.794   8.668  1.00  0.63           N  
ATOM   6035  CA  ILE A 401     -48.006 -19.848   7.575  1.00  0.63           C  
ATOM   6036  C   ILE A 401     -48.223 -20.535   6.254  1.00  0.63           C  
ATOM   6037  O   ILE A 401     -49.065 -20.118   5.451  1.00  0.63           O  
ATOM   6038  CB  ILE A 401     -46.752 -19.026   7.521  1.00  0.63           C  
ATOM   6039  CG1 ILE A 401     -46.719 -18.142   8.696  1.00  0.63           C  
ATOM   6040  CG2 ILE A 401     -46.677 -18.263   6.221  1.00  0.63           C  
ATOM   6041  CD1 ILE A 401     -45.430 -17.563   8.869  1.00  0.63           C  
ATOM   6042  H   ILE A 401     -47.078 -20.857   9.225  1.00  0.63           H  
ATOM   6043  HA  ILE A 401     -48.844 -19.179   7.759  1.00  0.63           H  
ATOM   6044  HB  ILE A 401     -45.895 -19.687   7.603  1.00  0.63           H  
ATOM   6045 1HG1 ILE A 401     -47.444 -17.341   8.555  1.00  0.63           H  
ATOM   6046 2HG1 ILE A 401     -46.986 -18.695   9.594  1.00  0.63           H  
ATOM   6047 1HG2 ILE A 401     -45.759 -17.688   6.203  1.00  0.63           H  
ATOM   6048 2HG2 ILE A 401     -46.688 -18.959   5.396  1.00  0.63           H  
ATOM   6049 3HG2 ILE A 401     -47.523 -17.602   6.143  1.00  0.63           H  
ATOM   6050 1HD1 ILE A 401     -45.458 -16.894   9.721  1.00  0.63           H  
ATOM   6051 2HD1 ILE A 401     -44.699 -18.355   9.028  1.00  0.63           H  
ATOM   6052 3HD1 ILE A 401     -45.184 -17.025   7.983  1.00  0.63           H  
ATOM   6053  N   ALA A 402     -47.481 -21.606   6.014  1.00  0.62           N  
ATOM   6054  CA  ALA A 402     -47.650 -22.294   4.762  1.00  0.62           C  
ATOM   6055  C   ALA A 402     -49.096 -22.746   4.624  1.00  0.62           C  
ATOM   6056  O   ALA A 402     -49.690 -22.589   3.559  1.00  0.62           O  
ATOM   6057  CB  ALA A 402     -46.702 -23.469   4.700  1.00  0.62           C  
ATOM   6058  H   ALA A 402     -46.788 -21.926   6.691  1.00  0.62           H  
ATOM   6059  HA  ALA A 402     -47.428 -21.614   3.961  1.00  0.62           H  
ATOM   6060 1HB  ALA A 402     -46.822 -23.981   3.746  1.00  0.62           H  
ATOM   6061 2HB  ALA A 402     -45.680 -23.120   4.797  1.00  0.62           H  
ATOM   6062 3HB  ALA A 402     -46.925 -24.157   5.513  1.00  0.62           H  
ATOM   6063  N   GLU A 403     -49.695 -23.204   5.721  1.00  0.62           N  
ATOM   6064  CA  GLU A 403     -51.079 -23.664   5.711  1.00  0.62           C  
ATOM   6065  C   GLU A 403     -52.095 -22.534   5.518  1.00  0.62           C  
ATOM   6066  O   GLU A 403     -53.106 -22.705   4.839  1.00  0.62           O  
ATOM   6067  CB  GLU A 403     -51.391 -24.384   7.007  1.00  0.62           C  
ATOM   6068  CG  GLU A 403     -52.739 -25.032   7.050  1.00  0.62           C  
ATOM   6069  CD  GLU A 403     -52.890 -26.098   6.041  1.00  0.62           C  
ATOM   6070  OE1 GLU A 403     -51.896 -26.602   5.582  1.00  0.62           O  
ATOM   6071  OE2 GLU A 403     -54.004 -26.418   5.727  1.00  0.62           O  
ATOM   6072  H   GLU A 403     -49.145 -23.283   6.581  1.00  0.62           H  
ATOM   6073  HA  GLU A 403     -51.198 -24.360   4.882  1.00  0.62           H  
ATOM   6074 1HB  GLU A 403     -50.654 -25.112   7.195  1.00  0.62           H  
ATOM   6075 2HB  GLU A 403     -51.351 -23.674   7.832  1.00  0.62           H  
ATOM   6076 1HG  GLU A 403     -52.873 -25.473   8.008  1.00  0.62           H  
ATOM   6077 2HG  GLU A 403     -53.509 -24.276   6.908  1.00  0.62           H  
ATOM   6078  N   GLN A 404     -51.847 -21.388   6.147  1.00  0.61           N  
ATOM   6079  CA  GLN A 404     -52.748 -20.242   6.068  1.00  0.61           C  
ATOM   6080  C   GLN A 404     -52.876 -19.672   4.661  1.00  0.61           C  
ATOM   6081  O   GLN A 404     -53.951 -19.210   4.272  1.00  0.61           O  
ATOM   6082  CB  GLN A 404     -52.274 -19.145   7.018  1.00  0.61           C  
ATOM   6083  CG  GLN A 404     -52.475 -19.470   8.487  1.00  0.61           C  
ATOM   6084  CD  GLN A 404     -51.779 -18.499   9.409  1.00  0.61           C  
ATOM   6085  OE1 GLN A 404     -50.795 -17.860   9.032  1.00  0.61           O  
ATOM   6086  NE2 GLN A 404     -52.283 -18.376  10.632  1.00  0.61           N  
ATOM   6087  H   GLN A 404     -51.006 -21.316   6.720  1.00  0.61           H  
ATOM   6088  HA  GLN A 404     -53.736 -20.572   6.387  1.00  0.61           H  
ATOM   6089 1HB  GLN A 404     -51.208 -18.973   6.855  1.00  0.61           H  
ATOM   6090 2HB  GLN A 404     -52.792 -18.216   6.790  1.00  0.61           H  
ATOM   6091 1HG  GLN A 404     -53.540 -19.399   8.686  1.00  0.61           H  
ATOM   6092 2HG  GLN A 404     -52.136 -20.472   8.697  1.00  0.61           H  
ATOM   6093 1HE2 GLN A 404     -51.862 -17.747  11.286  1.00  0.61           H  
ATOM   6094 2HE2 GLN A 404     -53.086 -18.906  10.897  1.00  0.61           H  
ATOM   6095  N   PHE A 405     -51.779 -19.683   3.911  1.00  0.59           N  
ATOM   6096  CA  PHE A 405     -51.784 -19.123   2.565  1.00  0.59           C  
ATOM   6097  C   PHE A 405     -51.878 -20.125   1.401  1.00  0.59           C  
ATOM   6098  O   PHE A 405     -52.465 -19.789   0.366  1.00  0.59           O  
ATOM   6099  CB  PHE A 405     -50.539 -18.289   2.380  1.00  0.59           C  
ATOM   6100  CG  PHE A 405     -50.449 -17.028   3.172  1.00  0.59           C  
ATOM   6101  CD1 PHE A 405     -49.934 -17.027   4.445  1.00  0.59           C  
ATOM   6102  CD2 PHE A 405     -50.830 -15.819   2.611  1.00  0.59           C  
ATOM   6103  CE1 PHE A 405     -49.827 -15.865   5.160  1.00  0.59           C  
ATOM   6104  CE2 PHE A 405     -50.712 -14.644   3.321  1.00  0.59           C  
ATOM   6105  CZ  PHE A 405     -50.211 -14.670   4.603  1.00  0.59           C  
ATOM   6106  H   PHE A 405     -50.914 -20.058   4.309  1.00  0.59           H  
ATOM   6107  HA  PHE A 405     -52.645 -18.460   2.492  1.00  0.59           H  
ATOM   6108 1HB  PHE A 405     -49.700 -18.891   2.641  1.00  0.59           H  
ATOM   6109 2HB  PHE A 405     -50.460 -18.034   1.334  1.00  0.59           H  
ATOM   6110  HD1 PHE A 405     -49.623 -17.957   4.887  1.00  0.59           H  
ATOM   6111  HD2 PHE A 405     -51.220 -15.804   1.593  1.00  0.59           H  
ATOM   6112  HE1 PHE A 405     -49.434 -15.887   6.172  1.00  0.59           H  
ATOM   6113  HE2 PHE A 405     -51.013 -13.697   2.873  1.00  0.59           H  
ATOM   6114  HZ  PHE A 405     -50.115 -13.746   5.176  1.00  0.59           H  
ATOM   6115  N   ALA A 406     -51.274 -21.311   1.526  1.00  0.58           N  
ATOM   6116  CA  ALA A 406     -51.243 -22.305   0.445  1.00  0.58           C  
ATOM   6117  C   ALA A 406     -52.502 -23.159   0.430  1.00  0.58           C  
ATOM   6118  O   ALA A 406     -53.185 -23.285   1.443  1.00  0.58           O  
ATOM   6119  CB  ALA A 406     -50.037 -23.206   0.588  1.00  0.58           C  
ATOM   6120  H   ALA A 406     -50.805 -21.566   2.394  1.00  0.58           H  
ATOM   6121  HA  ALA A 406     -51.179 -21.775  -0.502  1.00  0.58           H  
ATOM   6122 1HB  ALA A 406     -50.010 -23.920  -0.242  1.00  0.58           H  
ATOM   6123 2HB  ALA A 406     -49.134 -22.604   0.582  1.00  0.58           H  
ATOM   6124 3HB  ALA A 406     -50.111 -23.743   1.512  1.00  0.58           H  
ATOM   6125  N   ASP A 407     -52.800 -23.773  -0.714  1.00  0.57           N  
ATOM   6126  CA  ASP A 407     -53.900 -24.728  -0.786  1.00  0.57           C  
ATOM   6127  C   ASP A 407     -53.385 -26.127  -0.444  1.00  0.57           C  
ATOM   6128  O   ASP A 407     -54.062 -26.912   0.226  1.00  0.57           O  
ATOM   6129  CB  ASP A 407     -54.507 -24.732  -2.193  1.00  0.57           C  
ATOM   6130  CG  ASP A 407     -55.195 -23.421  -2.573  1.00  0.57           C  
ATOM   6131  OD1 ASP A 407     -56.182 -23.092  -1.973  1.00  0.57           O  
ATOM   6132  OD2 ASP A 407     -54.677 -22.707  -3.427  1.00  0.57           O  
ATOM   6133  H   ASP A 407     -52.221 -23.635  -1.535  1.00  0.57           H  
ATOM   6134  HA  ASP A 407     -54.664 -24.447  -0.060  1.00  0.57           H  
ATOM   6135 1HB  ASP A 407     -53.716 -24.939  -2.918  1.00  0.57           H  
ATOM   6136 2HB  ASP A 407     -55.232 -25.543  -2.268  1.00  0.57           H  
ATOM   6137  N   ILE A 408     -52.175 -26.422  -0.913  1.00  0.56           N  
ATOM   6138  CA  ILE A 408     -51.529 -27.714  -0.673  1.00  0.56           C  
ATOM   6139  C   ILE A 408     -50.141 -27.478  -0.105  1.00  0.56           C  
ATOM   6140  O   ILE A 408     -49.382 -26.678  -0.661  1.00  0.56           O  
ATOM   6141  CB  ILE A 408     -51.428 -28.562  -1.960  1.00  0.56           C  
ATOM   6142  CG1 ILE A 408     -52.825 -28.834  -2.535  1.00  0.56           C  
ATOM   6143  CG2 ILE A 408     -50.699 -29.889  -1.653  1.00  0.56           C  
ATOM   6144  CD1 ILE A 408     -52.797 -29.427  -3.911  1.00  0.56           C  
ATOM   6145  H   ILE A 408     -51.694 -25.717  -1.472  1.00  0.56           H  
ATOM   6146  HA  ILE A 408     -52.107 -28.272   0.067  1.00  0.56           H  
ATOM   6147  HB  ILE A 408     -50.870 -28.012  -2.718  1.00  0.56           H  
ATOM   6148 1HG1 ILE A 408     -53.350 -29.516  -1.866  1.00  0.56           H  
ATOM   6149 2HG1 ILE A 408     -53.382 -27.907  -2.593  1.00  0.56           H  
ATOM   6150 1HG2 ILE A 408     -50.629 -30.481  -2.553  1.00  0.56           H  
ATOM   6151 2HG2 ILE A 408     -49.696 -29.687  -1.278  1.00  0.56           H  
ATOM   6152 3HG2 ILE A 408     -51.261 -30.444  -0.899  1.00  0.56           H  
ATOM   6153 1HD1 ILE A 408     -53.812 -29.595  -4.258  1.00  0.56           H  
ATOM   6154 2HD1 ILE A 408     -52.297 -28.734  -4.581  1.00  0.56           H  
ATOM   6155 3HD1 ILE A 408     -52.259 -30.372  -3.892  1.00  0.56           H  
ATOM   6156  N   VAL A 409     -49.806 -28.149   0.989  1.00  0.55           N  
ATOM   6157  CA  VAL A 409     -48.478 -27.957   1.563  1.00  0.55           C  
ATOM   6158  C   VAL A 409     -47.661 -29.242   1.534  1.00  0.55           C  
ATOM   6159  O   VAL A 409     -48.140 -30.296   1.928  1.00  0.55           O  
ATOM   6160  CB  VAL A 409     -48.582 -27.434   3.014  1.00  0.55           C  
ATOM   6161  CG1 VAL A 409     -47.188 -27.286   3.620  1.00  0.55           C  
ATOM   6162  CG2 VAL A 409     -49.308 -26.094   3.039  1.00  0.55           C  
ATOM   6163  H   VAL A 409     -50.478 -28.793   1.419  1.00  0.55           H  
ATOM   6164  HA  VAL A 409     -47.950 -27.207   0.978  1.00  0.55           H  
ATOM   6165  HB  VAL A 409     -49.134 -28.156   3.616  1.00  0.55           H  
ATOM   6166 1HG1 VAL A 409     -47.274 -26.929   4.646  1.00  0.55           H  
ATOM   6167 2HG1 VAL A 409     -46.686 -28.244   3.614  1.00  0.55           H  
ATOM   6168 3HG1 VAL A 409     -46.608 -26.570   3.029  1.00  0.55           H  
ATOM   6169 1HG2 VAL A 409     -49.378 -25.748   4.069  1.00  0.55           H  
ATOM   6170 2HG2 VAL A 409     -48.747 -25.373   2.449  1.00  0.55           H  
ATOM   6171 3HG2 VAL A 409     -50.315 -26.201   2.629  1.00  0.55           H  
ATOM   6172  N   VAL A 410     -46.438 -29.153   1.048  1.00  0.56           N  
ATOM   6173  CA  VAL A 410     -45.534 -30.284   1.016  1.00  0.56           C  
ATOM   6174  C   VAL A 410     -44.412 -29.995   1.998  1.00  0.56           C  
ATOM   6175  O   VAL A 410     -43.704 -28.992   1.875  1.00  0.56           O  
ATOM   6176  CB  VAL A 410     -44.989 -30.511  -0.409  1.00  0.56           C  
ATOM   6177  CG1 VAL A 410     -44.002 -31.703  -0.411  1.00  0.56           C  
ATOM   6178  CG2 VAL A 410     -46.174 -30.740  -1.361  1.00  0.56           C  
ATOM   6179  H   VAL A 410     -46.116 -28.256   0.712  1.00  0.56           H  
ATOM   6180  HA  VAL A 410     -46.062 -31.180   1.335  1.00  0.56           H  
ATOM   6181  HB  VAL A 410     -44.439 -29.635  -0.733  1.00  0.56           H  
ATOM   6182 1HG1 VAL A 410     -43.612 -31.851  -1.420  1.00  0.56           H  
ATOM   6183 2HG1 VAL A 410     -43.174 -31.496   0.270  1.00  0.56           H  
ATOM   6184 3HG1 VAL A 410     -44.521 -32.602  -0.083  1.00  0.56           H  
ATOM   6185 1HG2 VAL A 410     -45.810 -30.890  -2.369  1.00  0.56           H  
ATOM   6186 2HG2 VAL A 410     -46.730 -31.614  -1.045  1.00  0.56           H  
ATOM   6187 3HG2 VAL A 410     -46.830 -29.866  -1.344  1.00  0.56           H  
ATOM   6188  N   VAL A 411     -44.272 -30.859   2.987  1.00  0.57           N  
ATOM   6189  CA  VAL A 411     -43.305 -30.645   4.037  1.00  0.57           C  
ATOM   6190  C   VAL A 411     -42.108 -31.556   3.837  1.00  0.57           C  
ATOM   6191  O   VAL A 411     -42.259 -32.759   3.582  1.00  0.57           O  
ATOM   6192  CB  VAL A 411     -43.948 -30.860   5.412  1.00  0.57           C  
ATOM   6193  CG1 VAL A 411     -42.913 -30.645   6.516  1.00  0.57           C  
ATOM   6194  CG2 VAL A 411     -45.132 -29.914   5.576  1.00  0.57           C  
ATOM   6195  H   VAL A 411     -44.882 -31.668   3.025  1.00  0.57           H  
ATOM   6196  HA  VAL A 411     -42.971 -29.615   3.990  1.00  0.57           H  
ATOM   6197  HB  VAL A 411     -44.294 -31.886   5.488  1.00  0.57           H  
ATOM   6198 1HG1 VAL A 411     -43.372 -30.812   7.492  1.00  0.57           H  
ATOM   6199 2HG1 VAL A 411     -42.091 -31.331   6.383  1.00  0.57           H  
ATOM   6200 3HG1 VAL A 411     -42.536 -29.623   6.462  1.00  0.57           H  
ATOM   6201 1HG2 VAL A 411     -45.586 -30.065   6.538  1.00  0.57           H  
ATOM   6202 2HG2 VAL A 411     -44.786 -28.883   5.499  1.00  0.57           H  
ATOM   6203 3HG2 VAL A 411     -45.862 -30.116   4.792  1.00  0.57           H  
ATOM   6204  N   THR A 412     -40.926 -30.951   3.886  1.00  0.59           N  
ATOM   6205  CA  THR A 412     -39.681 -31.665   3.649  1.00  0.59           C  
ATOM   6206  C   THR A 412     -38.699 -31.524   4.802  1.00  0.59           C  
ATOM   6207  O   THR A 412     -38.908 -30.743   5.731  1.00  0.59           O  
ATOM   6208  CB  THR A 412     -39.015 -31.169   2.344  1.00  0.59           C  
ATOM   6209  OG1 THR A 412     -38.595 -29.795   2.489  1.00  0.59           O  
ATOM   6210  CG2 THR A 412     -40.008 -31.229   1.222  1.00  0.59           C  
ATOM   6211  H   THR A 412     -40.917 -29.947   4.076  1.00  0.59           H  
ATOM   6212  HA  THR A 412     -39.906 -32.727   3.533  1.00  0.59           H  
ATOM   6213  HB  THR A 412     -38.156 -31.798   2.101  1.00  0.59           H  
ATOM   6214  HG1 THR A 412     -39.318 -29.294   2.914  1.00  0.59           H  
ATOM   6215 1HG2 THR A 412     -39.525 -30.883   0.328  1.00  0.59           H  
ATOM   6216 2HG2 THR A 412     -40.341 -32.260   1.096  1.00  0.59           H  
ATOM   6217 3HG2 THR A 412     -40.864 -30.591   1.442  1.00  0.59           H  
ATOM   6218  N   ASP A 413     -37.628 -32.303   4.717  1.00  0.61           N  
ATOM   6219  CA  ASP A 413     -36.530 -32.336   5.678  1.00  0.61           C  
ATOM   6220  C   ASP A 413     -35.409 -31.296   5.492  1.00  0.61           C  
ATOM   6221  O   ASP A 413     -34.597 -31.110   6.394  1.00  0.61           O  
ATOM   6222  CB  ASP A 413     -35.991 -33.758   5.753  1.00  0.61           C  
ATOM   6223  CG  ASP A 413     -35.571 -34.378   4.400  1.00  0.61           C  
ATOM   6224  OD1 ASP A 413     -36.406 -34.406   3.503  1.00  0.61           O  
ATOM   6225  OD2 ASP A 413     -34.460 -34.821   4.273  1.00  0.61           O  
ATOM   6226  H   ASP A 413     -37.575 -32.923   3.925  1.00  0.61           H  
ATOM   6227  HA  ASP A 413     -36.966 -32.136   6.659  1.00  0.61           H  
ATOM   6228 1HB  ASP A 413     -35.118 -33.760   6.411  1.00  0.61           H  
ATOM   6229 2HB  ASP A 413     -36.746 -34.398   6.219  1.00  0.61           H  
ATOM   6230  N   ASP A 414     -35.350 -30.636   4.331  1.00  0.64           N  
ATOM   6231  CA  ASP A 414     -34.336 -29.597   4.080  1.00  0.64           C  
ATOM   6232  C   ASP A 414     -32.881 -30.076   4.304  1.00  0.64           C  
ATOM   6233  O   ASP A 414     -32.434 -31.014   3.645  1.00  0.64           O  
ATOM   6234  CB  ASP A 414     -34.650 -28.393   4.969  1.00  0.64           C  
ATOM   6235  CG  ASP A 414     -33.920 -27.133   4.611  1.00  0.64           C  
ATOM   6236  OD1 ASP A 414     -34.195 -26.504   3.596  1.00  0.64           O  
ATOM   6237  OD2 ASP A 414     -33.008 -26.866   5.361  1.00  0.64           O  
ATOM   6238  H   ASP A 414     -36.033 -30.854   3.622  1.00  0.64           H  
ATOM   6239  HA  ASP A 414     -34.422 -29.289   3.039  1.00  0.64           H  
ATOM   6240 1HB  ASP A 414     -35.707 -28.192   4.918  1.00  0.64           H  
ATOM   6241 2HB  ASP A 414     -34.436 -28.643   6.001  1.00  0.64           H  
ATOM   6242  N   ASN A 415     -32.158 -29.442   5.246  1.00  0.68           N  
ATOM   6243  CA  ASN A 415     -30.761 -29.732   5.577  1.00  0.68           C  
ATOM   6244  C   ASN A 415     -30.659 -30.223   7.021  1.00  0.68           C  
ATOM   6245  O   ASN A 415     -30.297 -29.439   7.908  1.00  0.68           O  
ATOM   6246  CB  ASN A 415     -29.934 -28.466   5.527  1.00  0.68           C  
ATOM   6247  CG  ASN A 415     -29.838 -27.826   4.246  1.00  0.68           C  
ATOM   6248  OD1 ASN A 415     -29.038 -28.236   3.417  1.00  0.68           O  
ATOM   6249  ND2 ASN A 415     -30.631 -26.812   4.026  1.00  0.68           N  
ATOM   6250  H   ASN A 415     -32.574 -28.638   5.712  1.00  0.68           H  
ATOM   6251  HA  ASN A 415     -30.360 -30.464   4.883  1.00  0.68           H  
ATOM   6252 1HB  ASN A 415     -30.361 -27.748   6.227  1.00  0.68           H  
ATOM   6253 2HB  ASN A 415     -28.924 -28.695   5.874  1.00  0.68           H  
ATOM   6254 1HD2 ASN A 415     -30.607 -26.322   3.165  1.00  0.68           H  
ATOM   6255 2HD2 ASN A 415     -31.313 -26.534   4.721  1.00  0.68           H  
ATOM   6256  N   PRO A 416     -30.992 -31.493   7.310  1.00  0.71           N  
ATOM   6257  CA  PRO A 416     -31.064 -32.044   8.642  1.00  0.71           C  
ATOM   6258  C   PRO A 416     -29.745 -32.071   9.390  1.00  0.71           C  
ATOM   6259  O   PRO A 416     -29.737 -32.066  10.621  1.00  0.71           O  
ATOM   6260  CB  PRO A 416     -31.554 -33.477   8.392  1.00  0.71           C  
ATOM   6261  CG  PRO A 416     -31.150 -33.786   6.971  1.00  0.71           C  
ATOM   6262  CD  PRO A 416     -31.266 -32.480   6.238  1.00  0.71           C  
ATOM   6263  HA  PRO A 416     -31.797 -31.463   9.205  1.00  0.71           H  
ATOM   6264 1HB  PRO A 416     -31.085 -34.159   9.122  1.00  0.71           H  
ATOM   6265 2HB  PRO A 416     -32.631 -33.550   8.544  1.00  0.71           H  
ATOM   6266 1HG  PRO A 416     -30.131 -34.191   6.952  1.00  0.71           H  
ATOM   6267 2HG  PRO A 416     -31.809 -34.557   6.547  1.00  0.71           H  
ATOM   6268 1HD  PRO A 416     -30.505 -32.475   5.454  1.00  0.71           H  
ATOM   6269 2HD  PRO A 416     -32.285 -32.365   5.844  1.00  0.71           H  
ATOM   6270  N   ARG A 417     -28.610 -32.045   8.689  1.00  0.74           N  
ATOM   6271  CA  ARG A 417     -27.351 -32.151   9.409  1.00  0.74           C  
ATOM   6272  C   ARG A 417     -27.420 -33.290  10.439  1.00  0.74           C  
ATOM   6273  O   ARG A 417     -27.578 -34.447  10.044  1.00  0.74           O  
ATOM   6274  CB  ARG A 417     -26.971 -30.828  10.051  1.00  0.74           C  
ATOM   6275  CG  ARG A 417     -26.586 -29.795   9.046  1.00  0.74           C  
ATOM   6276  CD  ARG A 417     -26.197 -28.526   9.655  1.00  0.74           C  
ATOM   6277  NE  ARG A 417     -25.722 -27.573   8.665  1.00  0.74           N  
ATOM   6278  CZ  ARG A 417     -25.216 -26.360   8.956  1.00  0.74           C  
ATOM   6279  NH1 ARG A 417     -25.123 -25.966  10.214  1.00  0.74           N  
ATOM   6280  NH2 ARG A 417     -24.805 -25.559   7.977  1.00  0.74           N  
ATOM   6281  H   ARG A 417     -28.582 -31.984   7.669  1.00  0.74           H  
ATOM   6282  HA  ARG A 417     -26.567 -32.379   8.688  1.00  0.74           H  
ATOM   6283 1HB  ARG A 417     -27.790 -30.425  10.647  1.00  0.74           H  
ATOM   6284 2HB  ARG A 417     -26.110 -30.966  10.703  1.00  0.74           H  
ATOM   6285 1HG  ARG A 417     -25.741 -30.170   8.524  1.00  0.74           H  
ATOM   6286 2HG  ARG A 417     -27.411 -29.626   8.348  1.00  0.74           H  
ATOM   6287 1HD  ARG A 417     -27.066 -28.098  10.134  1.00  0.74           H  
ATOM   6288 2HD  ARG A 417     -25.412 -28.681  10.395  1.00  0.74           H  
ATOM   6289  HE  ARG A 417     -25.783 -27.839   7.696  1.00  0.74           H  
ATOM   6290 1HH1 ARG A 417     -25.454 -26.577  10.993  1.00  0.74           H  
ATOM   6291 2HH1 ARG A 417     -24.751 -25.059  10.433  1.00  0.74           H  
ATOM   6292 1HH2 ARG A 417     -24.878 -25.857   7.015  1.00  0.74           H  
ATOM   6293 2HH2 ARG A 417     -24.425 -24.650   8.195  1.00  0.74           H  
ATOM   6294  N   SER A 418     -27.292 -32.980  11.734  1.00  0.76           N  
ATOM   6295  CA  SER A 418     -27.288 -33.999  12.791  1.00  0.76           C  
ATOM   6296  C   SER A 418     -28.667 -34.431  13.331  1.00  0.76           C  
ATOM   6297  O   SER A 418     -28.741 -35.335  14.169  1.00  0.76           O  
ATOM   6298  CB  SER A 418     -26.432 -33.518  13.949  1.00  0.76           C  
ATOM   6299  OG  SER A 418     -26.992 -32.388  14.567  1.00  0.76           O  
ATOM   6300  H   SER A 418     -27.194 -32.015  12.001  1.00  0.76           H  
ATOM   6301  HA  SER A 418     -26.813 -34.888  12.377  1.00  0.76           H  
ATOM   6302 1HB  SER A 418     -26.333 -34.320  14.679  1.00  0.76           H  
ATOM   6303 2HB  SER A 418     -25.433 -33.280  13.586  1.00  0.76           H  
ATOM   6304  HG  SER A 418     -27.875 -32.654  14.878  1.00  0.76           H  
ATOM   6305  N   GLU A 419     -29.737 -33.770  12.899  1.00  0.77           N  
ATOM   6306  CA  GLU A 419     -31.071 -34.055  13.426  1.00  0.77           C  
ATOM   6307  C   GLU A 419     -31.808 -35.093  12.588  1.00  0.77           C  
ATOM   6308  O   GLU A 419     -31.531 -35.274  11.408  1.00  0.77           O  
ATOM   6309  CB  GLU A 419     -31.892 -32.765  13.526  1.00  0.77           C  
ATOM   6310  CG  GLU A 419     -31.249 -31.709  14.440  1.00  0.77           C  
ATOM   6311  CD  GLU A 419     -31.163 -32.093  15.916  1.00  0.77           C  
ATOM   6312  OE1 GLU A 419     -32.176 -32.388  16.521  1.00  0.77           O  
ATOM   6313  OE2 GLU A 419     -30.078 -32.074  16.439  1.00  0.77           O  
ATOM   6314  H   GLU A 419     -29.628 -33.067  12.173  1.00  0.77           H  
ATOM   6315  HA  GLU A 419     -30.961 -34.460  14.430  1.00  0.77           H  
ATOM   6316 1HB  GLU A 419     -32.002 -32.328  12.531  1.00  0.77           H  
ATOM   6317 2HB  GLU A 419     -32.892 -32.990  13.899  1.00  0.77           H  
ATOM   6318 1HG  GLU A 419     -30.245 -31.494  14.070  1.00  0.77           H  
ATOM   6319 2HG  GLU A 419     -31.831 -30.801  14.358  1.00  0.77           H  
ATOM   6320  N   ASP A 420     -32.765 -35.772  13.208  1.00  0.77           N  
ATOM   6321  CA  ASP A 420     -33.586 -36.757  12.512  1.00  0.77           C  
ATOM   6322  C   ASP A 420     -34.562 -36.050  11.552  1.00  0.77           C  
ATOM   6323  O   ASP A 420     -35.391 -35.258  12.012  1.00  0.77           O  
ATOM   6324  CB  ASP A 420     -34.353 -37.641  13.507  1.00  0.77           C  
ATOM   6325  CG  ASP A 420     -35.145 -38.831  12.854  1.00  0.77           C  
ATOM   6326  OD1 ASP A 420     -35.769 -38.676  11.804  1.00  0.77           O  
ATOM   6327  OD2 ASP A 420     -35.102 -39.891  13.432  1.00  0.77           O  
ATOM   6328  H   ASP A 420     -32.926 -35.588  14.189  1.00  0.77           H  
ATOM   6329  HA  ASP A 420     -32.913 -37.418  11.986  1.00  0.77           H  
ATOM   6330 1HB  ASP A 420     -33.648 -38.059  14.228  1.00  0.77           H  
ATOM   6331 2HB  ASP A 420     -35.055 -37.027  14.069  1.00  0.77           H  
ATOM   6332  N   PRO A 421     -34.505 -36.313  10.230  1.00  0.75           N  
ATOM   6333  CA  PRO A 421     -35.357 -35.737   9.205  1.00  0.75           C  
ATOM   6334  C   PRO A 421     -36.835 -35.766   9.560  1.00  0.75           C  
ATOM   6335  O   PRO A 421     -37.588 -34.871   9.162  1.00  0.75           O  
ATOM   6336  CB  PRO A 421     -35.091 -36.666   8.021  1.00  0.75           C  
ATOM   6337  CG  PRO A 421     -33.680 -37.128   8.217  1.00  0.75           C  
ATOM   6338  CD  PRO A 421     -33.530 -37.298   9.696  1.00  0.75           C  
ATOM   6339  HA  PRO A 421     -35.024 -34.719   8.982  1.00  0.75           H  
ATOM   6340 1HB  PRO A 421     -35.816 -37.494   8.029  1.00  0.75           H  
ATOM   6341 2HB  PRO A 421     -35.224 -36.138   7.077  1.00  0.75           H  
ATOM   6342 1HG  PRO A 421     -33.505 -38.059   7.662  1.00  0.75           H  
ATOM   6343 2HG  PRO A 421     -32.984 -36.382   7.810  1.00  0.75           H  
ATOM   6344 1HD  PRO A 421     -33.795 -38.324  10.009  1.00  0.75           H  
ATOM   6345 2HD  PRO A 421     -32.497 -37.023   9.944  1.00  0.75           H  
ATOM   6346  N   GLN A 422     -37.269 -36.793  10.301  1.00  0.73           N  
ATOM   6347  CA  GLN A 422     -38.677 -36.891  10.624  1.00  0.73           C  
ATOM   6348  C   GLN A 422     -39.046 -35.913  11.709  1.00  0.73           C  
ATOM   6349  O   GLN A 422     -40.155 -35.398  11.727  1.00  0.73           O  
ATOM   6350  CB  GLN A 422     -39.036 -38.307  11.055  1.00  0.73           C  
ATOM   6351  CG  GLN A 422     -38.859 -39.332   9.954  1.00  0.73           C  
ATOM   6352  CD  GLN A 422     -39.733 -39.048   8.746  1.00  0.73           C  
ATOM   6353  OE1 GLN A 422     -40.933 -38.789   8.876  1.00  0.73           O  
ATOM   6354  NE2 GLN A 422     -39.137 -39.096   7.557  1.00  0.73           N  
ATOM   6355  H   GLN A 422     -36.627 -37.506  10.670  1.00  0.73           H  
ATOM   6356  HA  GLN A 422     -39.256 -36.645   9.734  1.00  0.73           H  
ATOM   6357 1HB  GLN A 422     -38.396 -38.601  11.892  1.00  0.73           H  
ATOM   6358 2HB  GLN A 422     -40.069 -38.339  11.400  1.00  0.73           H  
ATOM   6359 1HG  GLN A 422     -37.812 -39.316   9.640  1.00  0.73           H  
ATOM   6360 2HG  GLN A 422     -39.116 -40.317  10.344  1.00  0.73           H  
ATOM   6361 1HE2 GLN A 422     -39.664 -38.920   6.725  1.00  0.73           H  
ATOM   6362 2HE2 GLN A 422     -38.162 -39.313   7.497  1.00  0.73           H  
ATOM   6363  N   ALA A 423     -38.118 -35.645  12.630  1.00  0.70           N  
ATOM   6364  CA  ALA A 423     -38.417 -34.712  13.703  1.00  0.70           C  
ATOM   6365  C   ALA A 423     -38.636 -33.343  13.097  1.00  0.70           C  
ATOM   6366  O   ALA A 423     -39.544 -32.607  13.481  1.00  0.70           O  
ATOM   6367  CB  ALA A 423     -37.290 -34.667  14.717  1.00  0.70           C  
ATOM   6368  H   ALA A 423     -37.188 -36.042  12.551  1.00  0.70           H  
ATOM   6369  HA  ALA A 423     -39.334 -35.027  14.197  1.00  0.70           H  
ATOM   6370 1HB  ALA A 423     -37.546 -33.961  15.508  1.00  0.70           H  
ATOM   6371 2HB  ALA A 423     -37.150 -35.660  15.142  1.00  0.70           H  
ATOM   6372 3HB  ALA A 423     -36.372 -34.347  14.227  1.00  0.70           H  
ATOM   6373  N   ILE A 424     -37.849 -33.039  12.065  1.00  0.67           N  
ATOM   6374  CA  ILE A 424     -37.954 -31.734  11.426  1.00  0.67           C  
ATOM   6375  C   ILE A 424     -39.335 -31.607  10.805  1.00  0.67           C  
ATOM   6376  O   ILE A 424     -40.049 -30.617  11.020  1.00  0.67           O  
ATOM   6377  CB  ILE A 424     -36.896 -31.594  10.328  1.00  0.67           C  
ATOM   6378  CG1 ILE A 424     -35.537 -31.582  10.966  1.00  0.67           C  
ATOM   6379  CG2 ILE A 424     -37.139 -30.313   9.503  1.00  0.67           C  
ATOM   6380  CD1 ILE A 424     -34.440 -31.725  10.007  1.00  0.67           C  
ATOM   6381  H   ILE A 424     -37.128 -33.714  11.787  1.00  0.67           H  
ATOM   6382  HA  ILE A 424     -37.827 -30.956  12.168  1.00  0.67           H  
ATOM   6383  HB  ILE A 424     -36.940 -32.454   9.666  1.00  0.67           H  
ATOM   6384 1HG1 ILE A 424     -35.402 -30.672  11.499  1.00  0.67           H  
ATOM   6385 2HG1 ILE A 424     -35.478 -32.419  11.671  1.00  0.67           H  
ATOM   6386 1HG2 ILE A 424     -36.376 -30.240   8.723  1.00  0.67           H  
ATOM   6387 2HG2 ILE A 424     -38.123 -30.365   9.039  1.00  0.67           H  
ATOM   6388 3HG2 ILE A 424     -37.082 -29.436  10.147  1.00  0.67           H  
ATOM   6389 1HD1 ILE A 424     -33.512 -31.736  10.555  1.00  0.67           H  
ATOM   6390 2HD1 ILE A 424     -34.554 -32.644   9.475  1.00  0.67           H  
ATOM   6391 3HD1 ILE A 424     -34.449 -30.890   9.293  1.00  0.67           H  
ATOM   6392  N   VAL A 425     -39.741 -32.650  10.094  1.00  0.64           N  
ATOM   6393  CA  VAL A 425     -41.052 -32.649   9.489  1.00  0.64           C  
ATOM   6394  C   VAL A 425     -42.173 -32.563  10.519  1.00  0.64           C  
ATOM   6395  O   VAL A 425     -43.089 -31.759  10.361  1.00  0.64           O  
ATOM   6396  CB  VAL A 425     -41.236 -33.920   8.658  1.00  0.64           C  
ATOM   6397  CG1 VAL A 425     -42.668 -34.032   8.244  1.00  0.64           C  
ATOM   6398  CG2 VAL A 425     -40.320 -33.863   7.424  1.00  0.64           C  
ATOM   6399  H   VAL A 425     -39.110 -33.440   9.944  1.00  0.64           H  
ATOM   6400  HA  VAL A 425     -41.119 -31.788   8.828  1.00  0.64           H  
ATOM   6401  HB  VAL A 425     -40.990 -34.790   9.268  1.00  0.64           H  
ATOM   6402 1HG1 VAL A 425     -42.795 -34.926   7.694  1.00  0.64           H  
ATOM   6403 2HG1 VAL A 425     -43.282 -34.072   9.130  1.00  0.64           H  
ATOM   6404 3HG1 VAL A 425     -42.956 -33.193   7.642  1.00  0.64           H  
ATOM   6405 1HG2 VAL A 425     -40.446 -34.768   6.831  1.00  0.64           H  
ATOM   6406 2HG2 VAL A 425     -40.568 -33.000   6.818  1.00  0.64           H  
ATOM   6407 3HG2 VAL A 425     -39.286 -33.784   7.743  1.00  0.64           H  
ATOM   6408  N   GLN A 426     -42.085 -33.345  11.596  1.00  0.61           N  
ATOM   6409  CA  GLN A 426     -43.129 -33.360  12.615  1.00  0.61           C  
ATOM   6410  C   GLN A 426     -43.278 -32.006  13.303  1.00  0.61           C  
ATOM   6411  O   GLN A 426     -44.403 -31.554  13.557  1.00  0.61           O  
ATOM   6412  CB  GLN A 426     -42.800 -34.441  13.648  1.00  0.61           C  
ATOM   6413  CG  GLN A 426     -42.960 -35.865  13.122  1.00  0.61           C  
ATOM   6414  CD  GLN A 426     -42.411 -36.901  14.090  1.00  0.61           C  
ATOM   6415  OE1 GLN A 426     -41.689 -36.576  15.041  1.00  0.61           O  
ATOM   6416  NE2 GLN A 426     -42.746 -38.164  13.849  1.00  0.61           N  
ATOM   6417  H   GLN A 426     -41.295 -33.978  11.688  1.00  0.61           H  
ATOM   6418  HA  GLN A 426     -44.069 -33.608  12.141  1.00  0.61           H  
ATOM   6419 1HB  GLN A 426     -41.767 -34.319  13.973  1.00  0.61           H  
ATOM   6420 2HB  GLN A 426     -43.437 -34.317  14.522  1.00  0.61           H  
ATOM   6421 1HG  GLN A 426     -44.023 -36.062  12.989  1.00  0.61           H  
ATOM   6422 2HG  GLN A 426     -42.452 -35.964  12.170  1.00  0.61           H  
ATOM   6423 1HE2 GLN A 426     -42.413 -38.892  14.448  1.00  0.61           H  
ATOM   6424 2HE2 GLN A 426     -43.327 -38.386  13.065  1.00  0.61           H  
ATOM   6425  N   ASP A 427     -42.166 -31.329  13.571  1.00  0.60           N  
ATOM   6426  CA  ASP A 427     -42.219 -30.011  14.193  1.00  0.60           C  
ATOM   6427  C   ASP A 427     -42.947 -29.009  13.293  1.00  0.60           C  
ATOM   6428  O   ASP A 427     -43.679 -28.137  13.767  1.00  0.60           O  
ATOM   6429  CB  ASP A 427     -40.814 -29.529  14.498  1.00  0.60           C  
ATOM   6430  CG  ASP A 427     -40.141 -30.234  15.676  1.00  0.60           C  
ATOM   6431  OD1 ASP A 427     -40.816 -30.891  16.438  1.00  0.60           O  
ATOM   6432  OD2 ASP A 427     -38.935 -30.110  15.798  1.00  0.60           O  
ATOM   6433  H   ASP A 427     -41.256 -31.747  13.361  1.00  0.60           H  
ATOM   6434  HA  ASP A 427     -42.770 -30.094  15.130  1.00  0.60           H  
ATOM   6435 1HB  ASP A 427     -40.211 -29.713  13.616  1.00  0.60           H  
ATOM   6436 2HB  ASP A 427     -40.832 -28.463  14.685  1.00  0.60           H  
ATOM   6437  N   ILE A 428     -42.754 -29.141  11.982  1.00  0.59           N  
ATOM   6438  CA  ILE A 428     -43.428 -28.265  11.036  1.00  0.59           C  
ATOM   6439  C   ILE A 428     -44.907 -28.650  10.917  1.00  0.59           C  
ATOM   6440  O   ILE A 428     -45.792 -27.796  10.989  1.00  0.59           O  
ATOM   6441  CB  ILE A 428     -42.741 -28.302   9.666  1.00  0.59           C  
ATOM   6442  CG1 ILE A 428     -41.337 -27.721   9.810  1.00  0.59           C  
ATOM   6443  CG2 ILE A 428     -43.549 -27.486   8.653  1.00  0.59           C  
ATOM   6444  CD1 ILE A 428     -40.476 -27.937   8.631  1.00  0.59           C  
ATOM   6445  H   ILE A 428     -42.106 -29.853  11.634  1.00  0.59           H  
ATOM   6446  HA  ILE A 428     -43.373 -27.244  11.410  1.00  0.59           H  
ATOM   6447  HB  ILE A 428     -42.647 -29.335   9.335  1.00  0.59           H  
ATOM   6448 1HG1 ILE A 428     -41.413 -26.647   9.998  1.00  0.59           H  
ATOM   6449 2HG1 ILE A 428     -40.855 -28.191  10.666  1.00  0.59           H  
ATOM   6450 1HG2 ILE A 428     -43.052 -27.508   7.686  1.00  0.59           H  
ATOM   6451 2HG2 ILE A 428     -44.550 -27.910   8.559  1.00  0.59           H  
ATOM   6452 3HG2 ILE A 428     -43.613 -26.460   9.003  1.00  0.59           H  
ATOM   6453 1HD1 ILE A 428     -39.513 -27.513   8.828  1.00  0.59           H  
ATOM   6454 2HD1 ILE A 428     -40.371 -29.011   8.447  1.00  0.59           H  
ATOM   6455 3HD1 ILE A 428     -40.926 -27.459   7.766  1.00  0.59           H  
ATOM   6456  N   LEU A 429     -45.192 -29.955  10.810  1.00  0.58           N  
ATOM   6457  CA  LEU A 429     -46.571 -30.428  10.670  1.00  0.58           C  
ATOM   6458  C   LEU A 429     -47.416 -30.038  11.871  1.00  0.58           C  
ATOM   6459  O   LEU A 429     -48.596 -29.720  11.736  1.00  0.58           O  
ATOM   6460  CB  LEU A 429     -46.651 -31.949  10.569  1.00  0.58           C  
ATOM   6461  CG  LEU A 429     -46.096 -32.610   9.317  1.00  0.58           C  
ATOM   6462  CD1 LEU A 429     -46.125 -34.097   9.532  1.00  0.58           C  
ATOM   6463  CD2 LEU A 429     -46.898 -32.216   8.126  1.00  0.58           C  
ATOM   6464  H   LEU A 429     -44.430 -30.627  10.785  1.00  0.58           H  
ATOM   6465  HA  LEU A 429     -46.984 -29.994   9.773  1.00  0.58           H  
ATOM   6466 1HB  LEU A 429     -46.113 -32.367  11.418  1.00  0.58           H  
ATOM   6467 2HB  LEU A 429     -47.696 -32.240  10.657  1.00  0.58           H  
ATOM   6468  HG  LEU A 429     -45.078 -32.303   9.161  1.00  0.58           H  
ATOM   6469 1HD1 LEU A 429     -45.728 -34.590   8.673  1.00  0.58           H  
ATOM   6470 2HD1 LEU A 429     -45.525 -34.349  10.401  1.00  0.58           H  
ATOM   6471 3HD1 LEU A 429     -47.151 -34.421   9.693  1.00  0.58           H  
ATOM   6472 1HD2 LEU A 429     -46.491 -32.692   7.233  1.00  0.58           H  
ATOM   6473 2HD2 LEU A 429     -47.938 -32.517   8.259  1.00  0.58           H  
ATOM   6474 3HD2 LEU A 429     -46.835 -31.157   8.029  1.00  0.58           H  
ATOM   6475  N   SER A 430     -46.802 -30.038  13.053  1.00  0.59           N  
ATOM   6476  CA  SER A 430     -47.477 -29.697  14.295  1.00  0.59           C  
ATOM   6477  C   SER A 430     -48.044 -28.280  14.287  1.00  0.59           C  
ATOM   6478  O   SER A 430     -48.937 -27.967  15.074  1.00  0.59           O  
ATOM   6479  CB  SER A 430     -46.518 -29.839  15.460  1.00  0.59           C  
ATOM   6480  OG  SER A 430     -46.137 -31.180  15.636  1.00  0.59           O  
ATOM   6481  H   SER A 430     -45.829 -30.337  13.108  1.00  0.59           H  
ATOM   6482  HA  SER A 430     -48.303 -30.394  14.434  1.00  0.59           H  
ATOM   6483 1HB  SER A 430     -45.631 -29.229  15.274  1.00  0.59           H  
ATOM   6484 2HB  SER A 430     -46.990 -29.467  16.365  1.00  0.59           H  
ATOM   6485  HG  SER A 430     -45.574 -31.398  14.858  1.00  0.59           H  
ATOM   6486  N   GLY A 431     -47.504 -27.405  13.436  1.00  0.60           N  
ATOM   6487  CA  GLY A 431     -47.989 -26.043  13.358  1.00  0.60           C  
ATOM   6488  C   GLY A 431     -49.065 -25.865  12.295  1.00  0.60           C  
ATOM   6489  O   GLY A 431     -49.605 -24.774  12.134  1.00  0.60           O  
ATOM   6490  H   GLY A 431     -46.774 -27.696  12.786  1.00  0.60           H  
ATOM   6491 1HA  GLY A 431     -48.372 -25.731  14.328  1.00  0.60           H  
ATOM   6492 2HA  GLY A 431     -47.161 -25.393  13.122  1.00  0.60           H  
ATOM   6493  N   LEU A 432     -49.410 -26.920  11.569  1.00  0.61           N  
ATOM   6494  CA  LEU A 432     -50.383 -26.747  10.513  1.00  0.61           C  
ATOM   6495  C   LEU A 432     -51.769 -26.668  11.118  1.00  0.61           C  
ATOM   6496  O   LEU A 432     -52.129 -27.458  11.986  1.00  0.61           O  
ATOM   6497  CB  LEU A 432     -50.312 -27.924   9.539  1.00  0.61           C  
ATOM   6498  CG  LEU A 432     -49.012 -28.113   8.776  1.00  0.61           C  
ATOM   6499  CD1 LEU A 432     -49.109 -29.372   8.065  1.00  0.61           C  
ATOM   6500  CD2 LEU A 432     -48.804 -27.036   7.789  1.00  0.61           C  
ATOM   6501  H   LEU A 432     -49.000 -27.839  11.731  1.00  0.61           H  
ATOM   6502  HA  LEU A 432     -50.171 -25.821   9.978  1.00  0.61           H  
ATOM   6503 1HB  LEU A 432     -50.488 -28.835  10.097  1.00  0.61           H  
ATOM   6504 2HB  LEU A 432     -51.114 -27.813   8.803  1.00  0.61           H  
ATOM   6505  HG  LEU A 432     -48.178 -28.123   9.468  1.00  0.61           H  
ATOM   6506 1HD1 LEU A 432     -48.208 -29.529   7.491  1.00  0.61           H  
ATOM   6507 2HD1 LEU A 432     -49.254 -30.188   8.776  1.00  0.61           H  
ATOM   6508 3HD1 LEU A 432     -49.958 -29.298   7.410  1.00  0.61           H  
ATOM   6509 1HD2 LEU A 432     -47.872 -27.199   7.250  1.00  0.61           H  
ATOM   6510 2HD2 LEU A 432     -49.635 -27.041   7.083  1.00  0.61           H  
ATOM   6511 3HD2 LEU A 432     -48.764 -26.096   8.309  1.00  0.61           H  
ATOM   6512  N   LEU A 433     -52.583 -25.761  10.605  1.00  0.62           N  
ATOM   6513  CA  LEU A 433     -53.959 -25.628  11.064  1.00  0.62           C  
ATOM   6514  C   LEU A 433     -54.761 -26.877  10.708  1.00  0.62           C  
ATOM   6515  O   LEU A 433     -55.678 -27.271  11.428  1.00  0.62           O  
ATOM   6516  CB  LEU A 433     -54.597 -24.396  10.428  1.00  0.62           C  
ATOM   6517  CG  LEU A 433     -53.985 -23.067  10.862  1.00  0.62           C  
ATOM   6518  CD1 LEU A 433     -54.595 -21.949  10.050  1.00  0.62           C  
ATOM   6519  CD2 LEU A 433     -54.216 -22.870  12.344  1.00  0.62           C  
ATOM   6520  H   LEU A 433     -52.229 -25.130   9.898  1.00  0.62           H  
ATOM   6521  HA  LEU A 433     -53.956 -25.513  12.147  1.00  0.62           H  
ATOM   6522 1HB  LEU A 433     -54.525 -24.469   9.349  1.00  0.62           H  
ATOM   6523 2HB  LEU A 433     -55.652 -24.379  10.698  1.00  0.62           H  
ATOM   6524  HG  LEU A 433     -52.909 -23.077  10.665  1.00  0.62           H  
ATOM   6525 1HD1 LEU A 433     -54.153 -21.009  10.357  1.00  0.62           H  
ATOM   6526 2HD1 LEU A 433     -54.397 -22.121   8.988  1.00  0.62           H  
ATOM   6527 3HD1 LEU A 433     -55.669 -21.918  10.221  1.00  0.62           H  
ATOM   6528 1HD2 LEU A 433     -53.773 -21.925  12.658  1.00  0.62           H  
ATOM   6529 2HD2 LEU A 433     -55.288 -22.855  12.548  1.00  0.62           H  
ATOM   6530 3HD2 LEU A 433     -53.752 -23.689  12.897  1.00  0.62           H  
ATOM   6531  N   ASP A 434     -54.410 -27.482   9.576  1.00  0.63           N  
ATOM   6532  CA  ASP A 434     -55.058 -28.686   9.087  1.00  0.63           C  
ATOM   6533  C   ASP A 434     -54.084 -29.585   8.328  1.00  0.63           C  
ATOM   6534  O   ASP A 434     -54.039 -29.540   7.100  1.00  0.63           O  
ATOM   6535  CB  ASP A 434     -56.243 -28.356   8.184  1.00  0.63           C  
ATOM   6536  CG  ASP A 434     -57.041 -29.623   7.728  1.00  0.63           C  
ATOM   6537  OD1 ASP A 434     -56.592 -30.754   7.952  1.00  0.63           O  
ATOM   6538  OD2 ASP A 434     -58.105 -29.441   7.171  1.00  0.63           O  
ATOM   6539  H   ASP A 434     -53.651 -27.085   9.040  1.00  0.63           H  
ATOM   6540  HA  ASP A 434     -55.467 -29.221   9.939  1.00  0.63           H  
ATOM   6541 1HB  ASP A 434     -56.924 -27.683   8.710  1.00  0.63           H  
ATOM   6542 2HB  ASP A 434     -55.881 -27.828   7.293  1.00  0.63           H  
ATOM   6543  N   PRO A 435     -53.392 -30.508   9.018  1.00  0.63           N  
ATOM   6544  CA  PRO A 435     -52.416 -31.435   8.472  1.00  0.63           C  
ATOM   6545  C   PRO A 435     -52.998 -32.301   7.355  1.00  0.63           C  
ATOM   6546  O   PRO A 435     -52.240 -32.877   6.578  1.00  0.63           O  
ATOM   6547  CB  PRO A 435     -52.043 -32.297   9.692  1.00  0.63           C  
ATOM   6548  CG  PRO A 435     -52.308 -31.401  10.881  1.00  0.63           C  
ATOM   6549  CD  PRO A 435     -53.528 -30.591  10.491  1.00  0.63           C  
ATOM   6550  HA  PRO A 435     -51.553 -30.876   8.112  1.00  0.63           H  
ATOM   6551 1HB  PRO A 435     -52.649 -33.216   9.704  1.00  0.63           H  
ATOM   6552 2HB  PRO A 435     -50.987 -32.607   9.619  1.00  0.63           H  
ATOM   6553 1HG  PRO A 435     -52.478 -32.007  11.783  1.00  0.63           H  
ATOM   6554 2HG  PRO A 435     -51.427 -30.770  11.093  1.00  0.63           H  
ATOM   6555 1HD  PRO A 435     -54.453 -31.121  10.768  1.00  0.63           H  
ATOM   6556 2HD  PRO A 435     -53.446 -29.603  10.968  1.00  0.63           H  
ATOM   6557  N   GLY A 436     -54.332 -32.414   7.249  1.00  0.63           N  
ATOM   6558  CA  GLY A 436     -54.943 -33.234   6.210  1.00  0.63           C  
ATOM   6559  C   GLY A 436     -54.698 -32.670   4.808  1.00  0.63           C  
ATOM   6560  O   GLY A 436     -54.871 -33.369   3.807  1.00  0.63           O  
ATOM   6561  H   GLY A 436     -54.978 -31.884   7.848  1.00  0.63           H  
ATOM   6562 1HA  GLY A 436     -54.551 -34.249   6.271  1.00  0.63           H  
ATOM   6563 2HA  GLY A 436     -56.016 -33.288   6.394  1.00  0.63           H  
ATOM   6564  N   ARG A 437     -54.289 -31.401   4.740  1.00  0.62           N  
ATOM   6565  CA  ARG A 437     -53.998 -30.729   3.485  1.00  0.62           C  
ATOM   6566  C   ARG A 437     -52.496 -30.722   3.195  1.00  0.62           C  
ATOM   6567  O   ARG A 437     -52.044 -30.097   2.220  1.00  0.62           O  
ATOM   6568  CB  ARG A 437     -54.497 -29.298   3.533  1.00  0.62           C  
ATOM   6569  CG  ARG A 437     -56.007 -29.148   3.693  1.00  0.62           C  
ATOM   6570  CD  ARG A 437     -56.409 -27.715   3.712  1.00  0.62           C  
ATOM   6571  NE  ARG A 437     -57.846 -27.541   3.876  1.00  0.62           N  
ATOM   6572  CZ  ARG A 437     -58.484 -26.353   3.806  1.00  0.62           C  
ATOM   6573  NH1 ARG A 437     -57.805 -25.249   3.566  1.00  0.62           N  
ATOM   6574  NH2 ARG A 437     -59.794 -26.294   3.977  1.00  0.62           N  
ATOM   6575  H   ARG A 437     -54.179 -30.867   5.606  1.00  0.62           H  
ATOM   6576  HA  ARG A 437     -54.507 -31.256   2.679  1.00  0.62           H  
ATOM   6577 1HB  ARG A 437     -54.031 -28.784   4.382  1.00  0.62           H  
ATOM   6578 2HB  ARG A 437     -54.197 -28.769   2.626  1.00  0.62           H  
ATOM   6579 1HG  ARG A 437     -56.516 -29.645   2.870  1.00  0.62           H  
ATOM   6580 2HG  ARG A 437     -56.314 -29.599   4.644  1.00  0.62           H  
ATOM   6581 1HD  ARG A 437     -55.918 -27.229   4.546  1.00  0.62           H  
ATOM   6582 2HD  ARG A 437     -56.103 -27.234   2.781  1.00  0.62           H  
ATOM   6583  HE  ARG A 437     -58.398 -28.367   4.080  1.00  0.62           H  
ATOM   6584 1HH1 ARG A 437     -56.797 -25.289   3.438  1.00  0.62           H  
ATOM   6585 2HH1 ARG A 437     -58.285 -24.363   3.515  1.00  0.62           H  
ATOM   6586 1HH2 ARG A 437     -60.315 -27.141   4.165  1.00  0.62           H  
ATOM   6587 2HH2 ARG A 437     -60.272 -25.407   3.924  1.00  0.62           H  
ATOM   6588  N   ALA A 438     -51.723 -31.403   4.048  1.00  0.62           N  
ATOM   6589  CA  ALA A 438     -50.287 -31.442   3.880  1.00  0.62           C  
ATOM   6590  C   ALA A 438     -49.812 -32.828   3.490  1.00  0.62           C  
ATOM   6591  O   ALA A 438     -50.407 -33.847   3.845  1.00  0.62           O  
ATOM   6592  CB  ALA A 438     -49.580 -30.986   5.136  1.00  0.62           C  
ATOM   6593  H   ALA A 438     -52.124 -31.916   4.832  1.00  0.62           H  
ATOM   6594  HA  ALA A 438     -50.041 -30.765   3.080  1.00  0.62           H  
ATOM   6595 1HB  ALA A 438     -48.500 -30.989   4.966  1.00  0.62           H  
ATOM   6596 2HB  ALA A 438     -49.917 -29.983   5.347  1.00  0.62           H  
ATOM   6597 3HB  ALA A 438     -49.826 -31.653   5.962  1.00  0.62           H  
ATOM   6598  N   ARG A 439     -48.700 -32.855   2.784  1.00  0.62           N  
ATOM   6599  CA  ARG A 439     -48.080 -34.085   2.354  1.00  0.62           C  
ATOM   6600  C   ARG A 439     -46.651 -34.068   2.854  1.00  0.62           C  
ATOM   6601  O   ARG A 439     -46.093 -32.989   3.048  1.00  0.62           O  
ATOM   6602  CB  ARG A 439     -48.080 -34.129   0.837  1.00  0.62           C  
ATOM   6603  CG  ARG A 439     -49.456 -33.923   0.218  1.00  0.62           C  
ATOM   6604  CD  ARG A 439     -49.416 -33.985  -1.249  1.00  0.62           C  
ATOM   6605  NE  ARG A 439     -50.698 -33.648  -1.846  1.00  0.62           N  
ATOM   6606  CZ  ARG A 439     -51.012 -33.912  -3.118  1.00  0.62           C  
ATOM   6607  NH1 ARG A 439     -50.137 -34.537  -3.857  1.00  0.62           N  
ATOM   6608  NH2 ARG A 439     -52.184 -33.557  -3.616  1.00  0.62           N  
ATOM   6609  H   ARG A 439     -48.294 -31.969   2.508  1.00  0.62           H  
ATOM   6610  HA  ARG A 439     -48.611 -34.941   2.771  1.00  0.62           H  
ATOM   6611 1HB  ARG A 439     -47.421 -33.355   0.455  1.00  0.62           H  
ATOM   6612 2HB  ARG A 439     -47.693 -35.089   0.496  1.00  0.62           H  
ATOM   6613 1HG  ARG A 439     -50.143 -34.685   0.587  1.00  0.62           H  
ATOM   6614 2HG  ARG A 439     -49.828 -32.932   0.496  1.00  0.62           H  
ATOM   6615 1HD  ARG A 439     -48.674 -33.275  -1.619  1.00  0.62           H  
ATOM   6616 2HD  ARG A 439     -49.145 -34.991  -1.568  1.00  0.62           H  
ATOM   6617  HE  ARG A 439     -51.381 -33.165  -1.277  1.00  0.62           H  
ATOM   6618 1HH1 ARG A 439     -49.250 -34.806  -3.465  1.00  0.62           H  
ATOM   6619 2HH1 ARG A 439     -50.343 -34.770  -4.826  1.00  0.62           H  
ATOM   6620 1HH2 ARG A 439     -52.856 -33.076  -3.035  1.00  0.62           H  
ATOM   6621 2HH2 ARG A 439     -52.406 -33.768  -4.578  1.00  0.62           H  
ATOM   6622  N   VAL A 440     -46.063 -35.235   3.064  1.00  0.63           N  
ATOM   6623  CA  VAL A 440     -44.664 -35.292   3.467  1.00  0.63           C  
ATOM   6624  C   VAL A 440     -43.836 -36.071   2.485  1.00  0.63           C  
ATOM   6625  O   VAL A 440     -44.172 -37.208   2.143  1.00  0.63           O  
ATOM   6626  CB  VAL A 440     -44.494 -35.943   4.843  1.00  0.63           C  
ATOM   6627  CG1 VAL A 440     -43.000 -36.037   5.176  1.00  0.63           C  
ATOM   6628  CG2 VAL A 440     -45.212 -35.130   5.877  1.00  0.63           C  
ATOM   6629  H   VAL A 440     -46.577 -36.093   2.919  1.00  0.63           H  
ATOM   6630  HA  VAL A 440     -44.270 -34.277   3.516  1.00  0.63           H  
ATOM   6631  HB  VAL A 440     -44.897 -36.953   4.818  1.00  0.63           H  
ATOM   6632 1HG1 VAL A 440     -42.873 -36.515   6.141  1.00  0.63           H  
ATOM   6633 2HG1 VAL A 440     -42.490 -36.632   4.424  1.00  0.63           H  
ATOM   6634 3HG1 VAL A 440     -42.569 -35.031   5.195  1.00  0.63           H  
ATOM   6635 1HG2 VAL A 440     -45.076 -35.611   6.832  1.00  0.63           H  
ATOM   6636 2HG2 VAL A 440     -44.795 -34.128   5.904  1.00  0.63           H  
ATOM   6637 3HG2 VAL A 440     -46.273 -35.075   5.643  1.00  0.63           H  
ATOM   6638  N   VAL A 441     -42.771 -35.445   2.018  1.00  0.64           N  
ATOM   6639  CA  VAL A 441     -41.880 -36.101   1.088  1.00  0.64           C  
ATOM   6640  C   VAL A 441     -40.448 -35.989   1.573  1.00  0.64           C  
ATOM   6641  O   VAL A 441     -39.930 -34.884   1.722  1.00  0.64           O  
ATOM   6642  CB  VAL A 441     -42.002 -35.480  -0.310  1.00  0.64           C  
ATOM   6643  CG1 VAL A 441     -41.046 -36.190  -1.241  1.00  0.64           C  
ATOM   6644  CG2 VAL A 441     -43.440 -35.571  -0.819  1.00  0.64           C  
ATOM   6645  H   VAL A 441     -42.567 -34.507   2.370  1.00  0.64           H  
ATOM   6646  HA  VAL A 441     -42.144 -37.157   1.027  1.00  0.64           H  
ATOM   6647  HB  VAL A 441     -41.714 -34.438  -0.265  1.00  0.64           H  
ATOM   6648 1HG1 VAL A 441     -41.115 -35.768  -2.218  1.00  0.64           H  
ATOM   6649 2HG1 VAL A 441     -40.021 -36.086  -0.869  1.00  0.64           H  
ATOM   6650 3HG1 VAL A 441     -41.308 -37.243  -1.294  1.00  0.64           H  
ATOM   6651 1HG2 VAL A 441     -43.501 -35.122  -1.811  1.00  0.64           H  
ATOM   6652 2HG2 VAL A 441     -43.741 -36.619  -0.875  1.00  0.64           H  
ATOM   6653 3HG2 VAL A 441     -44.108 -35.040  -0.146  1.00  0.64           H  
ATOM   6654  N   ALA A 442     -39.800 -37.125   1.802  1.00  0.66           N  
ATOM   6655  CA  ALA A 442     -38.414 -37.092   2.250  1.00  0.66           C  
ATOM   6656  C   ALA A 442     -37.512 -36.916   1.040  1.00  0.66           C  
ATOM   6657  O   ALA A 442     -37.646 -37.641   0.050  1.00  0.66           O  
ATOM   6658  CB  ALA A 442     -38.058 -38.354   3.013  1.00  0.66           C  
ATOM   6659  H   ALA A 442     -40.271 -38.007   1.664  1.00  0.66           H  
ATOM   6660  HA  ALA A 442     -38.277 -36.228   2.902  1.00  0.66           H  
ATOM   6661 1HB  ALA A 442     -37.019 -38.290   3.340  1.00  0.66           H  
ATOM   6662 2HB  ALA A 442     -38.708 -38.448   3.881  1.00  0.66           H  
ATOM   6663 3HB  ALA A 442     -38.185 -39.219   2.366  1.00  0.66           H  
ATOM   6664  N   GLY A 443     -36.612 -35.948   1.118  1.00  0.67           N  
ATOM   6665  CA  GLY A 443     -35.700 -35.629   0.035  1.00  0.67           C  
ATOM   6666  C   GLY A 443     -36.254 -34.442  -0.740  1.00  0.67           C  
ATOM   6667  O   GLY A 443     -37.308 -34.537  -1.378  1.00  0.67           O  
ATOM   6668  H   GLY A 443     -36.546 -35.394   1.981  1.00  0.67           H  
ATOM   6669 1HA  GLY A 443     -34.719 -35.386   0.446  1.00  0.67           H  
ATOM   6670 2HA  GLY A 443     -35.584 -36.490  -0.620  1.00  0.67           H  
ATOM   6671  N   ARG A 444     -35.517 -33.338  -0.745  1.00  0.68           N  
ATOM   6672  CA  ARG A 444     -36.012 -32.139  -1.403  1.00  0.68           C  
ATOM   6673  C   ARG A 444     -36.183 -32.346  -2.908  1.00  0.68           C  
ATOM   6674  O   ARG A 444     -37.171 -31.899  -3.485  1.00  0.68           O  
ATOM   6675  CB  ARG A 444     -35.086 -30.972  -1.102  1.00  0.68           C  
ATOM   6676  CG  ARG A 444     -35.465 -29.636  -1.741  1.00  0.68           C  
ATOM   6677  CD  ARG A 444     -36.781 -29.070  -1.326  1.00  0.68           C  
ATOM   6678  NE  ARG A 444     -36.864 -28.782   0.108  1.00  0.68           N  
ATOM   6679  CZ  ARG A 444     -36.345 -27.710   0.723  1.00  0.68           C  
ATOM   6680  NH1 ARG A 444     -35.685 -26.760   0.097  1.00  0.68           N  
ATOM   6681  NH2 ARG A 444     -36.506 -27.634   2.009  1.00  0.68           N  
ATOM   6682  H   ARG A 444     -34.641 -33.315  -0.237  1.00  0.68           H  
ATOM   6683  HA  ARG A 444     -36.989 -31.900  -0.979  1.00  0.68           H  
ATOM   6684 1HB  ARG A 444     -35.035 -30.818  -0.026  1.00  0.68           H  
ATOM   6685 2HB  ARG A 444     -34.078 -31.213  -1.446  1.00  0.68           H  
ATOM   6686 1HG  ARG A 444     -34.700 -28.891  -1.524  1.00  0.68           H  
ATOM   6687 2HG  ARG A 444     -35.523 -29.781  -2.811  1.00  0.68           H  
ATOM   6688 1HD  ARG A 444     -36.961 -28.142  -1.878  1.00  0.68           H  
ATOM   6689 2HD  ARG A 444     -37.542 -29.799  -1.575  1.00  0.68           H  
ATOM   6690  HE  ARG A 444     -37.383 -29.414   0.723  1.00  0.68           H  
ATOM   6691 1HH1 ARG A 444     -35.552 -26.761  -0.934  1.00  0.68           H  
ATOM   6692 2HH1 ARG A 444     -35.336 -25.986   0.644  1.00  0.68           H  
ATOM   6693 1HH2 ARG A 444     -37.049 -28.369   2.453  1.00  0.68           H  
ATOM   6694 2HH2 ARG A 444     -36.062 -26.860   2.533  1.00  0.68           H  
ATOM   6695  N   ALA A 445     -35.271 -33.077  -3.549  1.00  0.68           N  
ATOM   6696  CA  ALA A 445     -35.401 -33.286  -4.991  1.00  0.68           C  
ATOM   6697  C   ALA A 445     -36.714 -33.980  -5.337  1.00  0.68           C  
ATOM   6698  O   ALA A 445     -37.369 -33.666  -6.346  1.00  0.68           O  
ATOM   6699  CB  ALA A 445     -34.261 -34.151  -5.500  1.00  0.68           C  
ATOM   6700  H   ALA A 445     -34.482 -33.455  -3.047  1.00  0.68           H  
ATOM   6701  HA  ALA A 445     -35.381 -32.310  -5.478  1.00  0.68           H  
ATOM   6702 1HB  ALA A 445     -34.363 -34.279  -6.578  1.00  0.68           H  
ATOM   6703 2HB  ALA A 445     -33.313 -33.694  -5.281  1.00  0.68           H  
ATOM   6704 3HB  ALA A 445     -34.304 -35.122  -5.013  1.00  0.68           H  
ATOM   6705  N   GLN A 446     -37.093 -34.956  -4.504  1.00  0.67           N  
ATOM   6706  CA  GLN A 446     -38.308 -35.715  -4.731  1.00  0.67           C  
ATOM   6707  C   GLN A 446     -39.511 -34.835  -4.518  1.00  0.67           C  
ATOM   6708  O   GLN A 446     -40.488 -34.909  -5.264  1.00  0.67           O  
ATOM   6709  CB  GLN A 446     -38.382 -36.923  -3.798  1.00  0.67           C  
ATOM   6710  CG  GLN A 446     -39.570 -37.871  -4.044  1.00  0.67           C  
ATOM   6711  CD  GLN A 446     -39.542 -38.565  -5.399  1.00  0.67           C  
ATOM   6712  OE1 GLN A 446     -38.562 -39.236  -5.741  1.00  0.67           O  
ATOM   6713  NE2 GLN A 446     -40.615 -38.418  -6.177  1.00  0.67           N  
ATOM   6714  H   GLN A 446     -36.538 -35.156  -3.679  1.00  0.67           H  
ATOM   6715  HA  GLN A 446     -38.314 -36.060  -5.767  1.00  0.67           H  
ATOM   6716 1HB  GLN A 446     -37.468 -37.505  -3.890  1.00  0.67           H  
ATOM   6717 2HB  GLN A 446     -38.434 -36.575  -2.761  1.00  0.67           H  
ATOM   6718 1HG  GLN A 446     -39.573 -38.632  -3.266  1.00  0.67           H  
ATOM   6719 2HG  GLN A 446     -40.488 -37.290  -3.994  1.00  0.67           H  
ATOM   6720 1HE2 GLN A 446     -40.646 -38.860  -7.074  1.00  0.67           H  
ATOM   6721 2HE2 GLN A 446     -41.396 -37.854  -5.873  1.00  0.67           H  
ATOM   6722  N   ALA A 447     -39.439 -33.987  -3.491  1.00  0.65           N  
ATOM   6723  CA  ALA A 447     -40.539 -33.097  -3.165  1.00  0.65           C  
ATOM   6724  C   ALA A 447     -40.810 -32.108  -4.270  1.00  0.65           C  
ATOM   6725  O   ALA A 447     -41.967 -31.862  -4.627  1.00  0.65           O  
ATOM   6726  CB  ALA A 447     -40.223 -32.362  -1.896  1.00  0.65           C  
ATOM   6727  H   ALA A 447     -38.604 -33.985  -2.897  1.00  0.65           H  
ATOM   6728  HA  ALA A 447     -41.435 -33.696  -3.025  1.00  0.65           H  
ATOM   6729 1HB  ALA A 447     -41.056 -31.721  -1.627  1.00  0.65           H  
ATOM   6730 2HB  ALA A 447     -40.039 -33.086  -1.106  1.00  0.65           H  
ATOM   6731 3HB  ALA A 447     -39.332 -31.761  -2.041  1.00  0.65           H  
ATOM   6732  N   VAL A 448     -39.733 -31.563  -4.844  1.00  0.64           N  
ATOM   6733  CA  VAL A 448     -39.854 -30.580  -5.908  1.00  0.64           C  
ATOM   6734  C   VAL A 448     -40.433 -31.246  -7.135  1.00  0.64           C  
ATOM   6735  O   VAL A 448     -41.389 -30.745  -7.734  1.00  0.64           O  
ATOM   6736  CB  VAL A 448     -38.483 -29.935  -6.216  1.00  0.64           C  
ATOM   6737  CG1 VAL A 448     -38.580 -29.057  -7.435  1.00  0.64           C  
ATOM   6738  CG2 VAL A 448     -38.014 -29.081  -5.035  1.00  0.64           C  
ATOM   6739  H   VAL A 448     -38.804 -31.813  -4.497  1.00  0.64           H  
ATOM   6740  HA  VAL A 448     -40.537 -29.796  -5.595  1.00  0.64           H  
ATOM   6741  HB  VAL A 448     -37.756 -30.727  -6.407  1.00  0.64           H  
ATOM   6742 1HG1 VAL A 448     -37.605 -28.618  -7.647  1.00  0.64           H  
ATOM   6743 2HG1 VAL A 448     -38.895 -29.660  -8.273  1.00  0.64           H  
ATOM   6744 3HG1 VAL A 448     -39.303 -28.263  -7.257  1.00  0.64           H  
ATOM   6745 1HG2 VAL A 448     -37.037 -28.645  -5.261  1.00  0.64           H  
ATOM   6746 2HG2 VAL A 448     -38.725 -28.286  -4.854  1.00  0.64           H  
ATOM   6747 3HG2 VAL A 448     -37.933 -29.694  -4.152  1.00  0.64           H  
ATOM   6748  N   THR A 449     -39.913 -32.425  -7.465  1.00  0.64           N  
ATOM   6749  CA  THR A 449     -40.404 -33.158  -8.611  1.00  0.64           C  
ATOM   6750  C   THR A 449     -41.860 -33.549  -8.443  1.00  0.64           C  
ATOM   6751  O   THR A 449     -42.679 -33.343  -9.336  1.00  0.64           O  
ATOM   6752  CB  THR A 449     -39.572 -34.428  -8.827  1.00  0.64           C  
ATOM   6753  OG1 THR A 449     -38.200 -34.070  -9.063  1.00  0.64           O  
ATOM   6754  CG2 THR A 449     -40.126 -35.200 -10.019  1.00  0.64           C  
ATOM   6755  H   THR A 449     -39.132 -32.815  -6.933  1.00  0.64           H  
ATOM   6756  HA  THR A 449     -40.342 -32.536  -9.486  1.00  0.64           H  
ATOM   6757  HB  THR A 449     -39.622 -35.055  -7.933  1.00  0.64           H  
ATOM   6758  HG1 THR A 449     -37.806 -33.765  -8.208  1.00  0.64           H  
ATOM   6759 1HG2 THR A 449     -39.538 -36.103 -10.170  1.00  0.64           H  
ATOM   6760 2HG2 THR A 449     -41.164 -35.470  -9.819  1.00  0.64           H  
ATOM   6761 3HG2 THR A 449     -40.081 -34.585 -10.907  1.00  0.64           H  
ATOM   6762  N   SER A 450     -42.210 -34.081  -7.281  1.00  0.63           N  
ATOM   6763  CA  SER A 450     -43.559 -34.553  -7.049  1.00  0.63           C  
ATOM   6764  C   SER A 450     -44.560 -33.405  -7.103  1.00  0.63           C  
ATOM   6765  O   SER A 450     -45.618 -33.508  -7.734  1.00  0.63           O  
ATOM   6766  CB  SER A 450     -43.612 -35.219  -5.680  1.00  0.63           C  
ATOM   6767  OG  SER A 450     -42.770 -36.344  -5.648  1.00  0.63           O  
ATOM   6768  H   SER A 450     -41.516 -34.208  -6.553  1.00  0.63           H  
ATOM   6769  HA  SER A 450     -43.812 -35.277  -7.821  1.00  0.63           H  
ATOM   6770 1HB  SER A 450     -43.298 -34.506  -4.916  1.00  0.63           H  
ATOM   6771 2HB  SER A 450     -44.634 -35.515  -5.458  1.00  0.63           H  
ATOM   6772  HG  SER A 450     -41.864 -35.953  -5.682  1.00  0.63           H  
ATOM   6773  N   THR A 451     -44.202 -32.279  -6.493  1.00  0.63           N  
ATOM   6774  CA  THR A 451     -45.086 -31.133  -6.438  1.00  0.63           C  
ATOM   6775  C   THR A 451     -45.333 -30.560  -7.826  1.00  0.63           C  
ATOM   6776  O   THR A 451     -46.468 -30.273  -8.196  1.00  0.63           O  
ATOM   6777  CB  THR A 451     -44.478 -30.041  -5.561  1.00  0.63           C  
ATOM   6778  OG1 THR A 451     -44.251 -30.554  -4.255  1.00  0.63           O  
ATOM   6779  CG2 THR A 451     -45.417 -28.915  -5.443  1.00  0.63           C  
ATOM   6780  H   THR A 451     -43.309 -32.221  -6.000  1.00  0.63           H  
ATOM   6781  HA  THR A 451     -46.042 -31.446  -6.018  1.00  0.63           H  
ATOM   6782  HB  THR A 451     -43.529 -29.702  -5.990  1.00  0.63           H  
ATOM   6783  HG1 THR A 451     -43.513 -31.200  -4.298  1.00  0.63           H  
ATOM   6784 1HG2 THR A 451     -44.981 -28.164  -4.795  1.00  0.63           H  
ATOM   6785 2HG2 THR A 451     -45.620 -28.502  -6.428  1.00  0.63           H  
ATOM   6786 3HG2 THR A 451     -46.314 -29.268  -5.015  1.00  0.63           H  
ATOM   6787  N   ILE A 452     -44.268 -30.411  -8.612  1.00  0.63           N  
ATOM   6788  CA  ILE A 452     -44.406 -29.840  -9.939  1.00  0.63           C  
ATOM   6789  C   ILE A 452     -45.112 -30.788 -10.902  1.00  0.63           C  
ATOM   6790  O   ILE A 452     -46.039 -30.376 -11.592  1.00  0.63           O  
ATOM   6791  CB  ILE A 452     -43.038 -29.399 -10.482  1.00  0.63           C  
ATOM   6792  CG1 ILE A 452     -42.541 -28.263  -9.608  1.00  0.63           C  
ATOM   6793  CG2 ILE A 452     -43.133 -28.899 -11.921  1.00  0.63           C  
ATOM   6794  CD1 ILE A 452     -41.139 -27.887  -9.842  1.00  0.63           C  
ATOM   6795  H   ILE A 452     -43.338 -30.669  -8.274  1.00  0.63           H  
ATOM   6796  HA  ILE A 452     -45.019 -28.947  -9.857  1.00  0.63           H  
ATOM   6797  HB  ILE A 452     -42.337 -30.236 -10.412  1.00  0.63           H  
ATOM   6798 1HG1 ILE A 452     -43.171 -27.397  -9.776  1.00  0.63           H  
ATOM   6799 2HG1 ILE A 452     -42.637 -28.562  -8.562  1.00  0.63           H  
ATOM   6800 1HG2 ILE A 452     -42.146 -28.581 -12.264  1.00  0.63           H  
ATOM   6801 2HG2 ILE A 452     -43.497 -29.677 -12.554  1.00  0.63           H  
ATOM   6802 3HG2 ILE A 452     -43.815 -28.059 -11.958  1.00  0.63           H  
ATOM   6803 1HD1 ILE A 452     -40.898 -27.087  -9.166  1.00  0.63           H  
ATOM   6804 2HD1 ILE A 452     -40.516 -28.735  -9.643  1.00  0.63           H  
ATOM   6805 3HD1 ILE A 452     -40.994 -27.563 -10.872  1.00  0.63           H  
ATOM   6806  N   MET A 453     -44.731 -32.068 -10.918  1.00  0.64           N  
ATOM   6807  CA  MET A 453     -45.344 -33.020 -11.843  1.00  0.64           C  
ATOM   6808  C   MET A 453     -46.843 -33.214 -11.595  1.00  0.64           C  
ATOM   6809  O   MET A 453     -47.595 -33.457 -12.539  1.00  0.64           O  
ATOM   6810  CB  MET A 453     -44.610 -34.362 -11.767  1.00  0.64           C  
ATOM   6811  CG  MET A 453     -43.154 -34.322 -12.286  1.00  0.64           C  
ATOM   6812  SD  MET A 453     -43.009 -33.877 -14.025  1.00  0.64           S  
ATOM   6813  CE  MET A 453     -42.718 -32.133 -13.887  1.00  0.64           C  
ATOM   6814  H   MET A 453     -43.987 -32.395 -10.303  1.00  0.64           H  
ATOM   6815  HA  MET A 453     -45.232 -32.626 -12.851  1.00  0.64           H  
ATOM   6816 1HB  MET A 453     -44.583 -34.694 -10.726  1.00  0.64           H  
ATOM   6817 2HB  MET A 453     -45.157 -35.111 -12.337  1.00  0.64           H  
ATOM   6818 1HG  MET A 453     -42.590 -33.589 -11.716  1.00  0.64           H  
ATOM   6819 2HG  MET A 453     -42.688 -35.293 -12.137  1.00  0.64           H  
ATOM   6820 1HE  MET A 453     -42.583 -31.697 -14.880  1.00  0.64           H  
ATOM   6821 2HE  MET A 453     -43.575 -31.687 -13.410  1.00  0.64           H  
ATOM   6822 3HE  MET A 453     -41.844 -31.956 -13.290  1.00  0.64           H  
ATOM   6823  N   GLN A 454     -47.297 -33.085 -10.345  1.00  0.65           N  
ATOM   6824  CA  GLN A 454     -48.723 -33.224 -10.057  1.00  0.65           C  
ATOM   6825  C   GLN A 454     -49.516 -31.925 -10.195  1.00  0.65           C  
ATOM   6826  O   GLN A 454     -50.745 -31.930 -10.061  1.00  0.65           O  
ATOM   6827  CB  GLN A 454     -48.945 -33.746  -8.645  1.00  0.65           C  
ATOM   6828  CG  GLN A 454     -48.475 -35.152  -8.404  1.00  0.65           C  
ATOM   6829  CD  GLN A 454     -48.781 -35.577  -6.995  1.00  0.65           C  
ATOM   6830  OE1 GLN A 454     -49.862 -35.236  -6.471  1.00  0.65           O  
ATOM   6831  NE2 GLN A 454     -47.866 -36.322  -6.376  1.00  0.65           N  
ATOM   6832  H   GLN A 454     -46.652 -32.924  -9.568  1.00  0.65           H  
ATOM   6833  HA  GLN A 454     -49.139 -33.942 -10.762  1.00  0.65           H  
ATOM   6834 1HB  GLN A 454     -48.408 -33.095  -7.946  1.00  0.65           H  
ATOM   6835 2HB  GLN A 454     -50.001 -33.689  -8.400  1.00  0.65           H  
ATOM   6836 1HG  GLN A 454     -48.982 -35.826  -9.093  1.00  0.65           H  
ATOM   6837 2HG  GLN A 454     -47.395 -35.196  -8.556  1.00  0.65           H  
ATOM   6838 1HE2 GLN A 454     -48.018 -36.645  -5.444  1.00  0.65           H  
ATOM   6839 2HE2 GLN A 454     -47.027 -36.574  -6.860  1.00  0.65           H  
ATOM   6840  N   ALA A 455     -48.830 -30.810 -10.406  1.00  0.66           N  
ATOM   6841  CA  ALA A 455     -49.483 -29.512 -10.470  1.00  0.66           C  
ATOM   6842  C   ALA A 455     -50.031 -29.263 -11.872  1.00  0.66           C  
ATOM   6843  O   ALA A 455     -49.510 -29.784 -12.860  1.00  0.66           O  
ATOM   6844  CB  ALA A 455     -48.512 -28.441 -10.019  1.00  0.66           C  
ATOM   6845  H   ALA A 455     -47.824 -30.846 -10.563  1.00  0.66           H  
ATOM   6846  HA  ALA A 455     -50.332 -29.511  -9.791  1.00  0.66           H  
ATOM   6847 1HB  ALA A 455     -49.003 -27.470 -10.043  1.00  0.66           H  
ATOM   6848 2HB  ALA A 455     -48.192 -28.656  -9.001  1.00  0.66           H  
ATOM   6849 3HB  ALA A 455     -47.665 -28.433 -10.649  1.00  0.66           H  
ATOM   6850  N   GLN A 456     -51.084 -28.452 -11.964  1.00  0.67           N  
ATOM   6851  CA  GLN A 456     -51.693 -28.138 -13.253  1.00  0.67           C  
ATOM   6852  C   GLN A 456     -51.112 -26.837 -13.836  1.00  0.67           C  
ATOM   6853  O   GLN A 456     -50.621 -26.003 -13.091  1.00  0.67           O  
ATOM   6854  CB  GLN A 456     -53.221 -28.063 -13.084  1.00  0.67           C  
ATOM   6855  CG  GLN A 456     -53.831 -29.354 -12.596  1.00  0.67           C  
ATOM   6856  CD  GLN A 456     -53.606 -30.499 -13.559  1.00  0.67           C  
ATOM   6857  OE1 GLN A 456     -54.010 -30.433 -14.725  1.00  0.67           O  
ATOM   6858  NE2 GLN A 456     -52.963 -31.559 -13.082  1.00  0.67           N  
ATOM   6859  H   GLN A 456     -51.484 -28.041 -11.110  1.00  0.67           H  
ATOM   6860  HA  GLN A 456     -51.472 -28.969 -13.911  1.00  0.67           H  
ATOM   6861 1HB  GLN A 456     -53.458 -27.301 -12.338  1.00  0.67           H  
ATOM   6862 2HB  GLN A 456     -53.716 -27.775 -13.991  1.00  0.67           H  
ATOM   6863 1HG  GLN A 456     -53.373 -29.614 -11.638  1.00  0.67           H  
ATOM   6864 2HG  GLN A 456     -54.904 -29.213 -12.471  1.00  0.67           H  
ATOM   6865 1HE2 GLN A 456     -52.785 -32.347 -13.673  1.00  0.67           H  
ATOM   6866 2HE2 GLN A 456     -52.649 -31.573 -12.124  1.00  0.67           H  
ATOM   6867  N   PRO A 457     -51.194 -26.600 -15.160  1.00  0.66           N  
ATOM   6868  CA  PRO A 457     -50.719 -25.399 -15.855  1.00  0.66           C  
ATOM   6869  C   PRO A 457     -51.147 -24.050 -15.256  1.00  0.66           C  
ATOM   6870  O   PRO A 457     -50.425 -23.062 -15.389  1.00  0.66           O  
ATOM   6871  CB  PRO A 457     -51.329 -25.587 -17.249  1.00  0.66           C  
ATOM   6872  CG  PRO A 457     -51.386 -27.080 -17.434  1.00  0.66           C  
ATOM   6873  CD  PRO A 457     -51.751 -27.632 -16.083  1.00  0.66           C  
ATOM   6874  HA  PRO A 457     -49.637 -25.445 -15.923  1.00  0.66           H  
ATOM   6875 1HB  PRO A 457     -52.315 -25.098 -17.298  1.00  0.66           H  
ATOM   6876 2HB  PRO A 457     -50.686 -25.094 -17.999  1.00  0.66           H  
ATOM   6877 1HG  PRO A 457     -52.123 -27.339 -18.210  1.00  0.66           H  
ATOM   6878 2HG  PRO A 457     -50.412 -27.449 -17.789  1.00  0.66           H  
ATOM   6879 1HD  PRO A 457     -52.838 -27.720 -16.005  1.00  0.66           H  
ATOM   6880 2HD  PRO A 457     -51.241 -28.596 -15.981  1.00  0.66           H  
ATOM   6881  N   ASP A 458     -52.298 -23.995 -14.599  1.00  0.65           N  
ATOM   6882  CA  ASP A 458     -52.798 -22.750 -14.020  1.00  0.65           C  
ATOM   6883  C   ASP A 458     -52.275 -22.483 -12.602  1.00  0.65           C  
ATOM   6884  O   ASP A 458     -52.402 -21.366 -12.077  1.00  0.65           O  
ATOM   6885  CB  ASP A 458     -54.316 -22.811 -13.978  1.00  0.65           C  
ATOM   6886  CG  ASP A 458     -54.926 -22.879 -15.365  1.00  0.65           C  
ATOM   6887  OD1 ASP A 458     -54.456 -22.194 -16.243  1.00  0.65           O  
ATOM   6888  OD2 ASP A 458     -55.844 -23.637 -15.540  1.00  0.65           O  
ATOM   6889  H   ASP A 458     -52.856 -24.829 -14.499  1.00  0.65           H  
ATOM   6890  HA  ASP A 458     -52.488 -21.925 -14.662  1.00  0.65           H  
ATOM   6891 1HB  ASP A 458     -54.629 -23.686 -13.407  1.00  0.65           H  
ATOM   6892 2HB  ASP A 458     -54.704 -21.930 -13.466  1.00  0.65           H  
ATOM   6893  N   ASP A 459     -51.747 -23.532 -11.981  1.00  0.64           N  
ATOM   6894  CA  ASP A 459     -51.284 -23.539 -10.600  1.00  0.64           C  
ATOM   6895  C   ASP A 459     -49.923 -22.876 -10.456  1.00  0.64           C  
ATOM   6896  O   ASP A 459     -49.166 -22.753 -11.436  1.00  0.64           O  
ATOM   6897  CB  ASP A 459     -51.116 -24.978 -10.076  1.00  0.64           C  
ATOM   6898  CG  ASP A 459     -52.402 -25.856  -9.955  1.00  0.64           C  
ATOM   6899  OD1 ASP A 459     -53.517 -25.362 -10.030  1.00  0.64           O  
ATOM   6900  OD2 ASP A 459     -52.230 -27.054  -9.749  1.00  0.64           O  
ATOM   6901  H   ASP A 459     -51.614 -24.391 -12.507  1.00  0.64           H  
ATOM   6902  HA  ASP A 459     -51.996 -22.997  -9.978  1.00  0.64           H  
ATOM   6903 1HB  ASP A 459     -50.405 -25.498 -10.706  1.00  0.64           H  
ATOM   6904 2HB  ASP A 459     -50.661 -24.925  -9.087  1.00  0.64           H  
ATOM   6905  N   ILE A 460     -49.628 -22.471  -9.222  1.00  0.62           N  
ATOM   6906  CA  ILE A 460     -48.295 -22.007  -8.857  1.00  0.62           C  
ATOM   6907  C   ILE A 460     -47.679 -22.858  -7.774  1.00  0.62           C  
ATOM   6908  O   ILE A 460     -48.324 -23.169  -6.772  1.00  0.62           O  
ATOM   6909  CB  ILE A 460     -48.185 -20.526  -8.422  1.00  0.62           C  
ATOM   6910  CG1 ILE A 460     -48.510 -19.620  -9.543  1.00  0.62           C  
ATOM   6911  CG2 ILE A 460     -46.768 -20.193  -7.879  1.00  0.62           C  
ATOM   6912  CD1 ILE A 460     -48.442 -18.177  -9.164  1.00  0.62           C  
ATOM   6913  H   ILE A 460     -50.344 -22.580  -8.500  1.00  0.62           H  
ATOM   6914  HA  ILE A 460     -47.675 -22.103  -9.737  1.00  0.62           H  
ATOM   6915  HB  ILE A 460     -48.917 -20.334  -7.638  1.00  0.62           H  
ATOM   6916 1HG1 ILE A 460     -47.818 -19.793 -10.326  1.00  0.62           H  
ATOM   6917 2HG1 ILE A 460     -49.514 -19.840  -9.906  1.00  0.62           H  
ATOM   6918 1HG2 ILE A 460     -46.733 -19.150  -7.577  1.00  0.62           H  
ATOM   6919 2HG2 ILE A 460     -46.539 -20.812  -7.017  1.00  0.62           H  
ATOM   6920 3HG2 ILE A 460     -46.026 -20.368  -8.663  1.00  0.62           H  
ATOM   6921 1HD1 ILE A 460     -48.674 -17.577 -10.033  1.00  0.62           H  
ATOM   6922 2HD1 ILE A 460     -49.135 -17.965  -8.379  1.00  0.62           H  
ATOM   6923 3HD1 ILE A 460     -47.439 -17.937  -8.822  1.00  0.62           H  
ATOM   6924  N   VAL A 461     -46.432 -23.240  -7.998  1.00  0.61           N  
ATOM   6925  CA  VAL A 461     -45.679 -23.985  -7.016  1.00  0.61           C  
ATOM   6926  C   VAL A 461     -44.590 -23.123  -6.419  1.00  0.61           C  
ATOM   6927  O   VAL A 461     -43.708 -22.663  -7.137  1.00  0.61           O  
ATOM   6928  CB  VAL A 461     -45.012 -25.215  -7.652  1.00  0.61           C  
ATOM   6929  CG1 VAL A 461     -44.199 -25.914  -6.605  1.00  0.61           C  
ATOM   6930  CG2 VAL A 461     -46.071 -26.138  -8.270  1.00  0.61           C  
ATOM   6931  H   VAL A 461     -45.996 -22.967  -8.880  1.00  0.61           H  
ATOM   6932  HA  VAL A 461     -46.345 -24.296  -6.218  1.00  0.61           H  
ATOM   6933  HB  VAL A 461     -44.344 -24.896  -8.404  1.00  0.61           H  
ATOM   6934 1HG1 VAL A 461     -43.702 -26.783  -7.037  1.00  0.61           H  
ATOM   6935 2HG1 VAL A 461     -43.449 -25.229  -6.208  1.00  0.61           H  
ATOM   6936 3HG1 VAL A 461     -44.857 -26.211  -5.811  1.00  0.61           H  
ATOM   6937 1HG2 VAL A 461     -45.585 -26.994  -8.719  1.00  0.61           H  
ATOM   6938 2HG2 VAL A 461     -46.759 -26.480  -7.504  1.00  0.61           H  
ATOM   6939 3HG2 VAL A 461     -46.628 -25.598  -9.036  1.00  0.61           H  
ATOM   6940  N   LEU A 462     -44.644 -22.907  -5.115  1.00  0.61           N  
ATOM   6941  CA  LEU A 462     -43.609 -22.131  -4.454  1.00  0.61           C  
ATOM   6942  C   LEU A 462     -42.649 -23.064  -3.736  1.00  0.61           C  
ATOM   6943  O   LEU A 462     -43.067 -23.850  -2.880  1.00  0.61           O  
ATOM   6944  CB  LEU A 462     -44.188 -21.159  -3.419  1.00  0.61           C  
ATOM   6945  CG  LEU A 462     -43.093 -20.332  -2.612  1.00  0.61           C  
ATOM   6946  CD1 LEU A 462     -42.376 -19.371  -3.551  1.00  0.61           C  
ATOM   6947  CD2 LEU A 462     -43.716 -19.597  -1.454  1.00  0.61           C  
ATOM   6948  H   LEU A 462     -45.422 -23.286  -4.574  1.00  0.61           H  
ATOM   6949  HA  LEU A 462     -43.053 -21.567  -5.199  1.00  0.61           H  
ATOM   6950 1HB  LEU A 462     -44.834 -20.447  -3.935  1.00  0.61           H  
ATOM   6951 2HB  LEU A 462     -44.793 -21.721  -2.705  1.00  0.61           H  
ATOM   6952  HG  LEU A 462     -42.348 -21.025  -2.226  1.00  0.61           H  
ATOM   6953 1HD1 LEU A 462     -41.613 -18.836  -3.006  1.00  0.61           H  
ATOM   6954 2HD1 LEU A 462     -41.916 -19.933  -4.347  1.00  0.61           H  
ATOM   6955 3HD1 LEU A 462     -43.088 -18.660  -3.968  1.00  0.61           H  
ATOM   6956 1HD2 LEU A 462     -42.943 -19.063  -0.909  1.00  0.61           H  
ATOM   6957 2HD2 LEU A 462     -44.459 -18.887  -1.819  1.00  0.61           H  
ATOM   6958 3HD2 LEU A 462     -44.178 -20.315  -0.796  1.00  0.61           H  
ATOM   6959  N   VAL A 463     -41.375 -22.968  -4.069  1.00  0.63           N  
ATOM   6960  CA  VAL A 463     -40.353 -23.762  -3.414  1.00  0.63           C  
ATOM   6961  C   VAL A 463     -39.611 -22.801  -2.513  1.00  0.63           C  
ATOM   6962  O   VAL A 463     -38.961 -21.868  -3.001  1.00  0.63           O  
ATOM   6963  CB  VAL A 463     -39.408 -24.390  -4.445  1.00  0.63           C  
ATOM   6964  CG1 VAL A 463     -38.355 -25.214  -3.758  1.00  0.63           C  
ATOM   6965  CG2 VAL A 463     -40.222 -25.251  -5.431  1.00  0.63           C  
ATOM   6966  H   VAL A 463     -41.110 -22.312  -4.801  1.00  0.63           H  
ATOM   6967  HA  VAL A 463     -40.811 -24.533  -2.806  1.00  0.63           H  
ATOM   6968  HB  VAL A 463     -38.902 -23.601  -4.986  1.00  0.63           H  
ATOM   6969 1HG1 VAL A 463     -37.697 -25.640  -4.500  1.00  0.63           H  
ATOM   6970 2HG1 VAL A 463     -37.777 -24.590  -3.073  1.00  0.63           H  
ATOM   6971 3HG1 VAL A 463     -38.824 -26.009  -3.204  1.00  0.63           H  
ATOM   6972 1HG2 VAL A 463     -39.555 -25.687  -6.175  1.00  0.63           H  
ATOM   6973 2HG2 VAL A 463     -40.733 -26.045  -4.887  1.00  0.63           H  
ATOM   6974 3HG2 VAL A 463     -40.961 -24.622  -5.934  1.00  0.63           H  
ATOM   6975  N   ALA A 464     -39.754 -22.983  -1.205  1.00  0.67           N  
ATOM   6976  CA  ALA A 464     -39.243 -21.980  -0.294  1.00  0.67           C  
ATOM   6977  C   ALA A 464     -38.137 -22.452   0.657  1.00  0.67           C  
ATOM   6978  O   ALA A 464     -38.121 -23.590   1.126  1.00  0.67           O  
ATOM   6979  CB  ALA A 464     -40.415 -21.431   0.509  1.00  0.67           C  
ATOM   6980  H   ALA A 464     -40.273 -23.787  -0.844  1.00  0.67           H  
ATOM   6981  HA  ALA A 464     -38.837 -21.184  -0.892  1.00  0.67           H  
ATOM   6982 1HB  ALA A 464     -40.069 -20.651   1.149  1.00  0.67           H  
ATOM   6983 2HB  ALA A 464     -41.164 -21.038  -0.166  1.00  0.67           H  
ATOM   6984 3HB  ALA A 464     -40.851 -22.224   1.099  1.00  0.67           H  
ATOM   6985  N   GLY A 465     -37.244 -21.509   0.966  1.00  0.73           N  
ATOM   6986  CA  GLY A 465     -36.172 -21.622   1.962  1.00  0.73           C  
ATOM   6987  C   GLY A 465     -34.751 -21.947   1.455  1.00  0.73           C  
ATOM   6988  O   GLY A 465     -33.793 -21.711   2.184  1.00  0.73           O  
ATOM   6989  H   GLY A 465     -37.338 -20.628   0.471  1.00  0.73           H  
ATOM   6990 1HA  GLY A 465     -36.133 -20.689   2.526  1.00  0.73           H  
ATOM   6991 2HA  GLY A 465     -36.461 -22.385   2.686  1.00  0.73           H  
ATOM   6992  N   LYS A 466     -34.591 -22.455   0.225  1.00  0.81           N  
ATOM   6993  CA  LYS A 466     -33.235 -22.767  -0.288  1.00  0.81           C  
ATOM   6994  C   LYS A 466     -32.683 -21.778  -1.316  1.00  0.81           C  
ATOM   6995  O   LYS A 466     -31.465 -21.648  -1.473  1.00  0.81           O  
ATOM   6996  CB  LYS A 466     -33.138 -24.182  -0.838  1.00  0.81           C  
ATOM   6997  CG  LYS A 466     -31.727 -24.540  -1.319  1.00  0.81           C  
ATOM   6998  CD  LYS A 466     -31.565 -26.026  -1.617  1.00  0.81           C  
ATOM   6999  CE  LYS A 466     -31.520 -26.827  -0.325  1.00  0.81           C  
ATOM   7000  NZ  LYS A 466     -30.266 -26.548   0.477  1.00  0.81           N  
ATOM   7001  H   LYS A 466     -35.407 -22.646  -0.338  1.00  0.81           H  
ATOM   7002  HA  LYS A 466     -32.549 -22.733   0.561  1.00  0.81           H  
ATOM   7003 1HB  LYS A 466     -33.430 -24.897  -0.072  1.00  0.81           H  
ATOM   7004 2HB  LYS A 466     -33.822 -24.295  -1.679  1.00  0.81           H  
ATOM   7005 1HG  LYS A 466     -31.504 -23.971  -2.222  1.00  0.81           H  
ATOM   7006 2HG  LYS A 466     -31.013 -24.257  -0.548  1.00  0.81           H  
ATOM   7007 1HD  LYS A 466     -32.408 -26.371  -2.219  1.00  0.81           H  
ATOM   7008 2HD  LYS A 466     -30.640 -26.200  -2.174  1.00  0.81           H  
ATOM   7009 1HE  LYS A 466     -32.390 -26.574   0.281  1.00  0.81           H  
ATOM   7010 2HE  LYS A 466     -31.553 -27.890  -0.562  1.00  0.81           H  
ATOM   7011 1HZ  LYS A 466     -30.286 -27.103   1.315  1.00  0.81           H  
ATOM   7012 2HZ  LYS A 466     -29.420 -26.788  -0.045  1.00  0.81           H  
ATOM   7013 3HZ  LYS A 466     -30.177 -25.552   0.750  1.00  0.81           H  
ATOM   7014  N   GLY A 467     -33.546 -21.107  -2.067  1.00  0.89           N  
ATOM   7015  CA  GLY A 467     -33.031 -20.151  -3.042  1.00  0.89           C  
ATOM   7016  C   GLY A 467     -32.111 -20.814  -4.056  1.00  0.89           C  
ATOM   7017  O   GLY A 467     -32.527 -21.687  -4.820  1.00  0.89           O  
ATOM   7018  H   GLY A 467     -34.536 -21.243  -1.950  1.00  0.89           H  
ATOM   7019 1HA  GLY A 467     -33.865 -19.671  -3.552  1.00  0.89           H  
ATOM   7020 2HA  GLY A 467     -32.491 -19.357  -2.533  1.00  0.89           H  
ATOM   7021  N   HIS A 468     -30.855 -20.368  -4.065  1.00  0.96           N  
ATOM   7022  CA  HIS A 468     -29.840 -20.855  -4.988  1.00  0.96           C  
ATOM   7023  C   HIS A 468     -28.557 -21.288  -4.267  1.00  0.96           C  
ATOM   7024  O   HIS A 468     -27.462 -21.095  -4.785  1.00  0.96           O  
ATOM   7025  CB  HIS A 468     -29.493 -19.785  -6.023  1.00  0.96           C  
ATOM   7026  CG  HIS A 468     -28.964 -18.528  -5.433  1.00  0.96           C  
ATOM   7027  ND1 HIS A 468     -29.774 -17.552  -4.932  1.00  0.96           N  
ATOM   7028  CD2 HIS A 468     -27.695 -18.083  -5.279  1.00  0.96           C  
ATOM   7029  CE1 HIS A 468     -29.034 -16.549  -4.486  1.00  0.96           C  
ATOM   7030  NE2 HIS A 468     -27.767 -16.846  -4.687  1.00  0.96           N  
ATOM   7031  H   HIS A 468     -30.595 -19.661  -3.392  1.00  0.96           H  
ATOM   7032  HA  HIS A 468     -30.222 -21.726  -5.522  1.00  0.96           H  
ATOM   7033 1HB  HIS A 468     -28.748 -20.181  -6.718  1.00  0.96           H  
ATOM   7034 2HB  HIS A 468     -30.383 -19.538  -6.604  1.00  0.96           H  
ATOM   7035  HD2 HIS A 468     -26.786 -18.610  -5.574  1.00  0.96           H  
ATOM   7036  HE1 HIS A 468     -29.411 -15.633  -4.034  1.00  0.96           H  
ATOM   7037  HE2 HIS A 468     -26.978 -16.265  -4.446  1.00  0.96           H  
ATOM   7038  N   GLU A 469     -28.686 -21.896  -3.080  1.00  1.00           N  
ATOM   7039  CA  GLU A 469     -27.496 -22.373  -2.342  1.00  1.00           C  
ATOM   7040  C   GLU A 469     -26.646 -23.381  -3.130  1.00  1.00           C  
ATOM   7041  O   GLU A 469     -25.426 -23.413  -2.990  1.00  1.00           O  
ATOM   7042  CB  GLU A 469     -27.907 -23.045  -1.019  1.00  1.00           C  
ATOM   7043  CG  GLU A 469     -28.385 -22.083   0.059  1.00  1.00           C  
ATOM   7044  CD  GLU A 469     -28.906 -22.750   1.355  1.00  1.00           C  
ATOM   7045  OE1 GLU A 469     -29.376 -23.886   1.322  1.00  1.00           O  
ATOM   7046  OE2 GLU A 469     -28.817 -22.099   2.386  1.00  1.00           O  
ATOM   7047  H   GLU A 469     -29.620 -21.982  -2.667  1.00  1.00           H  
ATOM   7048  HA  GLU A 469     -26.870 -21.509  -2.118  1.00  1.00           H  
ATOM   7049 1HB  GLU A 469     -28.705 -23.758  -1.213  1.00  1.00           H  
ATOM   7050 2HB  GLU A 469     -27.063 -23.608  -0.620  1.00  1.00           H  
ATOM   7051 1HG  GLU A 469     -27.560 -21.421   0.320  1.00  1.00           H  
ATOM   7052 2HG  GLU A 469     -29.169 -21.475  -0.373  1.00  1.00           H  
ATOM   7053  N   ASP A 470     -27.309 -24.211  -3.929  1.00  1.01           N  
ATOM   7054  CA  ASP A 470     -26.726 -25.275  -4.759  1.00  1.01           C  
ATOM   7055  C   ASP A 470     -26.086 -26.449  -3.999  1.00  1.01           C  
ATOM   7056  O   ASP A 470     -25.403 -27.290  -4.592  1.00  1.01           O  
ATOM   7057  CB  ASP A 470     -25.712 -24.717  -5.779  1.00  1.01           C  
ATOM   7058  CG  ASP A 470     -26.343 -23.794  -6.931  1.00  1.01           C  
ATOM   7059  OD1 ASP A 470     -27.463 -24.040  -7.397  1.00  1.01           O  
ATOM   7060  OD2 ASP A 470     -25.657 -22.888  -7.342  1.00  1.01           O  
ATOM   7061  H   ASP A 470     -28.310 -24.090  -3.964  1.00  1.01           H  
ATOM   7062  HA  ASP A 470     -27.539 -25.694  -5.322  1.00  1.01           H  
ATOM   7063 1HB  ASP A 470     -24.942 -24.145  -5.265  1.00  1.01           H  
ATOM   7064 2HB  ASP A 470     -25.209 -25.553  -6.261  1.00  1.01           H  
ATOM   7065  N   TYR A 471     -26.392 -26.574  -2.718  1.00  0.99           N  
ATOM   7066  CA  TYR A 471     -25.948 -27.715  -1.927  1.00  0.99           C  
ATOM   7067  C   TYR A 471     -26.911 -28.009  -0.791  1.00  0.99           C  
ATOM   7068  O   TYR A 471     -27.769 -27.181  -0.451  1.00  0.99           O  
ATOM   7069  CB  TYR A 471     -24.549 -27.514  -1.343  1.00  0.99           C  
ATOM   7070  CG  TYR A 471     -24.461 -26.408  -0.325  1.00  0.99           C  
ATOM   7071  CD1 TYR A 471     -24.656 -26.684   1.019  1.00  0.99           C  
ATOM   7072  CD2 TYR A 471     -24.169 -25.129  -0.725  1.00  0.99           C  
ATOM   7073  CE1 TYR A 471     -24.573 -25.674   1.951  1.00  0.99           C  
ATOM   7074  CE2 TYR A 471     -24.084 -24.114   0.203  1.00  0.99           C  
ATOM   7075  CZ  TYR A 471     -24.287 -24.384   1.539  1.00  0.99           C  
ATOM   7076  OH  TYR A 471     -24.205 -23.372   2.470  1.00  0.99           O  
ATOM   7077  H   TYR A 471     -26.950 -25.857  -2.285  1.00  0.99           H  
ATOM   7078  HA  TYR A 471     -25.927 -28.593  -2.562  1.00  0.99           H  
ATOM   7079 1HB  TYR A 471     -24.239 -28.437  -0.876  1.00  0.99           H  
ATOM   7080 2HB  TYR A 471     -23.846 -27.301  -2.148  1.00  0.99           H  
ATOM   7081  HD1 TYR A 471     -24.882 -27.700   1.337  1.00  0.99           H  
ATOM   7082  HD2 TYR A 471     -24.006 -24.921  -1.779  1.00  0.99           H  
ATOM   7083  HE1 TYR A 471     -24.733 -25.889   3.004  1.00  0.99           H  
ATOM   7084  HE2 TYR A 471     -23.857 -23.099  -0.125  1.00  0.99           H  
ATOM   7085  HH  TYR A 471     -24.140 -22.527   2.016  1.00  0.99           H  
ATOM   7086  N   GLN A 472     -26.738 -29.182  -0.184  1.00  0.96           N  
ATOM   7087  CA  GLN A 472     -27.477 -29.541   1.017  1.00  0.96           C  
ATOM   7088  C   GLN A 472     -26.550 -30.220   2.022  1.00  0.96           C  
ATOM   7089  O   GLN A 472     -25.571 -30.864   1.630  1.00  0.96           O  
ATOM   7090  CB  GLN A 472     -28.637 -30.484   0.681  1.00  0.96           C  
ATOM   7091  CG  GLN A 472     -28.157 -31.808   0.122  1.00  0.96           C  
ATOM   7092  CD  GLN A 472     -29.251 -32.784  -0.302  1.00  0.96           C  
ATOM   7093  OE1 GLN A 472     -30.283 -32.927   0.357  1.00  0.96           O  
ATOM   7094  NE2 GLN A 472     -29.020 -33.480  -1.413  1.00  0.96           N  
ATOM   7095  H   GLN A 472     -26.069 -29.835  -0.588  1.00  0.96           H  
ATOM   7096  HA  GLN A 472     -27.856 -28.630   1.455  1.00  0.96           H  
ATOM   7097 1HB  GLN A 472     -29.225 -30.679   1.585  1.00  0.96           H  
ATOM   7098 2HB  GLN A 472     -29.294 -30.016  -0.053  1.00  0.96           H  
ATOM   7099 1HG  GLN A 472     -27.544 -31.591  -0.755  1.00  0.96           H  
ATOM   7100 2HG  GLN A 472     -27.559 -32.288   0.891  1.00  0.96           H  
ATOM   7101 1HE2 GLN A 472     -29.693 -34.140  -1.742  1.00  0.96           H  
ATOM   7102 2HE2 GLN A 472     -28.171 -33.341  -1.930  1.00  0.96           H  
ATOM   7103  N   ILE A 473     -26.851 -30.074   3.317  1.00  0.93           N  
ATOM   7104  CA  ILE A 473     -26.009 -30.726   4.323  1.00  0.93           C  
ATOM   7105  C   ILE A 473     -26.756 -31.826   5.090  1.00  0.93           C  
ATOM   7106  O   ILE A 473     -27.803 -31.579   5.708  1.00  0.93           O  
ATOM   7107  CB  ILE A 473     -25.455 -29.721   5.355  1.00  0.93           C  
ATOM   7108  CG1 ILE A 473     -24.784 -28.505   4.690  1.00  0.93           C  
ATOM   7109  CG2 ILE A 473     -24.388 -30.454   6.201  1.00  0.93           C  
ATOM   7110  CD1 ILE A 473     -23.611 -28.830   3.843  1.00  0.93           C  
ATOM   7111  H   ILE A 473     -27.661 -29.512   3.573  1.00  0.93           H  
ATOM   7112  HA  ILE A 473     -25.164 -31.191   3.820  1.00  0.93           H  
ATOM   7113  HB  ILE A 473     -26.259 -29.364   5.991  1.00  0.93           H  
ATOM   7114 1HG1 ILE A 473     -25.525 -27.991   4.075  1.00  0.93           H  
ATOM   7115 2HG1 ILE A 473     -24.454 -27.825   5.473  1.00  0.93           H  
ATOM   7116 1HG2 ILE A 473     -23.976 -29.775   6.945  1.00  0.93           H  
ATOM   7117 2HG2 ILE A 473     -24.829 -31.314   6.703  1.00  0.93           H  
ATOM   7118 3HG2 ILE A 473     -23.585 -30.804   5.549  1.00  0.93           H  
ATOM   7119 1HD1 ILE A 473     -23.205 -27.920   3.428  1.00  0.93           H  
ATOM   7120 2HD1 ILE A 473     -22.849 -29.331   4.444  1.00  0.93           H  
ATOM   7121 3HD1 ILE A 473     -23.933 -29.474   3.056  1.00  0.93           H  
ATOM   7122  N   ILE A 474     -26.199 -33.030   5.053  1.00  0.91           N  
ATOM   7123  CA  ILE A 474     -26.755 -34.193   5.738  1.00  0.91           C  
ATOM   7124  C   ILE A 474     -25.661 -34.764   6.638  1.00  0.91           C  
ATOM   7125  O   ILE A 474     -24.555 -35.039   6.173  1.00  0.91           O  
ATOM   7126  CB  ILE A 474     -27.261 -35.234   4.725  1.00  0.91           C  
ATOM   7127  CG1 ILE A 474     -28.357 -34.597   3.818  1.00  0.91           C  
ATOM   7128  CG2 ILE A 474     -27.817 -36.435   5.452  1.00  0.91           C  
ATOM   7129  CD1 ILE A 474     -28.793 -35.466   2.669  1.00  0.91           C  
ATOM   7130  H   ILE A 474     -25.322 -33.134   4.534  1.00  0.91           H  
ATOM   7131  HA  ILE A 474     -27.589 -33.881   6.366  1.00  0.91           H  
ATOM   7132  HB  ILE A 474     -26.438 -35.547   4.087  1.00  0.91           H  
ATOM   7133 1HG1 ILE A 474     -29.228 -34.366   4.426  1.00  0.91           H  
ATOM   7134 2HG1 ILE A 474     -27.976 -33.674   3.389  1.00  0.91           H  
ATOM   7135 1HG2 ILE A 474     -28.168 -37.169   4.729  1.00  0.91           H  
ATOM   7136 2HG2 ILE A 474     -27.040 -36.881   6.070  1.00  0.91           H  
ATOM   7137 3HG2 ILE A 474     -28.647 -36.123   6.086  1.00  0.91           H  
ATOM   7138 1HD1 ILE A 474     -29.554 -34.941   2.088  1.00  0.91           H  
ATOM   7139 2HD1 ILE A 474     -27.945 -35.689   2.032  1.00  0.91           H  
ATOM   7140 3HD1 ILE A 474     -29.208 -36.395   3.054  1.00  0.91           H  
ATOM   7141  N   GLY A 475     -25.917 -34.931   7.928  1.00  0.90           N  
ATOM   7142  CA  GLY A 475     -24.823 -35.346   8.793  1.00  0.90           C  
ATOM   7143  C   GLY A 475     -23.762 -34.253   8.693  1.00  0.90           C  
ATOM   7144  O   GLY A 475     -24.065 -33.072   8.862  1.00  0.90           O  
ATOM   7145  H   GLY A 475     -26.830 -34.757   8.342  1.00  0.90           H  
ATOM   7146 1HA  GLY A 475     -25.171 -35.451   9.821  1.00  0.90           H  
ATOM   7147 2HA  GLY A 475     -24.424 -36.305   8.466  1.00  0.90           H  
ATOM   7148  N   ASN A 476     -22.524 -34.646   8.407  1.00  0.89           N  
ATOM   7149  CA  ASN A 476     -21.426 -33.694   8.254  1.00  0.89           C  
ATOM   7150  C   ASN A 476     -20.957 -33.662   6.794  1.00  0.89           C  
ATOM   7151  O   ASN A 476     -19.841 -33.231   6.495  1.00  0.89           O  
ATOM   7152  CB  ASN A 476     -20.282 -34.044   9.186  1.00  0.89           C  
ATOM   7153  CG  ASN A 476     -20.642 -33.860  10.640  1.00  0.89           C  
ATOM   7154  OD1 ASN A 476     -20.721 -32.732  11.140  1.00  0.89           O  
ATOM   7155  ND2 ASN A 476     -20.863 -34.953  11.329  1.00  0.89           N  
ATOM   7156  H   ASN A 476     -22.339 -35.630   8.280  1.00  0.89           H  
ATOM   7157  HA  ASN A 476     -21.787 -32.694   8.500  1.00  0.89           H  
ATOM   7158 1HB  ASN A 476     -19.985 -35.080   9.023  1.00  0.89           H  
ATOM   7159 2HB  ASN A 476     -19.421 -33.417   8.955  1.00  0.89           H  
ATOM   7160 1HD2 ASN A 476     -21.105 -34.892  12.299  1.00  0.89           H  
ATOM   7161 2HD2 ASN A 476     -20.786 -35.847  10.889  1.00  0.89           H  
ATOM   7162  N   GLN A 477     -21.811 -34.156   5.894  1.00  0.88           N  
ATOM   7163  CA  GLN A 477     -21.520 -34.255   4.468  1.00  0.88           C  
ATOM   7164  C   GLN A 477     -22.254 -33.227   3.617  1.00  0.88           C  
ATOM   7165  O   GLN A 477     -23.472 -33.060   3.721  1.00  0.88           O  
ATOM   7166  CB  GLN A 477     -21.896 -35.654   3.955  1.00  0.88           C  
ATOM   7167  CG  GLN A 477     -21.687 -35.886   2.437  1.00  0.88           C  
ATOM   7168  CD  GLN A 477     -20.209 -35.977   2.034  1.00  0.88           C  
ATOM   7169  OE1 GLN A 477     -19.466 -36.809   2.575  1.00  0.88           O  
ATOM   7170  NE2 GLN A 477     -19.776 -35.139   1.087  1.00  0.88           N  
ATOM   7171  H   GLN A 477     -22.725 -34.482   6.204  1.00  0.88           H  
ATOM   7172  HA  GLN A 477     -20.452 -34.103   4.328  1.00  0.88           H  
ATOM   7173 1HB  GLN A 477     -21.312 -36.401   4.490  1.00  0.88           H  
ATOM   7174 2HB  GLN A 477     -22.949 -35.843   4.177  1.00  0.88           H  
ATOM   7175 1HG  GLN A 477     -22.171 -36.822   2.163  1.00  0.88           H  
ATOM   7176 2HG  GLN A 477     -22.141 -35.070   1.881  1.00  0.88           H  
ATOM   7177 1HE2 GLN A 477     -18.823 -35.169   0.792  1.00  0.88           H  
ATOM   7178 2HE2 GLN A 477     -20.416 -34.464   0.647  1.00  0.88           H  
ATOM   7179  N   ARG A 478     -21.508 -32.537   2.762  1.00  0.86           N  
ATOM   7180  CA  ARG A 478     -22.140 -31.630   1.815  1.00  0.86           C  
ATOM   7181  C   ARG A 478     -22.422 -32.367   0.513  1.00  0.86           C  
ATOM   7182  O   ARG A 478     -21.550 -33.064  -0.023  1.00  0.86           O  
ATOM   7183  CB  ARG A 478     -21.286 -30.408   1.519  1.00  0.86           C  
ATOM   7184  CG  ARG A 478     -21.923 -29.465   0.505  1.00  0.86           C  
ATOM   7185  CD  ARG A 478     -21.156 -28.200   0.278  1.00  0.86           C  
ATOM   7186  NE  ARG A 478     -21.205 -27.287   1.406  1.00  0.86           N  
ATOM   7187  CZ  ARG A 478     -20.652 -26.058   1.405  1.00  0.86           C  
ATOM   7188  NH1 ARG A 478     -20.029 -25.627   0.330  1.00  0.86           N  
ATOM   7189  NH2 ARG A 478     -20.732 -25.277   2.470  1.00  0.86           N  
ATOM   7190  H   ARG A 478     -20.507 -32.673   2.746  1.00  0.86           H  
ATOM   7191  HA  ARG A 478     -23.091 -31.306   2.223  1.00  0.86           H  
ATOM   7192 1HB  ARG A 478     -21.110 -29.849   2.434  1.00  0.86           H  
ATOM   7193 2HB  ARG A 478     -20.319 -30.720   1.127  1.00  0.86           H  
ATOM   7194 1HG  ARG A 478     -22.017 -29.971  -0.458  1.00  0.86           H  
ATOM   7195 2HG  ARG A 478     -22.913 -29.205   0.863  1.00  0.86           H  
ATOM   7196 1HD  ARG A 478     -20.113 -28.445   0.088  1.00  0.86           H  
ATOM   7197 2HD  ARG A 478     -21.564 -27.685  -0.590  1.00  0.86           H  
ATOM   7198  HE  ARG A 478     -21.680 -27.591   2.242  1.00  0.86           H  
ATOM   7199 1HH1 ARG A 478     -19.966 -26.217  -0.487  1.00  0.86           H  
ATOM   7200 2HH1 ARG A 478     -19.615 -24.707   0.322  1.00  0.86           H  
ATOM   7201 1HH2 ARG A 478     -21.207 -25.590   3.303  1.00  0.86           H  
ATOM   7202 2HH2 ARG A 478     -20.315 -24.359   2.450  1.00  0.86           H  
ATOM   7203  N   LEU A 479     -23.650 -32.254   0.021  1.00  0.83           N  
ATOM   7204  CA  LEU A 479     -24.021 -32.902  -1.224  1.00  0.83           C  
ATOM   7205  C   LEU A 479     -24.467 -31.858  -2.226  1.00  0.83           C  
ATOM   7206  O   LEU A 479     -25.157 -30.901  -1.873  1.00  0.83           O  
ATOM   7207  CB  LEU A 479     -25.192 -33.859  -0.991  1.00  0.83           C  
ATOM   7208  CG  LEU A 479     -24.961 -35.006  -0.018  1.00  0.83           C  
ATOM   7209  CD1 LEU A 479     -25.190 -34.503   1.411  1.00  0.83           C  
ATOM   7210  CD2 LEU A 479     -25.921 -36.125  -0.340  1.00  0.83           C  
ATOM   7211  H   LEU A 479     -24.339 -31.703   0.531  1.00  0.83           H  
ATOM   7212  HA  LEU A 479     -23.164 -33.439  -1.625  1.00  0.83           H  
ATOM   7213 1HB  LEU A 479     -26.000 -33.296  -0.612  1.00  0.83           H  
ATOM   7214 2HB  LEU A 479     -25.490 -34.283  -1.953  1.00  0.83           H  
ATOM   7215  HG  LEU A 479     -23.932 -35.359  -0.100  1.00  0.83           H  
ATOM   7216 1HD1 LEU A 479     -25.021 -35.313   2.116  1.00  0.83           H  
ATOM   7217 2HD1 LEU A 479     -24.520 -33.705   1.626  1.00  0.83           H  
ATOM   7218 3HD1 LEU A 479     -26.203 -34.141   1.515  1.00  0.83           H  
ATOM   7219 1HD2 LEU A 479     -25.767 -36.949   0.357  1.00  0.83           H  
ATOM   7220 2HD2 LEU A 479     -26.945 -35.761  -0.253  1.00  0.83           H  
ATOM   7221 3HD2 LEU A 479     -25.744 -36.470  -1.358  1.00  0.83           H  
ATOM   7222  N   ASP A 480     -24.094 -32.014  -3.489  1.00  0.80           N  
ATOM   7223  CA  ASP A 480     -24.588 -31.055  -4.468  1.00  0.80           C  
ATOM   7224  C   ASP A 480     -26.109 -31.161  -4.561  1.00  0.80           C  
ATOM   7225  O   ASP A 480     -26.641 -32.275  -4.589  1.00  0.80           O  
ATOM   7226  CB  ASP A 480     -23.977 -31.309  -5.845  1.00  0.80           C  
ATOM   7227  CG  ASP A 480     -22.476 -31.012  -5.900  1.00  0.80           C  
ATOM   7228  OD1 ASP A 480     -21.952 -30.454  -4.961  1.00  0.80           O  
ATOM   7229  OD2 ASP A 480     -21.868 -31.350  -6.886  1.00  0.80           O  
ATOM   7230  H   ASP A 480     -23.504 -32.787  -3.766  1.00  0.80           H  
ATOM   7231  HA  ASP A 480     -24.331 -30.043  -4.144  1.00  0.80           H  
ATOM   7232 1HB  ASP A 480     -24.141 -32.348  -6.129  1.00  0.80           H  
ATOM   7233 2HB  ASP A 480     -24.483 -30.686  -6.582  1.00  0.80           H  
ATOM   7234  N   TYR A 481     -26.804 -30.027  -4.614  1.00  0.77           N  
ATOM   7235  CA  TYR A 481     -28.253 -30.022  -4.812  1.00  0.77           C  
ATOM   7236  C   TYR A 481     -28.835 -28.632  -5.010  1.00  0.77           C  
ATOM   7237  O   TYR A 481     -28.648 -27.748  -4.180  1.00  0.77           O  
ATOM   7238  CB  TYR A 481     -29.032 -30.732  -3.709  1.00  0.77           C  
ATOM   7239  CG  TYR A 481     -30.457 -30.554  -4.004  1.00  0.77           C  
ATOM   7240  CD1 TYR A 481     -31.062 -31.335  -4.970  1.00  0.77           C  
ATOM   7241  CD2 TYR A 481     -31.156 -29.579  -3.358  1.00  0.77           C  
ATOM   7242  CE1 TYR A 481     -32.367 -31.100  -5.311  1.00  0.77           C  
ATOM   7243  CE2 TYR A 481     -32.452 -29.358  -3.684  1.00  0.77           C  
ATOM   7244  CZ  TYR A 481     -33.065 -30.111  -4.675  1.00  0.77           C  
ATOM   7245  OH  TYR A 481     -34.359 -29.857  -5.051  1.00  0.77           O  
ATOM   7246  H   TYR A 481     -26.299 -29.138  -4.562  1.00  0.77           H  
ATOM   7247  HA  TYR A 481     -28.454 -30.574  -5.730  1.00  0.77           H  
ATOM   7248 1HB  TYR A 481     -28.820 -31.792  -3.682  1.00  0.77           H  
ATOM   7249 2HB  TYR A 481     -28.806 -30.297  -2.735  1.00  0.77           H  
ATOM   7250  HD1 TYR A 481     -30.490 -32.106  -5.487  1.00  0.77           H  
ATOM   7251  HD2 TYR A 481     -30.667 -28.970  -2.602  1.00  0.77           H  
ATOM   7252  HE1 TYR A 481     -32.841 -31.678  -6.096  1.00  0.77           H  
ATOM   7253  HE2 TYR A 481     -32.987 -28.573  -3.179  1.00  0.77           H  
ATOM   7254  HH  TYR A 481     -34.629 -28.991  -4.683  1.00  0.77           H  
ATOM   7255  N   SER A 482     -29.632 -28.456  -6.057  1.00  0.73           N  
ATOM   7256  CA  SER A 482     -30.194 -27.144  -6.315  1.00  0.73           C  
ATOM   7257  C   SER A 482     -31.657 -27.135  -6.711  1.00  0.73           C  
ATOM   7258  O   SER A 482     -32.023 -27.641  -7.777  1.00  0.73           O  
ATOM   7259  CB  SER A 482     -29.393 -26.512  -7.434  1.00  0.73           C  
ATOM   7260  OG  SER A 482     -29.899 -25.262  -7.821  1.00  0.73           O  
ATOM   7261  H   SER A 482     -29.805 -29.223  -6.691  1.00  0.73           H  
ATOM   7262  HA  SER A 482     -30.090 -26.541  -5.412  1.00  0.73           H  
ATOM   7263 1HB  SER A 482     -28.374 -26.405  -7.132  1.00  0.73           H  
ATOM   7264 2HB  SER A 482     -29.378 -27.175  -8.278  1.00  0.73           H  
ATOM   7265  HG  SER A 482     -29.081 -24.687  -7.881  1.00  0.73           H  
ATOM   7266  N   ASP A 483     -32.499 -26.508  -5.873  1.00  0.71           N  
ATOM   7267  CA  ASP A 483     -33.922 -26.393  -6.189  1.00  0.71           C  
ATOM   7268  C   ASP A 483     -34.099 -25.637  -7.477  1.00  0.71           C  
ATOM   7269  O   ASP A 483     -34.906 -26.015  -8.313  1.00  0.71           O  
ATOM   7270  CB  ASP A 483     -34.699 -25.636  -5.103  1.00  0.71           C  
ATOM   7271  CG  ASP A 483     -34.982 -26.425  -3.833  1.00  0.71           C  
ATOM   7272  OD1 ASP A 483     -34.893 -27.610  -3.878  1.00  0.71           O  
ATOM   7273  OD2 ASP A 483     -35.323 -25.838  -2.830  1.00  0.71           O  
ATOM   7274  H   ASP A 483     -32.141 -26.114  -5.014  1.00  0.71           H  
ATOM   7275  HA  ASP A 483     -34.342 -27.392  -6.307  1.00  0.71           H  
ATOM   7276 1HB  ASP A 483     -34.135 -24.741  -4.825  1.00  0.71           H  
ATOM   7277 2HB  ASP A 483     -35.640 -25.290  -5.522  1.00  0.71           H  
ATOM   7278  N   ARG A 484     -33.299 -24.597  -7.669  1.00  0.68           N  
ATOM   7279  CA  ARG A 484     -33.408 -23.804  -8.873  1.00  0.68           C  
ATOM   7280  C   ARG A 484     -33.178 -24.671 -10.106  1.00  0.68           C  
ATOM   7281  O   ARG A 484     -34.022 -24.723 -11.007  1.00  0.68           O  
ATOM   7282  CB  ARG A 484     -32.398 -22.675  -8.849  1.00  0.68           C  
ATOM   7283  CG  ARG A 484     -32.489 -21.748 -10.001  1.00  0.68           C  
ATOM   7284  CD  ARG A 484     -31.483 -20.664  -9.947  1.00  0.68           C  
ATOM   7285  NE  ARG A 484     -31.735 -19.665 -10.969  1.00  0.68           N  
ATOM   7286  CZ  ARG A 484     -31.319 -19.704 -12.262  1.00  0.68           C  
ATOM   7287  NH1 ARG A 484     -30.598 -20.713 -12.715  1.00  0.68           N  
ATOM   7288  NH2 ARG A 484     -31.649 -18.715 -13.071  1.00  0.68           N  
ATOM   7289  H   ARG A 484     -32.626 -24.343  -6.959  1.00  0.68           H  
ATOM   7290  HA  ARG A 484     -34.410 -23.382  -8.924  1.00  0.68           H  
ATOM   7291 1HB  ARG A 484     -32.533 -22.087  -7.938  1.00  0.68           H  
ATOM   7292 2HB  ARG A 484     -31.387 -23.084  -8.828  1.00  0.68           H  
ATOM   7293 1HG  ARG A 484     -32.370 -22.298 -10.936  1.00  0.68           H  
ATOM   7294 2HG  ARG A 484     -33.446 -21.305  -9.967  1.00  0.68           H  
ATOM   7295 1HD  ARG A 484     -31.530 -20.170  -8.974  1.00  0.68           H  
ATOM   7296 2HD  ARG A 484     -30.487 -21.075 -10.103  1.00  0.68           H  
ATOM   7297  HE  ARG A 484     -32.304 -18.854 -10.674  1.00  0.68           H  
ATOM   7298 1HH1 ARG A 484     -30.349 -21.471 -12.102  1.00  0.68           H  
ATOM   7299 2HH1 ARG A 484     -30.301 -20.728 -13.687  1.00  0.68           H  
ATOM   7300 1HH2 ARG A 484     -32.225 -17.942 -12.710  1.00  0.68           H  
ATOM   7301 2HH2 ARG A 484     -31.352 -18.719 -14.063  1.00  0.68           H  
ATOM   7302  N   ALA A 485     -32.046 -25.395 -10.130  1.00  0.67           N  
ATOM   7303  CA  ALA A 485     -31.753 -26.258 -11.274  1.00  0.67           C  
ATOM   7304  C   ALA A 485     -32.796 -27.364 -11.441  1.00  0.67           C  
ATOM   7305  O   ALA A 485     -33.147 -27.731 -12.571  1.00  0.67           O  
ATOM   7306  CB  ALA A 485     -30.381 -26.879 -11.137  1.00  0.67           C  
ATOM   7307  H   ALA A 485     -31.381 -25.345  -9.350  1.00  0.67           H  
ATOM   7308  HA  ALA A 485     -31.771 -25.638 -12.168  1.00  0.67           H  
ATOM   7309 1HB  ALA A 485     -30.167 -27.487 -12.013  1.00  0.67           H  
ATOM   7310 2HB  ALA A 485     -29.629 -26.094 -11.043  1.00  0.67           H  
ATOM   7311 3HB  ALA A 485     -30.371 -27.503 -10.255  1.00  0.67           H  
ATOM   7312  N   THR A 486     -33.292 -27.907 -10.321  1.00  0.66           N  
ATOM   7313  CA  THR A 486     -34.269 -28.985 -10.362  1.00  0.66           C  
ATOM   7314  C   THR A 486     -35.547 -28.491 -11.020  1.00  0.66           C  
ATOM   7315  O   THR A 486     -36.056 -29.111 -11.954  1.00  0.66           O  
ATOM   7316  CB  THR A 486     -34.549 -29.505  -8.936  1.00  0.66           C  
ATOM   7317  OG1 THR A 486     -33.336 -30.012  -8.381  1.00  0.66           O  
ATOM   7318  CG2 THR A 486     -35.613 -30.604  -8.930  1.00  0.66           C  
ATOM   7319  H   THR A 486     -32.963 -27.585  -9.411  1.00  0.66           H  
ATOM   7320  HA  THR A 486     -33.866 -29.801 -10.960  1.00  0.66           H  
ATOM   7321  HB  THR A 486     -34.896 -28.680  -8.320  1.00  0.66           H  
ATOM   7322  HG1 THR A 486     -32.727 -29.252  -8.228  1.00  0.66           H  
ATOM   7323 1HG2 THR A 486     -35.781 -30.937  -7.903  1.00  0.66           H  
ATOM   7324 2HG2 THR A 486     -36.534 -30.208  -9.339  1.00  0.66           H  
ATOM   7325 3HG2 THR A 486     -35.280 -31.445  -9.533  1.00  0.66           H  
ATOM   7326  N   VAL A 487     -36.018 -27.328 -10.594  1.00  0.67           N  
ATOM   7327  CA  VAL A 487     -37.215 -26.742 -11.161  1.00  0.67           C  
ATOM   7328  C   VAL A 487     -37.049 -26.445 -12.631  1.00  0.67           C  
ATOM   7329  O   VAL A 487     -37.898 -26.808 -13.454  1.00  0.67           O  
ATOM   7330  CB  VAL A 487     -37.532 -25.430 -10.444  1.00  0.67           C  
ATOM   7331  CG1 VAL A 487     -38.611 -24.699 -11.190  1.00  0.67           C  
ATOM   7332  CG2 VAL A 487     -37.987 -25.719  -9.014  1.00  0.67           C  
ATOM   7333  H   VAL A 487     -35.543 -26.845  -9.832  1.00  0.67           H  
ATOM   7334  HA  VAL A 487     -38.040 -27.438 -11.026  1.00  0.67           H  
ATOM   7335  HB  VAL A 487     -36.639 -24.800 -10.426  1.00  0.67           H  
ATOM   7336 1HG1 VAL A 487     -38.820 -23.761 -10.682  1.00  0.67           H  
ATOM   7337 2HG1 VAL A 487     -38.266 -24.491 -12.195  1.00  0.67           H  
ATOM   7338 3HG1 VAL A 487     -39.507 -25.311 -11.232  1.00  0.67           H  
ATOM   7339 1HG2 VAL A 487     -38.208 -24.785  -8.506  1.00  0.67           H  
ATOM   7340 2HG2 VAL A 487     -38.857 -26.328  -9.037  1.00  0.67           H  
ATOM   7341 3HG2 VAL A 487     -37.222 -26.242  -8.476  1.00  0.67           H  
ATOM   7342  N   ALA A 488     -35.930 -25.820 -12.977  1.00  0.69           N  
ATOM   7343  CA  ALA A 488     -35.671 -25.469 -14.352  1.00  0.69           C  
ATOM   7344  C   ALA A 488     -35.645 -26.711 -15.245  1.00  0.69           C  
ATOM   7345  O   ALA A 488     -36.213 -26.701 -16.340  1.00  0.69           O  
ATOM   7346  CB  ALA A 488     -34.357 -24.723 -14.420  1.00  0.69           C  
ATOM   7347  H   ALA A 488     -35.252 -25.553 -12.262  1.00  0.69           H  
ATOM   7348  HA  ALA A 488     -36.473 -24.817 -14.696  1.00  0.69           H  
ATOM   7349 1HB  ALA A 488     -34.169 -24.439 -15.407  1.00  0.69           H  
ATOM   7350 2HB  ALA A 488     -34.411 -23.832 -13.792  1.00  0.69           H  
ATOM   7351 3HB  ALA A 488     -33.557 -25.368 -14.068  1.00  0.69           H  
ATOM   7352  N   THR A 489     -35.056 -27.808 -14.747  1.00  0.76           N  
ATOM   7353  CA  THR A 489     -34.968 -29.064 -15.486  1.00  0.76           C  
ATOM   7354  C   THR A 489     -36.336 -29.697 -15.715  1.00  0.76           C  
ATOM   7355  O   THR A 489     -36.644 -30.162 -16.814  1.00  0.76           O  
ATOM   7356  CB  THR A 489     -34.085 -30.076 -14.736  1.00  0.76           C  
ATOM   7357  OG1 THR A 489     -32.760 -29.542 -14.594  1.00  0.76           O  
ATOM   7358  CG2 THR A 489     -34.033 -31.394 -15.484  1.00  0.76           C  
ATOM   7359  H   THR A 489     -34.602 -27.763 -13.835  1.00  0.76           H  
ATOM   7360  HA  THR A 489     -34.521 -28.859 -16.457  1.00  0.76           H  
ATOM   7361  HB  THR A 489     -34.501 -30.245 -13.742  1.00  0.76           H  
ATOM   7362  HG1 THR A 489     -32.802 -28.767 -13.983  1.00  0.76           H  
ATOM   7363 1HG2 THR A 489     -33.410 -32.096 -14.935  1.00  0.76           H  
ATOM   7364 2HG2 THR A 489     -35.043 -31.797 -15.576  1.00  0.76           H  
ATOM   7365 3HG2 THR A 489     -33.615 -31.233 -16.476  1.00  0.76           H  
ATOM   7366  N   LEU A 490     -37.157 -29.715 -14.669  1.00  0.90           N  
ATOM   7367  CA  LEU A 490     -38.489 -30.304 -14.718  1.00  0.90           C  
ATOM   7368  C   LEU A 490     -39.411 -29.581 -15.689  1.00  0.90           C  
ATOM   7369  O   LEU A 490     -40.229 -30.212 -16.381  1.00  0.90           O  
ATOM   7370  CB  LEU A 490     -39.090 -30.239 -13.325  1.00  0.90           C  
ATOM   7371  CG  LEU A 490     -38.449 -31.143 -12.299  1.00  0.90           C  
ATOM   7372  CD1 LEU A 490     -38.964 -30.762 -10.962  1.00  0.90           C  
ATOM   7373  CD2 LEU A 490     -38.764 -32.578 -12.608  1.00  0.90           C  
ATOM   7374  H   LEU A 490     -36.830 -29.321 -13.785  1.00  0.90           H  
ATOM   7375  HA  LEU A 490     -38.395 -31.343 -15.029  1.00  0.90           H  
ATOM   7376 1HB  LEU A 490     -38.988 -29.214 -12.961  1.00  0.90           H  
ATOM   7377 2HB  LEU A 490     -40.140 -30.467 -13.383  1.00  0.90           H  
ATOM   7378  HG  LEU A 490     -37.380 -31.019 -12.313  1.00  0.90           H  
ATOM   7379 1HD1 LEU A 490     -38.505 -31.394 -10.205  1.00  0.90           H  
ATOM   7380 2HD1 LEU A 490     -38.704 -29.726 -10.775  1.00  0.90           H  
ATOM   7381 3HD1 LEU A 490     -40.042 -30.877 -10.946  1.00  0.90           H  
ATOM   7382 1HD2 LEU A 490     -38.293 -33.214 -11.858  1.00  0.90           H  
ATOM   7383 2HD2 LEU A 490     -39.834 -32.734 -12.590  1.00  0.90           H  
ATOM   7384 3HD2 LEU A 490     -38.376 -32.830 -13.594  1.00  0.90           H  
ATOM   7385  N   LEU A 491     -39.268 -28.259 -15.745  1.00  1.14           N  
ATOM   7386  CA  LEU A 491     -40.099 -27.428 -16.592  1.00  1.14           C  
ATOM   7387  C   LEU A 491     -39.605 -27.236 -18.033  1.00  1.14           C  
ATOM   7388  O   LEU A 491     -40.376 -27.390 -18.988  1.00  1.14           O  
ATOM   7389  CB  LEU A 491     -40.204 -26.047 -15.961  1.00  1.14           C  
ATOM   7390  CG  LEU A 491     -40.896 -25.952 -14.625  1.00  1.14           C  
ATOM   7391  CD1 LEU A 491     -40.711 -24.578 -14.145  1.00  1.14           C  
ATOM   7392  CD2 LEU A 491     -42.379 -26.279 -14.769  1.00  1.14           C  
ATOM   7393  H   LEU A 491     -38.585 -27.809 -15.130  1.00  1.14           H  
ATOM   7394  HA  LEU A 491     -41.080 -27.873 -16.610  1.00  1.14           H  
ATOM   7395 1HB  LEU A 491     -39.189 -25.668 -15.810  1.00  1.14           H  
ATOM   7396 2HB  LEU A 491     -40.723 -25.382 -16.654  1.00  1.14           H  
ATOM   7397  HG  LEU A 491     -40.434 -26.638 -13.911  1.00  1.14           H  
ATOM   7398 1HD1 LEU A 491     -41.168 -24.459 -13.199  1.00  1.14           H  
ATOM   7399 2HD1 LEU A 491     -39.651 -24.391 -14.067  1.00  1.14           H  
ATOM   7400 3HD1 LEU A 491     -41.152 -23.891 -14.847  1.00  1.14           H  
ATOM   7401 1HD2 LEU A 491     -42.871 -26.186 -13.801  1.00  1.14           H  
ATOM   7402 2HD2 LEU A 491     -42.843 -25.583 -15.474  1.00  1.14           H  
ATOM   7403 3HD2 LEU A 491     -42.488 -27.296 -15.131  1.00  1.14           H  
ATOM   7404  N   GLY A 492     -38.312 -26.967 -18.199  1.00  1.54           N  
ATOM   7405  CA  GLY A 492     -37.741 -26.563 -19.481  1.00  1.54           C  
ATOM   7406  C   GLY A 492     -37.432 -25.064 -19.385  1.00  1.54           C  
ATOM   7407  O   GLY A 492     -36.728 -24.476 -20.212  1.00  1.54           O  
ATOM   7408  H   GLY A 492     -37.683 -26.956 -17.397  1.00  1.54           H  
ATOM   7409 1HA  GLY A 492     -36.828 -27.127 -19.675  1.00  1.54           H  
ATOM   7410 2HA  GLY A 492     -38.442 -26.759 -20.291  1.00  1.54           H  
ATOM   7411  N   GLY A 493     -37.925 -24.460 -18.309  1.00  2.11           N  
ATOM   7412  CA  GLY A 493     -37.727 -23.058 -17.979  1.00  2.11           C  
ATOM   7413  C   GLY A 493     -36.325 -22.896 -17.409  1.00  2.11           C  
ATOM   7414  O   GLY A 493     -36.146 -22.688 -16.211  1.00  2.11           O  
ATOM   7415  H   GLY A 493     -38.485 -25.012 -17.684  1.00  2.11           H  
ATOM   7416 1HA  GLY A 493     -37.855 -22.442 -18.870  1.00  2.11           H  
ATOM   7417 2HA  GLY A 493     -38.472 -22.742 -17.249  1.00  2.11           H  
ATOM   7418  N   VAL A 494     -35.336 -22.989 -18.297  1.00  2.85           N  
ATOM   7419  CA  VAL A 494     -33.919 -22.983 -17.936  1.00  2.85           C  
ATOM   7420  C   VAL A 494     -33.484 -21.762 -17.133  1.00  2.85           C  
ATOM   7421  O   VAL A 494     -32.752 -21.906 -16.152  1.00  2.85           O  
ATOM   7422  CB  VAL A 494     -33.050 -23.074 -19.195  1.00  2.85           C  
ATOM   7423  CG1 VAL A 494     -31.596 -22.841 -18.832  1.00  2.85           C  
ATOM   7424  CG2 VAL A 494     -33.225 -24.444 -19.821  1.00  2.85           C  
ATOM   7425  H   VAL A 494     -35.614 -23.172 -19.261  1.00  2.85           H  
ATOM   7426  HA  VAL A 494     -33.718 -23.877 -17.366  1.00  2.85           H  
ATOM   7427  HB  VAL A 494     -33.349 -22.300 -19.900  1.00  2.85           H  
ATOM   7428 1HG1 VAL A 494     -30.983 -22.900 -19.729  1.00  2.85           H  
ATOM   7429 2HG1 VAL A 494     -31.486 -21.849 -18.383  1.00  2.85           H  
ATOM   7430 3HG1 VAL A 494     -31.272 -23.598 -18.121  1.00  2.85           H  
ATOM   7431 1HG2 VAL A 494     -32.612 -24.516 -20.718  1.00  2.85           H  
ATOM   7432 2HG2 VAL A 494     -32.920 -25.209 -19.108  1.00  2.85           H  
ATOM   7433 3HG2 VAL A 494     -34.266 -24.592 -20.083  1.00  2.85           H  
ATOM   7434  N   ALA A 495     -33.943 -20.581 -17.548  1.00  3.66           N  
ATOM   7435  CA  ALA A 495     -33.609 -19.320 -16.893  1.00  3.66           C  
ATOM   7436  C   ALA A 495     -32.096 -19.088 -16.951  1.00  3.66           C  
ATOM   7437  O   ALA A 495     -31.444 -18.764 -15.952  1.00  3.66           O  
ATOM   7438  OXT ALA A 495     -31.527 -19.217 -18.034  1.00  3.66           O  
ATOM   7439  CB  ALA A 495     -34.130 -19.307 -15.455  1.00  3.66           C  
ATOM   7440  H   ALA A 495     -34.550 -20.571 -18.354  1.00  3.66           H  
ATOM   7441  HA  ALA A 495     -34.093 -18.514 -17.444  1.00  3.66           H  
ATOM   7442 1HB  ALA A 495     -33.903 -18.349 -14.989  1.00  3.66           H  
ATOM   7443 2HB  ALA A 495     -35.211 -19.455 -15.462  1.00  3.66           H  
ATOM   7444 3HB  ALA A 495     -33.669 -20.096 -14.878  1.00  3.66           H  
ENDMDL

REMARK ID 695076 DOMAINID 685899 MODEL 2 P27.Pantoea_ananatis_99-14_murE
MODEL     2
ATOM      1  N   MET A   1       0.529   1.263   1.181  1.00  3.72           N  
ATOM      2  CA  MET A   1       1.317   1.115  -0.036  1.00  3.72           C  
ATOM      3  C   MET A   1       2.620   1.882   0.080  1.00  3.72           C  
ATOM      4  O   MET A   1       2.637   3.111   0.013  1.00  3.72           O  
ATOM      5  CB  MET A   1       0.523   1.596  -1.248  1.00  3.72           C  
ATOM      6  CG  MET A   1       1.247   1.438  -2.578  1.00  3.72           C  
ATOM      7  SD  MET A   1       0.214   1.905  -3.990  1.00  3.72           S  
ATOM      8  CE  MET A   1       1.339   1.628  -5.348  1.00  3.72           C  
ATOM      9 1H   MET A   1      -0.348   0.775   1.082  1.00  3.72           H  
ATOM     10 2H   MET A   1       1.045   0.881   1.960  1.00  3.72           H  
ATOM     11 3H   MET A   1       0.353   2.244   1.344  1.00  3.72           H  
ATOM     12  HA  MET A   1       1.563   0.063  -0.168  1.00  3.72           H  
ATOM     13 1HB  MET A   1      -0.415   1.047  -1.309  1.00  3.72           H  
ATOM     14 2HB  MET A   1       0.279   2.651  -1.125  1.00  3.72           H  
ATOM     15 1HG  MET A   1       2.146   2.059  -2.580  1.00  3.72           H  
ATOM     16 2HG  MET A   1       1.555   0.401  -2.704  1.00  3.72           H  
ATOM     17 1HE  MET A   1       0.843   1.858  -6.284  1.00  3.72           H  
ATOM     18 2HE  MET A   1       2.220   2.264  -5.239  1.00  3.72           H  
ATOM     19 3HE  MET A   1       1.651   0.585  -5.362  1.00  3.72           H  
ATOM     20  N   THR A   2       3.714   1.163   0.289  1.00  2.79           N  
ATOM     21  CA  THR A   2       5.014   1.809   0.432  1.00  2.79           C  
ATOM     22  C   THR A   2       5.385   2.595  -0.819  1.00  2.79           C  
ATOM     23  O   THR A   2       5.355   2.065  -1.934  1.00  2.79           O  
ATOM     24  CB  THR A   2       6.107   0.769   0.741  1.00  2.79           C  
ATOM     25  OG1 THR A   2       5.767   0.077   1.951  1.00  2.79           O  
ATOM     26  CG2 THR A   2       7.471   1.443   0.899  1.00  2.79           C  
ATOM     27  H   THR A   2       3.662   0.155   0.338  1.00  2.79           H  
ATOM     28  HA  THR A   2       4.962   2.510   1.265  1.00  2.79           H  
ATOM     29  HB  THR A   2       6.160   0.048  -0.075  1.00  2.79           H  
ATOM     30  HG1 THR A   2       5.794   0.694   2.689  1.00  2.79           H  
ATOM     31 1HG2 THR A   2       8.223   0.689   1.120  1.00  2.79           H  
ATOM     32 2HG2 THR A   2       7.740   1.959  -0.019  1.00  2.79           H  
ATOM     33 3HG2 THR A   2       7.429   2.160   1.715  1.00  2.79           H  
ATOM     34  N   ASP A   3       5.798   3.848  -0.634  1.00  2.00           N  
ATOM     35  CA  ASP A   3       6.161   4.716  -1.753  1.00  2.00           C  
ATOM     36  C   ASP A   3       7.566   4.390  -2.256  1.00  2.00           C  
ATOM     37  O   ASP A   3       8.504   5.159  -2.059  1.00  2.00           O  
ATOM     38  CB  ASP A   3       6.095   6.185  -1.300  1.00  2.00           C  
ATOM     39  CG  ASP A   3       6.187   7.253  -2.421  1.00  2.00           C  
ATOM     40  OD1 ASP A   3       5.947   6.949  -3.564  1.00  2.00           O  
ATOM     41  OD2 ASP A   3       6.489   8.380  -2.089  1.00  2.00           O  
ATOM     42  H   ASP A   3       5.821   4.218   0.304  1.00  2.00           H  
ATOM     43  HA  ASP A   3       5.453   4.554  -2.567  1.00  2.00           H  
ATOM     44 1HB  ASP A   3       5.161   6.345  -0.761  1.00  2.00           H  
ATOM     45 2HB  ASP A   3       6.904   6.370  -0.594  1.00  2.00           H  
ATOM     46  N   ARG A   4       7.696   3.232  -2.893  1.00  1.42           N  
ATOM     47  CA  ARG A   4       8.977   2.748  -3.405  1.00  1.42           C  
ATOM     48  C   ARG A   4       9.459   3.590  -4.582  1.00  1.42           C  
ATOM     49  O   ARG A   4       8.661   3.956  -5.450  1.00  1.42           O  
ATOM     50  CB  ARG A   4       8.856   1.306  -3.860  1.00  1.42           C  
ATOM     51  CG  ARG A   4       8.540   0.286  -2.793  1.00  1.42           C  
ATOM     52  CD  ARG A   4       9.724   0.028  -1.924  1.00  1.42           C  
ATOM     53  NE  ARG A   4       9.478  -1.052  -0.974  1.00  1.42           N  
ATOM     54  CZ  ARG A   4      10.338  -1.448  -0.011  1.00  1.42           C  
ATOM     55  NH1 ARG A   4      11.500  -0.849   0.130  1.00  1.42           N  
ATOM     56  NH2 ARG A   4      10.012  -2.440   0.797  1.00  1.42           N  
ATOM     57  H   ARG A   4       6.852   2.665  -2.986  1.00  1.42           H  
ATOM     58  HA  ARG A   4       9.720   2.810  -2.608  1.00  1.42           H  
ATOM     59 1HB  ARG A   4       8.079   1.239  -4.617  1.00  1.42           H  
ATOM     60 2HB  ARG A   4       9.796   1.013  -4.308  1.00  1.42           H  
ATOM     61 1HG  ARG A   4       7.721   0.650  -2.175  1.00  1.42           H  
ATOM     62 2HG  ARG A   4       8.249  -0.655  -3.267  1.00  1.42           H  
ATOM     63 1HD  ARG A   4      10.578  -0.249  -2.548  1.00  1.42           H  
ATOM     64 2HD  ARG A   4       9.965   0.931  -1.363  1.00  1.42           H  
ATOM     65  HE  ARG A   4       8.596  -1.543  -1.045  1.00  1.42           H  
ATOM     66 1HH1 ARG A   4      11.756  -0.087  -0.483  1.00  1.42           H  
ATOM     67 2HH1 ARG A   4      12.137  -1.151   0.853  1.00  1.42           H  
ATOM     68 1HH2 ARG A   4       9.118  -2.901   0.698  1.00  1.42           H  
ATOM     69 2HH2 ARG A   4      10.655  -2.736   1.517  1.00  1.42           H  
ATOM     70  N   ASN A   5      10.765   3.874  -4.617  1.00  1.06           N  
ATOM     71  CA  ASN A   5      11.374   4.632  -5.707  1.00  1.06           C  
ATOM     72  C   ASN A   5      12.070   3.754  -6.728  1.00  1.06           C  
ATOM     73  O   ASN A   5      12.501   2.638  -6.425  1.00  1.06           O  
ATOM     74  CB  ASN A   5      12.383   5.615  -5.158  1.00  1.06           C  
ATOM     75  CG  ASN A   5      11.802   6.621  -4.255  1.00  1.06           C  
ATOM     76  OD1 ASN A   5      11.142   7.585  -4.661  1.00  1.06           O  
ATOM     77  ND2 ASN A   5      12.014   6.375  -2.982  1.00  1.06           N  
ATOM     78  H   ASN A   5      11.391   3.572  -3.854  1.00  1.06           H  
ATOM     79  HA  ASN A   5      10.601   5.159  -6.242  1.00  1.06           H  
ATOM     80 1HB  ASN A   5      13.165   5.071  -4.624  1.00  1.06           H  
ATOM     81 2HB  ASN A   5      12.860   6.139  -5.989  1.00  1.06           H  
ATOM     82 1HD2 ASN A   5      11.646   6.984  -2.280  1.00  1.06           H  
ATOM     83 2HD2 ASN A   5      12.526   5.515  -2.716  1.00  1.06           H  
ATOM     84  N   LEU A   6      12.286   4.317  -7.904  1.00  0.85           N  
ATOM     85  CA  LEU A   6      13.076   3.691  -8.951  1.00  0.85           C  
ATOM     86  C   LEU A   6      14.425   3.234  -8.369  1.00  0.85           C  
ATOM     87  O   LEU A   6      14.883   2.133  -8.638  1.00  0.85           O  
ATOM     88  CB  LEU A   6      13.254   4.704 -10.087  1.00  0.85           C  
ATOM     89  CG  LEU A   6      14.030   4.285 -11.353  1.00  0.85           C  
ATOM     90  CD1 LEU A   6      13.301   3.175 -12.132  1.00  0.85           C  
ATOM     91  CD2 LEU A   6      14.226   5.545 -12.196  1.00  0.85           C  
ATOM     92  H   LEU A   6      11.874   5.230  -8.085  1.00  0.85           H  
ATOM     93  HA  LEU A   6      12.552   2.816  -9.315  1.00  0.85           H  
ATOM     94 1HB  LEU A   6      12.264   5.033 -10.402  1.00  0.85           H  
ATOM     95 2HB  LEU A   6      13.769   5.574  -9.678  1.00  0.85           H  
ATOM     96  HG  LEU A   6      14.989   3.881 -11.059  1.00  0.85           H  
ATOM     97 1HD1 LEU A   6      13.884   2.903 -13.011  1.00  0.85           H  
ATOM     98 2HD1 LEU A   6      13.181   2.305 -11.497  1.00  0.85           H  
ATOM     99 3HD1 LEU A   6      12.325   3.536 -12.447  1.00  0.85           H  
ATOM    100 1HD2 LEU A   6      14.800   5.317 -13.081  1.00  0.85           H  
ATOM    101 2HD2 LEU A   6      13.257   5.947 -12.481  1.00  0.85           H  
ATOM    102 3HD2 LEU A   6      14.755   6.280 -11.593  1.00  0.85           H  
ATOM    103  N   ARG A   7      15.052   4.047  -7.518  1.00  0.74           N  
ATOM    104  CA  ARG A   7      16.322   3.658  -6.894  1.00  0.74           C  
ATOM    105  C   ARG A   7      16.251   2.433  -5.973  1.00  0.74           C  
ATOM    106  O   ARG A   7      17.265   1.770  -5.757  1.00  0.74           O  
ATOM    107  CB  ARG A   7      16.916   4.779  -6.064  1.00  0.74           C  
ATOM    108  CG  ARG A   7      17.505   5.889  -6.825  1.00  0.74           C  
ATOM    109  CD  ARG A   7      18.050   6.938  -5.920  1.00  0.74           C  
ATOM    110  NE  ARG A   7      18.699   8.006  -6.659  1.00  0.74           N  
ATOM    111  CZ  ARG A   7      19.106   9.177  -6.134  1.00  0.74           C  
ATOM    112  NH1 ARG A   7      18.905   9.430  -4.858  1.00  0.74           N  
ATOM    113  NH2 ARG A   7      19.712  10.080  -6.889  1.00  0.74           N  
ATOM    114  H   ARG A   7      14.651   4.951  -7.315  1.00  0.74           H  
ATOM    115  HA  ARG A   7      17.023   3.432  -7.698  1.00  0.74           H  
ATOM    116 1HB  ARG A   7      16.141   5.196  -5.421  1.00  0.74           H  
ATOM    117 2HB  ARG A   7      17.693   4.375  -5.416  1.00  0.74           H  
ATOM    118 1HG  ARG A   7      18.325   5.498  -7.423  1.00  0.74           H  
ATOM    119 2HG  ARG A   7      16.759   6.320  -7.477  1.00  0.74           H  
ATOM    120 1HD  ARG A   7      17.248   7.359  -5.332  1.00  0.74           H  
ATOM    121 2HD  ARG A   7      18.787   6.491  -5.258  1.00  0.74           H  
ATOM    122  HE  ARG A   7      18.871   7.833  -7.654  1.00  0.74           H  
ATOM    123 1HH1 ARG A   7      18.447   8.744  -4.274  1.00  0.74           H  
ATOM    124 2HH1 ARG A   7      19.211  10.307  -4.462  1.00  0.74           H  
ATOM    125 1HH2 ARG A   7      19.900   9.899  -7.869  1.00  0.74           H  
ATOM    126 2HH2 ARG A   7      20.015  10.950  -6.481  1.00  0.74           H  
ATOM    127  N   ASP A   8      15.081   2.141  -5.409  1.00  0.70           N  
ATOM    128  CA  ASP A   8      14.949   1.042  -4.460  1.00  0.70           C  
ATOM    129  C   ASP A   8      14.646  -0.237  -5.222  1.00  0.70           C  
ATOM    130  O   ASP A   8      15.019  -1.341  -4.816  1.00  0.70           O  
ATOM    131  CB  ASP A   8      13.771   1.300  -3.509  1.00  0.70           C  
ATOM    132  CG  ASP A   8      13.907   2.585  -2.662  1.00  0.70           C  
ATOM    133  OD1 ASP A   8      14.895   2.749  -1.981  1.00  0.70           O  
ATOM    134  OD2 ASP A   8      12.960   3.389  -2.698  1.00  0.70           O  
ATOM    135  H   ASP A   8      14.252   2.662  -5.660  1.00  0.70           H  
ATOM    136  HA  ASP A   8      15.879   0.925  -3.905  1.00  0.70           H  
ATOM    137 1HB  ASP A   8      12.855   1.373  -4.099  1.00  0.70           H  
ATOM    138 2HB  ASP A   8      13.656   0.448  -2.843  1.00  0.70           H  
ATOM    139  N   LEU A   9      13.954  -0.062  -6.336  1.00  0.70           N  
ATOM    140  CA  LEU A   9      13.491  -1.155  -7.161  1.00  0.70           C  
ATOM    141  C   LEU A   9      14.451  -1.567  -8.278  1.00  0.70           C  
ATOM    142  O   LEU A   9      14.642  -2.755  -8.526  1.00  0.70           O  
ATOM    143  CB  LEU A   9      12.145  -0.725  -7.707  1.00  0.70           C  
ATOM    144  CG  LEU A   9      11.072  -0.523  -6.584  1.00  0.70           C  
ATOM    145  CD1 LEU A   9       9.827   0.079  -7.140  1.00  0.70           C  
ATOM    146  CD2 LEU A   9      10.760  -1.875  -5.960  1.00  0.70           C  
ATOM    147  H   LEU A   9      13.679   0.890  -6.581  1.00  0.70           H  
ATOM    148  HA  LEU A   9      13.341  -2.017  -6.515  1.00  0.70           H  
ATOM    149 1HB  LEU A   9      12.260   0.213  -8.255  1.00  0.70           H  
ATOM    150 2HB  LEU A   9      11.821  -1.470  -8.358  1.00  0.70           H  
ATOM    151  HG  LEU A   9      11.462   0.150  -5.825  1.00  0.70           H  
ATOM    152 1HD1 LEU A   9       9.097   0.198  -6.376  1.00  0.70           H  
ATOM    153 2HD1 LEU A   9      10.062   1.042  -7.553  1.00  0.70           H  
ATOM    154 3HD1 LEU A   9       9.425  -0.553  -7.883  1.00  0.70           H  
ATOM    155 1HD2 LEU A   9      10.019  -1.755  -5.170  1.00  0.70           H  
ATOM    156 2HD2 LEU A   9      10.367  -2.544  -6.721  1.00  0.70           H  
ATOM    157 3HD2 LEU A   9      11.672  -2.294  -5.541  1.00  0.70           H  
ATOM    158  N   LEU A  10      15.049  -0.589  -8.955  1.00  0.71           N  
ATOM    159  CA  LEU A  10      15.973  -0.813 -10.064  1.00  0.71           C  
ATOM    160  C   LEU A  10      17.428  -0.682  -9.652  1.00  0.71           C  
ATOM    161  O   LEU A  10      18.331  -1.052 -10.406  1.00  0.71           O  
ATOM    162  CB  LEU A  10      15.666   0.145 -11.206  1.00  0.71           C  
ATOM    163  CG  LEU A  10      14.735  -0.398 -12.257  1.00  0.71           C  
ATOM    164  CD1 LEU A  10      15.504  -1.500 -12.988  1.00  0.71           C  
ATOM    165  CD2 LEU A  10      13.427  -0.933 -11.587  1.00  0.71           C  
ATOM    166  H   LEU A  10      14.850   0.372  -8.712  1.00  0.71           H  
ATOM    167  HA  LEU A  10      15.812  -1.823 -10.430  1.00  0.71           H  
ATOM    168 1HB  LEU A  10      15.218   1.040 -10.801  1.00  0.71           H  
ATOM    169 2HB  LEU A  10      16.563   0.416 -11.674  1.00  0.71           H  
ATOM    170  HG  LEU A  10      14.481   0.382 -12.976  1.00  0.71           H  
ATOM    171 1HD1 LEU A  10      14.902  -1.933 -13.758  1.00  0.71           H  
ATOM    172 2HD1 LEU A  10      16.404  -1.075 -13.433  1.00  0.71           H  
ATOM    173 3HD1 LEU A  10      15.786  -2.275 -12.278  1.00  0.71           H  
ATOM    174 1HD2 LEU A  10      12.755  -1.344 -12.327  1.00  0.71           H  
ATOM    175 2HD2 LEU A  10      13.679  -1.715 -10.887  1.00  0.71           H  
ATOM    176 3HD2 LEU A  10      12.925  -0.120 -11.062  1.00  0.71           H  
ATOM    177  N   GLY A  11      17.644  -0.157  -8.451  1.00  0.72           N  
ATOM    178  CA  GLY A  11      18.961   0.101  -7.877  1.00  0.72           C  
ATOM    179  C   GLY A  11      20.042  -0.920  -8.247  1.00  0.72           C  
ATOM    180  O   GLY A  11      21.078  -0.529  -8.774  1.00  0.72           O  
ATOM    181  H   GLY A  11      16.835   0.102  -7.900  1.00  0.72           H  
ATOM    182 1HA  GLY A  11      19.285   1.090  -8.206  1.00  0.72           H  
ATOM    183 2HA  GLY A  11      18.873   0.167  -6.793  1.00  0.72           H  
ATOM    184  N   PRO A  12      19.850  -2.228  -7.966  1.00  0.72           N  
ATOM    185  CA  PRO A  12      20.776  -3.322  -8.244  1.00  0.72           C  
ATOM    186  C   PRO A  12      21.185  -3.473  -9.712  1.00  0.72           C  
ATOM    187  O   PRO A  12      22.200  -4.107 -10.003  1.00  0.72           O  
ATOM    188  CB  PRO A  12      19.988  -4.551  -7.777  1.00  0.72           C  
ATOM    189  CG  PRO A  12      19.016  -4.022  -6.748  1.00  0.72           C  
ATOM    190  CD  PRO A  12      18.619  -2.672  -7.251  1.00  0.72           C  
ATOM    191  HA  PRO A  12      21.673  -3.185  -7.619  1.00  0.72           H  
ATOM    192 1HB  PRO A  12      19.487  -5.016  -8.639  1.00  0.72           H  
ATOM    193 2HB  PRO A  12      20.676  -5.302  -7.368  1.00  0.72           H  
ATOM    194 1HG  PRO A  12      18.156  -4.690  -6.672  1.00  0.72           H  
ATOM    195 2HG  PRO A  12      19.486  -3.988  -5.755  1.00  0.72           H  
ATOM    196 1HD  PRO A  12      17.775  -2.806  -7.937  1.00  0.72           H  
ATOM    197 2HD  PRO A  12      18.369  -2.022  -6.404  1.00  0.72           H  
ATOM    198  N   TRP A  13      20.389  -2.938 -10.639  1.00  0.71           N  
ATOM    199  CA  TRP A  13      20.706  -3.052 -12.056  1.00  0.71           C  
ATOM    200  C   TRP A  13      21.248  -1.736 -12.612  1.00  0.71           C  
ATOM    201  O   TRP A  13      22.052  -1.716 -13.547  1.00  0.71           O  
ATOM    202  CB  TRP A  13      19.456  -3.455 -12.821  1.00  0.71           C  
ATOM    203  CG  TRP A  13      18.982  -4.832 -12.513  1.00  0.71           C  
ATOM    204  CD1 TRP A  13      19.377  -5.975 -13.126  1.00  0.71           C  
ATOM    205  CD2 TRP A  13      18.028  -5.227 -11.509  1.00  0.71           C  
ATOM    206  NE1 TRP A  13      18.728  -7.057 -12.575  1.00  0.71           N  
ATOM    207  CE2 TRP A  13      17.896  -6.617 -11.593  1.00  0.71           C  
ATOM    208  CE3 TRP A  13      17.295  -4.535 -10.564  1.00  0.71           C  
ATOM    209  CZ2 TRP A  13      17.044  -7.324 -10.766  1.00  0.71           C  
ATOM    210  CZ3 TRP A  13      16.449  -5.242  -9.733  1.00  0.71           C  
ATOM    211  CH2 TRP A  13      16.319  -6.604  -9.833  1.00  0.71           C  
ATOM    212  H   TRP A  13      19.567  -2.405 -10.378  1.00  0.71           H  
ATOM    213  HA  TRP A  13      21.465  -3.820 -12.186  1.00  0.71           H  
ATOM    214 1HB  TRP A  13      18.651  -2.746 -12.610  1.00  0.71           H  
ATOM    215 2HB  TRP A  13      19.669  -3.407 -13.855  1.00  0.71           H  
ATOM    216  HD1 TRP A  13      20.107  -6.026 -13.930  1.00  0.71           H  
ATOM    217  HE1 TRP A  13      18.850  -8.025 -12.833  1.00  0.71           H  
ATOM    218  HE3 TRP A  13      17.392  -3.463 -10.479  1.00  0.71           H  
ATOM    219  HZ2 TRP A  13      16.937  -8.406 -10.833  1.00  0.71           H  
ATOM    220  HZ3 TRP A  13      15.889  -4.688  -9.002  1.00  0.71           H  
ATOM    221  HH2 TRP A  13      15.635  -7.128  -9.168  1.00  0.71           H  
ATOM    222  N   VAL A  14      20.784  -0.642 -12.026  1.00  0.70           N  
ATOM    223  CA  VAL A  14      21.157   0.713 -12.411  1.00  0.70           C  
ATOM    224  C   VAL A  14      21.301   1.653 -11.208  1.00  0.70           C  
ATOM    225  O   VAL A  14      20.404   2.459 -10.947  1.00  0.70           O  
ATOM    226  CB  VAL A  14      20.153   1.285 -13.394  1.00  0.70           C  
ATOM    227  CG1 VAL A  14      18.821   1.202 -12.799  1.00  0.70           C  
ATOM    228  CG2 VAL A  14      20.490   2.748 -13.673  1.00  0.70           C  
ATOM    229  H   VAL A  14      20.113  -0.760 -11.269  1.00  0.70           H  
ATOM    230  HA  VAL A  14      22.102   0.664 -12.946  1.00  0.70           H  
ATOM    231  HB  VAL A  14      20.170   0.715 -14.324  1.00  0.70           H  
ATOM    232 1HG1 VAL A  14      18.090   1.615 -13.466  1.00  0.70           H  
ATOM    233 2HG1 VAL A  14      18.602   0.154 -12.616  1.00  0.70           H  
ATOM    234 3HG1 VAL A  14      18.801   1.742 -11.863  1.00  0.70           H  
ATOM    235 1HG2 VAL A  14      19.761   3.151 -14.365  1.00  0.70           H  
ATOM    236 2HG2 VAL A  14      20.463   3.307 -12.756  1.00  0.70           H  
ATOM    237 3HG2 VAL A  14      21.482   2.827 -14.107  1.00  0.70           H  
ATOM    238  N   PRO A  15      22.437   1.615 -10.494  1.00  0.70           N  
ATOM    239  CA  PRO A  15      22.751   2.383  -9.293  1.00  0.70           C  
ATOM    240  C   PRO A  15      22.653   3.898  -9.488  1.00  0.70           C  
ATOM    241  O   PRO A  15      22.539   4.645  -8.519  1.00  0.70           O  
ATOM    242  CB  PRO A  15      24.208   1.982  -9.010  1.00  0.70           C  
ATOM    243  CG  PRO A  15      24.364   0.628  -9.644  1.00  0.70           C  
ATOM    244  CD  PRO A  15      23.522   0.684 -10.890  1.00  0.70           C  
ATOM    245  HA  PRO A  15      22.089   2.051  -8.479  1.00  0.70           H  
ATOM    246 1HB  PRO A  15      24.888   2.739  -9.438  1.00  0.70           H  
ATOM    247 2HB  PRO A  15      24.385   1.969  -7.926  1.00  0.70           H  
ATOM    248 1HG  PRO A  15      25.422   0.420  -9.851  1.00  0.70           H  
ATOM    249 2HG  PRO A  15      24.012  -0.154  -8.949  1.00  0.70           H  
ATOM    250 1HD  PRO A  15      24.094   1.085 -11.741  1.00  0.70           H  
ATOM    251 2HD  PRO A  15      23.156  -0.323 -11.066  1.00  0.70           H  
ATOM    252  N   ASP A  16      22.691   4.348 -10.742  1.00  0.70           N  
ATOM    253  CA  ASP A  16      22.639   5.765 -11.073  1.00  0.70           C  
ATOM    254  C   ASP A  16      21.216   6.286 -11.275  1.00  0.70           C  
ATOM    255  O   ASP A  16      21.020   7.446 -11.643  1.00  0.70           O  
ATOM    256  CB  ASP A  16      23.444   6.017 -12.342  1.00  0.70           C  
ATOM    257  CG  ASP A  16      24.933   5.759 -12.149  1.00  0.70           C  
ATOM    258  OD1 ASP A  16      25.454   6.099 -11.115  1.00  0.70           O  
ATOM    259  OD2 ASP A  16      25.531   5.204 -13.035  1.00  0.70           O  
ATOM    260  H   ASP A  16      22.767   3.689 -11.500  1.00  0.70           H  
ATOM    261  HA  ASP A  16      23.091   6.324 -10.253  1.00  0.70           H  
ATOM    262 1HB  ASP A  16      23.072   5.369 -13.141  1.00  0.70           H  
ATOM    263 2HB  ASP A  16      23.303   7.049 -12.666  1.00  0.70           H  
ATOM    264  N   ALA A  17      20.219   5.438 -11.054  1.00  0.70           N  
ATOM    265  CA  ALA A  17      18.842   5.857 -11.238  1.00  0.70           C  
ATOM    266  C   ALA A  17      18.479   7.020 -10.304  1.00  0.70           C  
ATOM    267  O   ALA A  17      18.999   7.085  -9.192  1.00  0.70           O  
ATOM    268  CB  ALA A  17      17.906   4.701 -10.966  1.00  0.70           C  
ATOM    269  H   ALA A  17      20.413   4.474 -10.775  1.00  0.70           H  
ATOM    270  HA  ALA A  17      18.743   6.165 -12.256  1.00  0.70           H  
ATOM    271 1HB  ALA A  17      16.902   5.025 -11.130  1.00  0.70           H  
ATOM    272 2HB  ALA A  17      18.138   3.887 -11.632  1.00  0.70           H  
ATOM    273 3HB  ALA A  17      18.019   4.370  -9.936  1.00  0.70           H  
ATOM    274  N   PRO A  18      17.631   7.976 -10.745  1.00  0.71           N  
ATOM    275  CA  PRO A  18      17.081   9.078  -9.972  1.00  0.71           C  
ATOM    276  C   PRO A  18      16.018   8.599  -8.995  1.00  0.71           C  
ATOM    277  O   PRO A  18      15.336   7.606  -9.236  1.00  0.71           O  
ATOM    278  CB  PRO A  18      16.499   9.982 -11.057  1.00  0.71           C  
ATOM    279  CG  PRO A  18      16.172   9.074 -12.173  1.00  0.71           C  
ATOM    280  CD  PRO A  18      17.233   8.010 -12.154  1.00  0.71           C  
ATOM    281  HA  PRO A  18      17.893   9.584  -9.438  1.00  0.71           H  
ATOM    282 1HB  PRO A  18      15.626  10.519 -10.666  1.00  0.71           H  
ATOM    283 2HB  PRO A  18      17.243  10.745 -11.340  1.00  0.71           H  
ATOM    284 1HG  PRO A  18      15.161   8.673 -12.048  1.00  0.71           H  
ATOM    285 2HG  PRO A  18      16.189   9.649 -13.099  1.00  0.71           H  
ATOM    286 1HD  PRO A  18      16.782   7.071 -12.474  1.00  0.71           H  
ATOM    287 2HD  PRO A  18      18.083   8.318 -12.786  1.00  0.71           H  
ATOM    288  N   ALA A  19      15.804   9.357  -7.923  1.00  0.72           N  
ATOM    289  CA  ALA A  19      14.798   8.989  -6.922  1.00  0.72           C  
ATOM    290  C   ALA A  19      13.374   9.378  -7.310  1.00  0.72           C  
ATOM    291  O   ALA A  19      12.737  10.189  -6.641  1.00  0.72           O  
ATOM    292  CB  ALA A  19      15.130   9.645  -5.600  1.00  0.72           C  
ATOM    293  H   ALA A  19      16.361  10.185  -7.777  1.00  0.72           H  
ATOM    294  HA  ALA A  19      14.828   7.908  -6.802  1.00  0.72           H  
ATOM    295 1HB  ALA A  19      14.399   9.334  -4.852  1.00  0.72           H  
ATOM    296 2HB  ALA A  19      16.112   9.357  -5.279  1.00  0.72           H  
ATOM    297 3HB  ALA A  19      15.094  10.727  -5.714  1.00  0.72           H  
ATOM    298  N   ARG A  20      12.882   8.798  -8.389  1.00  0.74           N  
ATOM    299  CA  ARG A  20      11.517   9.054  -8.823  1.00  0.74           C  
ATOM    300  C   ARG A  20      10.636   7.965  -8.218  1.00  0.74           C  
ATOM    301  O   ARG A  20      11.009   6.795  -8.285  1.00  0.74           O  
ATOM    302  CB  ARG A  20      11.427   9.035 -10.341  1.00  0.74           C  
ATOM    303  CG  ARG A  20      12.252  10.120 -10.998  1.00  0.74           C  
ATOM    304  CD  ARG A  20      12.290  10.029 -12.486  1.00  0.74           C  
ATOM    305  NE  ARG A  20      11.046  10.395 -13.160  1.00  0.74           N  
ATOM    306  CZ  ARG A  20      10.670  11.666 -13.431  1.00  0.74           C  
ATOM    307  NH1 ARG A  20      11.426  12.671 -13.039  1.00  0.74           N  
ATOM    308  NH2 ARG A  20       9.551  11.913 -14.097  1.00  0.74           N  
ATOM    309  H   ARG A  20      13.497   8.163  -8.895  1.00  0.74           H  
ATOM    310  HA  ARG A  20      11.233  10.039  -8.469  1.00  0.74           H  
ATOM    311 1HB  ARG A  20      11.780   8.073 -10.718  1.00  0.74           H  
ATOM    312 2HB  ARG A  20      10.387   9.154 -10.654  1.00  0.74           H  
ATOM    313 1HG  ARG A  20      11.846  11.093 -10.726  1.00  0.74           H  
ATOM    314 2HG  ARG A  20      13.273  10.044 -10.633  1.00  0.74           H  
ATOM    315 1HD  ARG A  20      13.085  10.667 -12.869  1.00  0.74           H  
ATOM    316 2HD  ARG A  20      12.499   8.992 -12.743  1.00  0.74           H  
ATOM    317  HE  ARG A  20      10.465   9.634 -13.527  1.00  0.74           H  
ATOM    318 1HH1 ARG A  20      12.282  12.492 -12.538  1.00  0.74           H  
ATOM    319 2HH1 ARG A  20      11.151  13.620 -13.247  1.00  0.74           H  
ATOM    320 1HH2 ARG A  20       8.960  11.153 -14.414  1.00  0.74           H  
ATOM    321 2HH2 ARG A  20       9.290  12.864 -14.300  1.00  0.74           H  
ATOM    322  N   PRO A  21       9.488   8.280  -7.606  1.00  0.74           N  
ATOM    323  CA  PRO A  21       8.596   7.296  -7.030  1.00  0.74           C  
ATOM    324  C   PRO A  21       7.981   6.494  -8.154  1.00  0.74           C  
ATOM    325  O   PRO A  21       7.705   7.057  -9.216  1.00  0.74           O  
ATOM    326  CB  PRO A  21       7.568   8.159  -6.291  1.00  0.74           C  
ATOM    327  CG  PRO A  21       7.586   9.494  -7.027  1.00  0.74           C  
ATOM    328  CD  PRO A  21       9.030   9.670  -7.500  1.00  0.74           C  
ATOM    329  HA  PRO A  21       9.124   6.662  -6.316  1.00  0.74           H  
ATOM    330 1HB  PRO A  21       6.584   7.661  -6.305  1.00  0.74           H  
ATOM    331 2HB  PRO A  21       7.851   8.246  -5.224  1.00  0.74           H  
ATOM    332 1HG  PRO A  21       6.866   9.470  -7.858  1.00  0.74           H  
ATOM    333 2HG  PRO A  21       7.259  10.296  -6.346  1.00  0.74           H  
ATOM    334 1HD  PRO A  21       9.023  10.162  -8.483  1.00  0.74           H  
ATOM    335 2HD  PRO A  21       9.630  10.218  -6.750  1.00  0.74           H  
ATOM    336  N   LEU A  22       7.727   5.210  -7.923  1.00  0.74           N  
ATOM    337  CA  LEU A  22       7.021   4.410  -8.919  1.00  0.74           C  
ATOM    338  C   LEU A  22       5.722   3.862  -8.336  1.00  0.74           C  
ATOM    339  O   LEU A  22       5.729   3.250  -7.270  1.00  0.74           O  
ATOM    340  CB  LEU A  22       7.891   3.245  -9.406  1.00  0.74           C  
ATOM    341  CG  LEU A  22       9.261   3.613 -10.058  1.00  0.74           C  
ATOM    342  CD1 LEU A  22       9.977   2.362 -10.420  1.00  0.74           C  
ATOM    343  CD2 LEU A  22       9.055   4.463 -11.262  1.00  0.74           C  
ATOM    344  H   LEU A  22       8.015   4.787  -7.039  1.00  0.74           H  
ATOM    345  HA  LEU A  22       6.773   5.041  -9.772  1.00  0.74           H  
ATOM    346 1HB  LEU A  22       8.100   2.598  -8.553  1.00  0.74           H  
ATOM    347 2HB  LEU A  22       7.320   2.673 -10.139  1.00  0.74           H  
ATOM    348  HG  LEU A  22       9.869   4.161  -9.341  1.00  0.74           H  
ATOM    349 1HD1 LEU A  22      10.907   2.601 -10.865  1.00  0.74           H  
ATOM    350 2HD1 LEU A  22      10.142   1.763  -9.559  1.00  0.74           H  
ATOM    351 3HD1 LEU A  22       9.384   1.826 -11.111  1.00  0.74           H  
ATOM    352 1HD2 LEU A  22      10.016   4.721 -11.705  1.00  0.74           H  
ATOM    353 2HD2 LEU A  22       8.447   3.948 -11.994  1.00  0.74           H  
ATOM    354 3HD2 LEU A  22       8.551   5.359 -10.941  1.00  0.74           H  
ATOM    355  N   ARG A  23       4.613   4.024  -9.049  1.00  0.74           N  
ATOM    356  CA  ARG A  23       3.340   3.501  -8.546  1.00  0.74           C  
ATOM    357  C   ARG A  23       3.161   2.008  -8.828  1.00  0.74           C  
ATOM    358  O   ARG A  23       2.889   1.225  -7.919  1.00  0.74           O  
ATOM    359  CB  ARG A  23       2.147   4.251  -9.133  1.00  0.74           C  
ATOM    360  CG  ARG A  23       0.810   3.757  -8.586  1.00  0.74           C  
ATOM    361  CD  ARG A  23      -0.413   4.395  -9.192  1.00  0.74           C  
ATOM    362  NE  ARG A  23      -0.606   4.077 -10.620  1.00  0.74           N  
ATOM    363  CZ  ARG A  23      -1.769   4.268 -11.287  1.00  0.74           C  
ATOM    364  NH1 ARG A  23      -2.832   4.730 -10.645  1.00  0.74           N  
ATOM    365  NH2 ARG A  23      -1.849   3.987 -12.578  1.00  0.74           N  
ATOM    366  H   ARG A  23       4.655   4.550  -9.920  1.00  0.74           H  
ATOM    367  HA  ARG A  23       3.320   3.645  -7.466  1.00  0.74           H  
ATOM    368 1HB  ARG A  23       2.235   5.313  -8.913  1.00  0.74           H  
ATOM    369 2HB  ARG A  23       2.136   4.143 -10.214  1.00  0.74           H  
ATOM    370 1HG  ARG A  23       0.740   2.684  -8.753  1.00  0.74           H  
ATOM    371 2HG  ARG A  23       0.783   3.954  -7.517  1.00  0.74           H  
ATOM    372 1HD  ARG A  23      -1.293   4.055  -8.650  1.00  0.74           H  
ATOM    373 2HD  ARG A  23      -0.329   5.477  -9.100  1.00  0.74           H  
ATOM    374  HE  ARG A  23       0.202   3.726 -11.173  1.00  0.74           H  
ATOM    375 1HH1 ARG A  23      -2.773   4.942  -9.659  1.00  0.74           H  
ATOM    376 2HH1 ARG A  23      -3.700   4.870 -11.141  1.00  0.74           H  
ATOM    377 1HH2 ARG A  23      -1.005   3.657 -13.095  1.00  0.74           H  
ATOM    378 2HH2 ARG A  23      -2.710   4.123 -13.077  1.00  0.74           H  
ATOM    379  N   ASP A  24       3.334   1.614 -10.084  1.00  0.73           N  
ATOM    380  CA  ASP A  24       3.127   0.233 -10.510  1.00  0.73           C  
ATOM    381  C   ASP A  24       3.945  -0.056 -11.769  1.00  0.73           C  
ATOM    382  O   ASP A  24       4.610   0.837 -12.296  1.00  0.73           O  
ATOM    383  CB  ASP A  24       1.618   0.000 -10.758  1.00  0.73           C  
ATOM    384  CG  ASP A  24       1.134  -1.476 -10.605  1.00  0.73           C  
ATOM    385  OD1 ASP A  24       1.947  -2.372 -10.738  1.00  0.73           O  
ATOM    386  OD2 ASP A  24      -0.032  -1.680 -10.341  1.00  0.73           O  
ATOM    387  H   ASP A  24       3.563   2.309 -10.780  1.00  0.73           H  
ATOM    388  HA  ASP A  24       3.465  -0.435  -9.717  1.00  0.73           H  
ATOM    389 1HB  ASP A  24       1.043   0.615 -10.069  1.00  0.73           H  
ATOM    390 2HB  ASP A  24       1.370   0.344 -11.768  1.00  0.73           H  
ATOM    391  N   MET A  25       3.915  -1.303 -12.221  1.00  0.72           N  
ATOM    392  CA  MET A  25       4.638  -1.716 -13.424  1.00  0.72           C  
ATOM    393  C   MET A  25       3.690  -2.153 -14.535  1.00  0.72           C  
ATOM    394  O   MET A  25       2.737  -2.896 -14.299  1.00  0.72           O  
ATOM    395  CB  MET A  25       5.606  -2.856 -13.106  1.00  0.72           C  
ATOM    396  CG  MET A  25       6.423  -3.355 -14.306  1.00  0.72           C  
ATOM    397  SD  MET A  25       7.551  -4.686 -13.873  1.00  0.72           S  
ATOM    398  CE  MET A  25       8.752  -3.861 -12.963  1.00  0.72           C  
ATOM    399  H   MET A  25       3.339  -1.972 -11.710  1.00  0.72           H  
ATOM    400  HA  MET A  25       5.207  -0.868 -13.796  1.00  0.72           H  
ATOM    401 1HB  MET A  25       6.305  -2.533 -12.348  1.00  0.72           H  
ATOM    402 2HB  MET A  25       5.047  -3.705 -12.700  1.00  0.72           H  
ATOM    403 1HG  MET A  25       5.759  -3.715 -15.089  1.00  0.72           H  
ATOM    404 2HG  MET A  25       6.998  -2.523 -14.702  1.00  0.72           H  
ATOM    405 1HE  MET A  25       9.449  -4.563 -12.606  1.00  0.72           H  
ATOM    406 2HE  MET A  25       9.250  -3.133 -13.585  1.00  0.72           H  
ATOM    407 3HE  MET A  25       8.277  -3.377 -12.131  1.00  0.72           H  
ATOM    408  N   THR A  26       3.994  -1.752 -15.759  1.00  0.72           N  
ATOM    409  CA  THR A  26       3.198  -2.187 -16.893  1.00  0.72           C  
ATOM    410  C   THR A  26       4.046  -2.484 -18.111  1.00  0.72           C  
ATOM    411  O   THR A  26       5.113  -1.907 -18.306  1.00  0.72           O  
ATOM    412  CB  THR A  26       2.137  -1.147 -17.286  1.00  0.72           C  
ATOM    413  OG1 THR A  26       1.326  -1.696 -18.345  1.00  0.72           O  
ATOM    414  CG2 THR A  26       2.781   0.124 -17.775  1.00  0.72           C  
ATOM    415  H   THR A  26       4.767  -1.098 -15.884  1.00  0.72           H  
ATOM    416  HA  THR A  26       2.685  -3.109 -16.618  1.00  0.72           H  
ATOM    417  HB  THR A  26       1.505  -0.925 -16.426  1.00  0.72           H  
ATOM    418  HG1 THR A  26       0.717  -1.006 -18.662  1.00  0.72           H  
ATOM    419 1HG2 THR A  26       2.003   0.824 -18.053  1.00  0.72           H  
ATOM    420 2HG2 THR A  26       3.399   0.554 -16.984  1.00  0.72           H  
ATOM    421 3HG2 THR A  26       3.391  -0.096 -18.629  1.00  0.72           H  
ATOM    422  N   LEU A  27       3.545  -3.403 -18.921  1.00  0.72           N  
ATOM    423  CA  LEU A  27       4.176  -3.782 -20.173  1.00  0.72           C  
ATOM    424  C   LEU A  27       3.437  -3.200 -21.372  1.00  0.72           C  
ATOM    425  O   LEU A  27       3.793  -3.460 -22.523  1.00  0.72           O  
ATOM    426  CB  LEU A  27       4.180  -5.296 -20.278  1.00  0.72           C  
ATOM    427  CG  LEU A  27       4.882  -5.995 -19.161  1.00  0.72           C  
ATOM    428  CD1 LEU A  27       4.756  -7.436 -19.339  1.00  0.72           C  
ATOM    429  CD2 LEU A  27       6.287  -5.571 -19.140  1.00  0.72           C  
ATOM    430  H   LEU A  27       2.667  -3.836 -18.663  1.00  0.72           H  
ATOM    431  HA  LEU A  27       5.202  -3.410 -20.182  1.00  0.72           H  
ATOM    432 1HB  LEU A  27       3.150  -5.647 -20.304  1.00  0.72           H  
ATOM    433 2HB  LEU A  27       4.667  -5.580 -21.210  1.00  0.72           H  
ATOM    434  HG  LEU A  27       4.407  -5.730 -18.220  1.00  0.72           H  
ATOM    435 1HD1 LEU A  27       5.239  -7.933 -18.523  1.00  0.72           H  
ATOM    436 2HD1 LEU A  27       3.699  -7.689 -19.350  1.00  0.72           H  
ATOM    437 3HD1 LEU A  27       5.217  -7.733 -20.280  1.00  0.72           H  
ATOM    438 1HD2 LEU A  27       6.813  -6.049 -18.325  1.00  0.72           H  
ATOM    439 2HD2 LEU A  27       6.773  -5.821 -20.083  1.00  0.72           H  
ATOM    440 3HD2 LEU A  27       6.282  -4.504 -19.011  1.00  0.72           H  
ATOM    441  N   ASP A  28       2.380  -2.433 -21.103  1.00  0.73           N  
ATOM    442  CA  ASP A  28       1.542  -1.893 -22.169  1.00  0.73           C  
ATOM    443  C   ASP A  28       1.323  -0.412 -21.944  1.00  0.73           C  
ATOM    444  O   ASP A  28       0.678   0.003 -20.977  1.00  0.73           O  
ATOM    445  CB  ASP A  28       0.205  -2.643 -22.251  1.00  0.73           C  
ATOM    446  CG  ASP A  28      -0.717  -2.267 -23.475  1.00  0.73           C  
ATOM    447  OD1 ASP A  28      -0.759  -1.122 -23.929  1.00  0.73           O  
ATOM    448  OD2 ASP A  28      -1.378  -3.173 -23.951  1.00  0.73           O  
ATOM    449  H   ASP A  28       2.138  -2.231 -20.135  1.00  0.73           H  
ATOM    450  HA  ASP A  28       2.060  -2.015 -23.120  1.00  0.73           H  
ATOM    451 1HB  ASP A  28       0.405  -3.716 -22.294  1.00  0.73           H  
ATOM    452 2HB  ASP A  28      -0.357  -2.462 -21.333  1.00  0.73           H  
ATOM    453  N   SER A  29       1.874   0.389 -22.842  1.00  0.73           N  
ATOM    454  CA  SER A  29       1.835   1.836 -22.726  1.00  0.73           C  
ATOM    455  C   SER A  29       0.419   2.418 -22.713  1.00  0.73           C  
ATOM    456  O   SER A  29       0.197   3.495 -22.165  1.00  0.73           O  
ATOM    457  CB  SER A  29       2.605   2.433 -23.880  1.00  0.73           C  
ATOM    458  OG  SER A  29       1.972   2.172 -25.101  1.00  0.73           O  
ATOM    459  H   SER A  29       2.359  -0.027 -23.626  1.00  0.73           H  
ATOM    460  HA  SER A  29       2.332   2.111 -21.796  1.00  0.73           H  
ATOM    461 1HB  SER A  29       2.707   3.510 -23.743  1.00  0.73           H  
ATOM    462 2HB  SER A  29       3.610   2.014 -23.894  1.00  0.73           H  
ATOM    463  HG  SER A  29       1.245   2.797 -25.169  1.00  0.73           H  
ATOM    464  N   ARG A  30      -0.573   1.684 -23.227  1.00  0.74           N  
ATOM    465  CA  ARG A  30      -1.932   2.219 -23.274  1.00  0.74           C  
ATOM    466  C   ARG A  30      -2.584   2.191 -21.902  1.00  0.74           C  
ATOM    467  O   ARG A  30      -3.619   2.823 -21.682  1.00  0.74           O  
ATOM    468  CB  ARG A  30      -2.786   1.418 -24.234  1.00  0.74           C  
ATOM    469  CG  ARG A  30      -2.358   1.503 -25.685  1.00  0.74           C  
ATOM    470  CD  ARG A  30      -3.143   0.577 -26.522  1.00  0.74           C  
ATOM    471  NE  ARG A  30      -2.879  -0.797 -26.143  1.00  0.74           N  
ATOM    472  CZ  ARG A  30      -3.494  -1.880 -26.660  1.00  0.74           C  
ATOM    473  NH1 ARG A  30      -4.410  -1.748 -27.608  1.00  0.74           N  
ATOM    474  NH2 ARG A  30      -3.174  -3.075 -26.206  1.00  0.74           N  
ATOM    475  H   ARG A  30      -0.401   0.740 -23.602  1.00  0.74           H  
ATOM    476  HA  ARG A  30      -1.886   3.251 -23.619  1.00  0.74           H  
ATOM    477 1HB  ARG A  30      -2.764   0.367 -23.941  1.00  0.74           H  
ATOM    478 2HB  ARG A  30      -3.819   1.754 -24.168  1.00  0.74           H  
ATOM    479 1HG  ARG A  30      -2.490   2.518 -26.055  1.00  0.74           H  
ATOM    480 2HG  ARG A  30      -1.303   1.218 -25.758  1.00  0.74           H  
ATOM    481 1HD  ARG A  30      -4.206   0.770 -26.390  1.00  0.74           H  
ATOM    482 2HD  ARG A  30      -2.871   0.703 -27.568  1.00  0.74           H  
ATOM    483  HE  ARG A  30      -2.165  -0.958 -25.399  1.00  0.74           H  
ATOM    484 1HH1 ARG A  30      -4.653  -0.829 -27.952  1.00  0.74           H  
ATOM    485 2HH1 ARG A  30      -4.865  -2.565 -27.986  1.00  0.74           H  
ATOM    486 1HH2 ARG A  30      -2.464  -3.154 -25.448  1.00  0.74           H  
ATOM    487 2HH2 ARG A  30      -3.617  -3.897 -26.570  1.00  0.74           H  
ATOM    488  N   LEU A  31      -2.000   1.417 -20.991  1.00  0.75           N  
ATOM    489  CA  LEU A  31      -2.511   1.297 -19.645  1.00  0.75           C  
ATOM    490  C   LEU A  31      -1.622   2.059 -18.672  1.00  0.75           C  
ATOM    491  O   LEU A  31      -1.825   1.995 -17.458  1.00  0.75           O  
ATOM    492  CB  LEU A  31      -2.574  -0.175 -19.255  1.00  0.75           C  
ATOM    493  CG  LEU A  31      -3.464  -1.036 -20.167  1.00  0.75           C  
ATOM    494  CD1 LEU A  31      -3.394  -2.482 -19.722  1.00  0.75           C  
ATOM    495  CD2 LEU A  31      -4.884  -0.508 -20.130  1.00  0.75           C  
ATOM    496  H   LEU A  31      -1.141   0.915 -21.219  1.00  0.75           H  
ATOM    497  HA  LEU A  31      -3.512   1.723 -19.607  1.00  0.75           H  
ATOM    498 1HB  LEU A  31      -1.561  -0.583 -19.296  1.00  0.75           H  
ATOM    499 2HB  LEU A  31      -2.945  -0.257 -18.236  1.00  0.75           H  
ATOM    500  HG  LEU A  31      -3.087  -0.985 -21.195  1.00  0.75           H  
ATOM    501 1HD1 LEU A  31      -4.011  -3.095 -20.379  1.00  0.75           H  
ATOM    502 2HD1 LEU A  31      -2.360  -2.826 -19.772  1.00  0.75           H  
ATOM    503 3HD1 LEU A  31      -3.756  -2.567 -18.698  1.00  0.75           H  
ATOM    504 1HD2 LEU A  31      -5.515  -1.110 -20.783  1.00  0.75           H  
ATOM    505 2HD2 LEU A  31      -5.265  -0.559 -19.110  1.00  0.75           H  
ATOM    506 3HD2 LEU A  31      -4.897   0.530 -20.470  1.00  0.75           H  
ATOM    507  N   ALA A  32      -0.599   2.737 -19.199  1.00  0.74           N  
ATOM    508  CA  ALA A  32       0.337   3.444 -18.348  1.00  0.74           C  
ATOM    509  C   ALA A  32      -0.264   4.755 -17.908  1.00  0.74           C  
ATOM    510  O   ALA A  32      -0.951   5.418 -18.687  1.00  0.74           O  
ATOM    511  CB  ALA A  32       1.652   3.688 -19.081  1.00  0.74           C  
ATOM    512  H   ALA A  32      -0.474   2.802 -20.207  1.00  0.74           H  
ATOM    513  HA  ALA A  32       0.523   2.841 -17.459  1.00  0.74           H  
ATOM    514 1HB  ALA A  32       2.344   4.212 -18.419  1.00  0.74           H  
ATOM    515 2HB  ALA A  32       2.085   2.742 -19.385  1.00  0.74           H  
ATOM    516 3HB  ALA A  32       1.464   4.298 -19.966  1.00  0.74           H  
ATOM    517  N   ALA A  33       0.072   5.182 -16.704  1.00  0.73           N  
ATOM    518  CA  ALA A  33      -0.370   6.472 -16.213  1.00  0.73           C  
ATOM    519  C   ALA A  33       0.782   7.224 -15.602  1.00  0.73           C  
ATOM    520  O   ALA A  33       1.868   6.672 -15.381  1.00  0.73           O  
ATOM    521  CB  ALA A  33      -1.452   6.299 -15.180  1.00  0.73           C  
ATOM    522  H   ALA A  33       0.577   4.568 -16.053  1.00  0.73           H  
ATOM    523  HA  ALA A  33      -0.752   7.051 -17.054  1.00  0.73           H  
ATOM    524 1HB  ALA A  33      -1.782   7.272 -14.823  1.00  0.73           H  
ATOM    525 2HB  ALA A  33      -2.294   5.762 -15.615  1.00  0.73           H  
ATOM    526 3HB  ALA A  33      -1.034   5.735 -14.361  1.00  0.73           H  
ATOM    527  N   ALA A  34       0.576   8.507 -15.366  1.00  0.70           N  
ATOM    528  CA  ALA A  34       1.650   9.263 -14.776  1.00  0.70           C  
ATOM    529  C   ALA A  34       2.062   8.620 -13.474  1.00  0.70           C  
ATOM    530  O   ALA A  34       1.217   8.254 -12.657  1.00  0.70           O  
ATOM    531  CB  ALA A  34       1.241  10.698 -14.551  1.00  0.70           C  
ATOM    532  H   ALA A  34      -0.304   8.949 -15.588  1.00  0.70           H  
ATOM    533  HA  ALA A  34       2.483   9.227 -15.452  1.00  0.70           H  
ATOM    534 1HB  ALA A  34       2.081  11.244 -14.124  1.00  0.70           H  
ATOM    535 2HB  ALA A  34       0.964  11.143 -15.508  1.00  0.70           H  
ATOM    536 3HB  ALA A  34       0.396  10.735 -13.870  1.00  0.70           H  
ATOM    537  N   GLY A  35       3.366   8.520 -13.262  1.00  0.68           N  
ATOM    538  CA  GLY A  35       3.885   7.920 -12.031  1.00  0.68           C  
ATOM    539  C   GLY A  35       4.192   6.409 -12.118  1.00  0.68           C  
ATOM    540  O   GLY A  35       4.781   5.847 -11.195  1.00  0.68           O  
ATOM    541  H   GLY A  35       3.995   8.870 -13.992  1.00  0.68           H  
ATOM    542 1HA  GLY A  35       4.779   8.459 -11.729  1.00  0.68           H  
ATOM    543 2HA  GLY A  35       3.161   8.082 -11.235  1.00  0.68           H  
ATOM    544  N   ASP A  36       3.811   5.751 -13.212  1.00  0.65           N  
ATOM    545  CA  ASP A  36       4.074   4.310 -13.394  1.00  0.65           C  
ATOM    546  C   ASP A  36       5.445   4.019 -14.003  1.00  0.65           C  
ATOM    547  O   ASP A  36       6.139   4.938 -14.446  1.00  0.65           O  
ATOM    548  CB  ASP A  36       3.011   3.650 -14.279  1.00  0.65           C  
ATOM    549  CG  ASP A  36       1.649   3.530 -13.617  1.00  0.65           C  
ATOM    550  OD1 ASP A  36       1.588   3.331 -12.418  1.00  0.65           O  
ATOM    551  OD2 ASP A  36       0.659   3.656 -14.303  1.00  0.65           O  
ATOM    552  H   ASP A  36       3.284   6.248 -13.938  1.00  0.65           H  
ATOM    553  HA  ASP A  36       4.040   3.831 -12.417  1.00  0.65           H  
ATOM    554 1HB  ASP A  36       2.902   4.231 -15.196  1.00  0.65           H  
ATOM    555 2HB  ASP A  36       3.345   2.649 -14.567  1.00  0.65           H  
ATOM    556  N   LEU A  37       5.829   2.739 -14.006  1.00  0.63           N  
ATOM    557  CA  LEU A  37       7.019   2.267 -14.712  1.00  0.63           C  
ATOM    558  C   LEU A  37       6.614   1.428 -15.937  1.00  0.63           C  
ATOM    559  O   LEU A  37       5.876   0.446 -15.803  1.00  0.63           O  
ATOM    560  CB  LEU A  37       7.860   1.372 -13.817  1.00  0.63           C  
ATOM    561  CG  LEU A  37       9.087   0.784 -14.440  1.00  0.63           C  
ATOM    562  CD1 LEU A  37      10.037   1.847 -14.694  1.00  0.63           C  
ATOM    563  CD2 LEU A  37       9.630  -0.166 -13.568  1.00  0.63           C  
ATOM    564  H   LEU A  37       5.255   2.048 -13.524  1.00  0.63           H  
ATOM    565  HA  LEU A  37       7.603   3.124 -15.043  1.00  0.63           H  
ATOM    566 1HB  LEU A  37       8.166   1.942 -12.973  1.00  0.63           H  
ATOM    567 2HB  LEU A  37       7.238   0.551 -13.462  1.00  0.63           H  
ATOM    568  HG  LEU A  37       8.829   0.307 -15.387  1.00  0.63           H  
ATOM    569 1HD1 LEU A  37      10.914   1.467 -15.131  1.00  0.63           H  
ATOM    570 2HD1 LEU A  37       9.587   2.535 -15.342  1.00  0.63           H  
ATOM    571 3HD1 LEU A  37      10.284   2.326 -13.752  1.00  0.63           H  
ATOM    572 1HD2 LEU A  37      10.497  -0.602 -13.981  1.00  0.63           H  
ATOM    573 2HD2 LEU A  37       9.877   0.350 -12.686  1.00  0.63           H  
ATOM    574 3HD2 LEU A  37       8.887  -0.928 -13.380  1.00  0.63           H  
ATOM    575  N   PHE A  38       7.101   1.798 -17.113  1.00  0.63           N  
ATOM    576  CA  PHE A  38       6.825   1.040 -18.339  1.00  0.63           C  
ATOM    577  C   PHE A  38       8.010   0.185 -18.715  1.00  0.63           C  
ATOM    578  O   PHE A  38       9.130   0.687 -18.759  1.00  0.63           O  
ATOM    579  CB  PHE A  38       6.439   1.961 -19.483  1.00  0.63           C  
ATOM    580  CG  PHE A  38       6.303   1.301 -20.865  1.00  0.63           C  
ATOM    581  CD1 PHE A  38       5.340   0.349 -21.142  1.00  0.63           C  
ATOM    582  CD2 PHE A  38       7.153   1.688 -21.911  1.00  0.63           C  
ATOM    583  CE1 PHE A  38       5.250  -0.212 -22.404  1.00  0.63           C  
ATOM    584  CE2 PHE A  38       7.043   1.128 -23.167  1.00  0.63           C  
ATOM    585  CZ  PHE A  38       6.098   0.174 -23.405  1.00  0.63           C  
ATOM    586  H   PHE A  38       7.705   2.624 -17.151  1.00  0.63           H  
ATOM    587  HA  PHE A  38       5.982   0.380 -18.152  1.00  0.63           H  
ATOM    588 1HB  PHE A  38       5.489   2.435 -19.248  1.00  0.63           H  
ATOM    589 2HB  PHE A  38       7.177   2.740 -19.560  1.00  0.63           H  
ATOM    590  HD1 PHE A  38       4.664   0.028 -20.365  1.00  0.63           H  
ATOM    591  HD2 PHE A  38       7.902   2.448 -21.729  1.00  0.63           H  
ATOM    592  HE1 PHE A  38       4.506  -0.966 -22.610  1.00  0.63           H  
ATOM    593  HE2 PHE A  38       7.705   1.434 -23.972  1.00  0.63           H  
ATOM    594  HZ  PHE A  38       6.019  -0.276 -24.393  1.00  0.63           H  
ATOM    595  N   VAL A  39       7.775  -1.103 -18.944  1.00  0.66           N  
ATOM    596  CA  VAL A  39       8.874  -1.987 -19.280  1.00  0.66           C  
ATOM    597  C   VAL A  39       8.722  -2.503 -20.726  1.00  0.66           C  
ATOM    598  O   VAL A  39       7.814  -3.269 -21.058  1.00  0.66           O  
ATOM    599  CB  VAL A  39       8.927  -3.113 -18.232  1.00  0.66           C  
ATOM    600  CG1 VAL A  39      10.042  -3.995 -18.508  1.00  0.66           C  
ATOM    601  CG2 VAL A  39       9.051  -2.501 -16.859  1.00  0.66           C  
ATOM    602  H   VAL A  39       6.822  -1.460 -18.870  1.00  0.66           H  
ATOM    603  HA  VAL A  39       9.807  -1.429 -19.219  1.00  0.66           H  
ATOM    604  HB  VAL A  39       8.054  -3.678 -18.270  1.00  0.66           H  
ATOM    605 1HG1 VAL A  39      10.090  -4.763 -17.774  1.00  0.66           H  
ATOM    606 2HG1 VAL A  39       9.932  -4.428 -19.493  1.00  0.66           H  
ATOM    607 3HG1 VAL A  39      10.937  -3.405 -18.452  1.00  0.66           H  
ATOM    608 1HG2 VAL A  39       9.090  -3.289 -16.118  1.00  0.66           H  
ATOM    609 2HG2 VAL A  39       9.945  -1.913 -16.812  1.00  0.66           H  
ATOM    610 3HG2 VAL A  39       8.192  -1.862 -16.665  1.00  0.66           H  
ATOM    611  N   ALA A  40       9.627  -2.034 -21.578  1.00  0.75           N  
ATOM    612  CA  ALA A  40       9.642  -2.241 -23.021  1.00  0.75           C  
ATOM    613  C   ALA A  40      10.518  -3.403 -23.481  1.00  0.75           C  
ATOM    614  O   ALA A  40      11.726  -3.251 -23.713  1.00  0.75           O  
ATOM    615  CB  ALA A  40      10.119  -0.984 -23.688  1.00  0.75           C  
ATOM    616  H   ALA A  40      10.355  -1.455 -21.192  1.00  0.75           H  
ATOM    617  HA  ALA A  40       8.618  -2.447 -23.338  1.00  0.75           H  
ATOM    618 1HB  ALA A  40      10.084  -1.139 -24.730  1.00  0.75           H  
ATOM    619 2HB  ALA A  40       9.486  -0.158 -23.414  1.00  0.75           H  
ATOM    620 3HB  ALA A  40      11.132  -0.769 -23.380  1.00  0.75           H  
ATOM    621  N   ILE A  41       9.875  -4.541 -23.663  1.00  0.90           N  
ATOM    622  CA  ILE A  41      10.509  -5.798 -24.035  1.00  0.90           C  
ATOM    623  C   ILE A  41      10.227  -6.159 -25.484  1.00  0.90           C  
ATOM    624  O   ILE A  41       9.090  -6.017 -25.952  1.00  0.90           O  
ATOM    625  CB  ILE A  41      10.013  -6.907 -23.108  1.00  0.90           C  
ATOM    626  CG1 ILE A  41      10.441  -6.579 -21.708  1.00  0.90           C  
ATOM    627  CG2 ILE A  41      10.556  -8.250 -23.529  1.00  0.90           C  
ATOM    628  CD1 ILE A  41       9.816  -7.401 -20.659  1.00  0.90           C  
ATOM    629  H   ILE A  41       8.881  -4.547 -23.470  1.00  0.90           H  
ATOM    630  HA  ILE A  41      11.586  -5.698 -23.914  1.00  0.90           H  
ATOM    631  HB  ILE A  41       8.925  -6.934 -23.126  1.00  0.90           H  
ATOM    632 1HG1 ILE A  41      11.508  -6.724 -21.656  1.00  0.90           H  
ATOM    633 2HG1 ILE A  41      10.216  -5.538 -21.507  1.00  0.90           H  
ATOM    634 1HG2 ILE A  41      10.188  -9.010 -22.849  1.00  0.90           H  
ATOM    635 2HG2 ILE A  41      10.230  -8.487 -24.538  1.00  0.90           H  
ATOM    636 3HG2 ILE A  41      11.642  -8.227 -23.499  1.00  0.90           H  
ATOM    637 1HD1 ILE A  41      10.196  -7.099 -19.690  1.00  0.90           H  
ATOM    638 2HD1 ILE A  41       8.735  -7.259 -20.685  1.00  0.90           H  
ATOM    639 3HD1 ILE A  41      10.049  -8.446 -20.829  1.00  0.90           H  
ATOM    640  N   ALA A  42      11.252  -6.572 -26.224  1.00  1.11           N  
ATOM    641  CA  ALA A  42      11.002  -6.951 -27.596  1.00  1.11           C  
ATOM    642  C   ALA A  42      10.323  -8.320 -27.619  1.00  1.11           C  
ATOM    643  O   ALA A  42      10.901  -9.300 -27.150  1.00  1.11           O  
ATOM    644  CB  ALA A  42      12.301  -6.979 -28.380  1.00  1.11           C  
ATOM    645  H   ALA A  42      12.197  -6.678 -25.840  1.00  1.11           H  
ATOM    646  HA  ALA A  42      10.342  -6.222 -28.026  1.00  1.11           H  
ATOM    647 1HB  ALA A  42      12.090  -7.252 -29.413  1.00  1.11           H  
ATOM    648 2HB  ALA A  42      12.765  -5.989 -28.352  1.00  1.11           H  
ATOM    649 3HB  ALA A  42      12.976  -7.709 -27.936  1.00  1.11           H  
ATOM    650  N   GLY A  43       9.092  -8.402 -28.124  1.00  1.32           N  
ATOM    651  CA  GLY A  43       8.382  -9.672 -28.123  1.00  1.32           C  
ATOM    652  C   GLY A  43       8.539 -10.402 -29.444  1.00  1.32           C  
ATOM    653  O   GLY A  43       9.349 -10.020 -30.287  1.00  1.32           O  
ATOM    654  H   GLY A  43       8.605  -7.591 -28.503  1.00  1.32           H  
ATOM    655 1HA  GLY A  43       8.749 -10.298 -27.309  1.00  1.32           H  
ATOM    656 2HA  GLY A  43       7.325  -9.486 -27.932  1.00  1.32           H  
ATOM    657  N   HIS A  44       7.729 -11.440 -29.635  1.00  1.46           N  
ATOM    658  CA  HIS A  44       7.782 -12.252 -30.849  1.00  1.46           C  
ATOM    659  C   HIS A  44       7.109 -11.570 -32.039  1.00  1.46           C  
ATOM    660  O   HIS A  44       7.535 -11.729 -33.183  1.00  1.46           O  
ATOM    661  CB  HIS A  44       7.127 -13.608 -30.585  1.00  1.46           C  
ATOM    662  CG  HIS A  44       7.907 -14.448 -29.623  1.00  1.46           C  
ATOM    663  ND1 HIS A  44       7.861 -14.249 -28.258  1.00  1.46           N  
ATOM    664  CD2 HIS A  44       8.751 -15.487 -29.823  1.00  1.46           C  
ATOM    665  CE1 HIS A  44       8.647 -15.128 -27.662  1.00  1.46           C  
ATOM    666  NE2 HIS A  44       9.197 -15.891 -28.588  1.00  1.46           N  
ATOM    667  H   HIS A  44       7.083 -11.691 -28.902  1.00  1.46           H  
ATOM    668  HA  HIS A  44       8.824 -12.428 -31.118  1.00  1.46           H  
ATOM    669 1HB  HIS A  44       6.124 -13.461 -30.185  1.00  1.46           H  
ATOM    670 2HB  HIS A  44       7.030 -14.154 -31.523  1.00  1.46           H  
ATOM    671  HD2 HIS A  44       9.027 -15.921 -30.785  1.00  1.46           H  
ATOM    672  HE1 HIS A  44       8.813 -15.207 -26.593  1.00  1.46           H  
ATOM    673  HE2 HIS A  44       9.843 -16.650 -28.424  1.00  1.46           H  
ATOM    674  N   GLN A  45       6.034 -10.832 -31.763  1.00  1.46           N  
ATOM    675  CA  GLN A  45       5.274 -10.153 -32.811  1.00  1.46           C  
ATOM    676  C   GLN A  45       5.438  -8.636 -32.755  1.00  1.46           C  
ATOM    677  O   GLN A  45       5.454  -7.965 -33.788  1.00  1.46           O  
ATOM    678  CB  GLN A  45       3.786 -10.493 -32.693  1.00  1.46           C  
ATOM    679  CG  GLN A  45       3.453 -11.963 -32.911  1.00  1.46           C  
ATOM    680  CD  GLN A  45       1.960 -12.249 -32.759  1.00  1.46           C  
ATOM    681  OE1 GLN A  45       1.262 -11.577 -31.994  1.00  1.46           O  
ATOM    682  NE2 GLN A  45       1.468 -13.247 -33.486  1.00  1.46           N  
ATOM    683  H   GLN A  45       5.746 -10.752 -30.803  1.00  1.46           H  
ATOM    684  HA  GLN A  45       5.638 -10.493 -33.780  1.00  1.46           H  
ATOM    685 1HB  GLN A  45       3.427 -10.209 -31.705  1.00  1.46           H  
ATOM    686 2HB  GLN A  45       3.224  -9.909 -33.423  1.00  1.46           H  
ATOM    687 1HG  GLN A  45       3.758 -12.248 -33.917  1.00  1.46           H  
ATOM    688 2HG  GLN A  45       3.992 -12.560 -32.175  1.00  1.46           H  
ATOM    689 1HE2 GLN A  45       0.496 -13.479 -33.426  1.00  1.46           H  
ATOM    690 2HE2 GLN A  45       2.069 -13.768 -34.094  1.00  1.46           H  
ATOM    691  N   VAL A  46       5.524  -8.097 -31.542  1.00  1.34           N  
ATOM    692  CA  VAL A  46       5.612  -6.657 -31.341  1.00  1.34           C  
ATOM    693  C   VAL A  46       6.798  -6.283 -30.464  1.00  1.34           C  
ATOM    694  O   VAL A  46       6.981  -6.833 -29.375  1.00  1.34           O  
ATOM    695  CB  VAL A  46       4.314  -6.111 -30.708  1.00  1.34           C  
ATOM    696  CG1 VAL A  46       4.439  -4.613 -30.471  1.00  1.34           C  
ATOM    697  CG2 VAL A  46       3.132  -6.400 -31.631  1.00  1.34           C  
ATOM    698  H   VAL A  46       5.521  -8.700 -30.739  1.00  1.34           H  
ATOM    699  HA  VAL A  46       5.743  -6.181 -32.313  1.00  1.34           H  
ATOM    700  HB  VAL A  46       4.150  -6.590 -29.742  1.00  1.34           H  
ATOM    701 1HG1 VAL A  46       3.520  -4.247 -30.026  1.00  1.34           H  
ATOM    702 2HG1 VAL A  46       5.270  -4.405 -29.802  1.00  1.34           H  
ATOM    703 3HG1 VAL A  46       4.605  -4.120 -31.419  1.00  1.34           H  
ATOM    704 1HG2 VAL A  46       2.219  -6.014 -31.181  1.00  1.34           H  
ATOM    705 2HG2 VAL A  46       3.297  -5.914 -32.594  1.00  1.34           H  
ATOM    706 3HG2 VAL A  46       3.027  -7.470 -31.781  1.00  1.34           H  
ATOM    707  N   ASP A  47       7.585  -5.324 -30.933  1.00  1.14           N  
ATOM    708  CA  ASP A  47       8.711  -4.825 -30.166  1.00  1.14           C  
ATOM    709  C   ASP A  47       8.263  -3.698 -29.264  1.00  1.14           C  
ATOM    710  O   ASP A  47       8.026  -2.596 -29.755  1.00  1.14           O  
ATOM    711  CB  ASP A  47       9.833  -4.354 -31.079  1.00  1.14           C  
ATOM    712  CG  ASP A  47      11.117  -3.870 -30.346  1.00  1.14           C  
ATOM    713  OD1 ASP A  47      11.103  -3.486 -29.172  1.00  1.14           O  
ATOM    714  OD2 ASP A  47      12.137  -3.929 -30.992  1.00  1.14           O  
ATOM    715  H   ASP A  47       7.388  -4.932 -31.843  1.00  1.14           H  
ATOM    716  HA  ASP A  47       9.077  -5.635 -29.563  1.00  1.14           H  
ATOM    717 1HB  ASP A  47      10.111  -5.170 -31.751  1.00  1.14           H  
ATOM    718 2HB  ASP A  47       9.467  -3.535 -31.700  1.00  1.14           H  
ATOM    719  N   GLY A  48       8.163  -3.949 -27.956  1.00  0.94           N  
ATOM    720  CA  GLY A  48       7.616  -2.986 -27.007  1.00  0.94           C  
ATOM    721  C   GLY A  48       8.328  -1.634 -26.970  1.00  0.94           C  
ATOM    722  O   GLY A  48       7.766  -0.651 -26.483  1.00  0.94           O  
ATOM    723  H   GLY A  48       8.435  -4.860 -27.580  1.00  0.94           H  
ATOM    724 1HA  GLY A  48       6.564  -2.832 -27.238  1.00  0.94           H  
ATOM    725 2HA  GLY A  48       7.651  -3.431 -26.012  1.00  0.94           H  
ATOM    726  N   ARG A  49       9.549  -1.545 -27.503  1.00  0.79           N  
ATOM    727  CA  ARG A  49      10.262  -0.274 -27.480  1.00  0.79           C  
ATOM    728  C   ARG A  49       9.623   0.750 -28.405  1.00  0.79           C  
ATOM    729  O   ARG A  49       9.804   1.959 -28.237  1.00  0.79           O  
ATOM    730  CB  ARG A  49      11.715  -0.476 -27.828  1.00  0.79           C  
ATOM    731  CG  ARG A  49      12.477  -1.282 -26.776  1.00  0.79           C  
ATOM    732  CD  ARG A  49      13.846  -1.537 -27.201  1.00  0.79           C  
ATOM    733  NE  ARG A  49      13.849  -2.363 -28.382  1.00  0.79           N  
ATOM    734  CZ  ARG A  49      14.936  -2.672 -29.109  1.00  0.79           C  
ATOM    735  NH1 ARG A  49      16.131  -2.227 -28.762  1.00  0.79           N  
ATOM    736  NH2 ARG A  49      14.795  -3.417 -30.179  1.00  0.79           N  
ATOM    737  H   ARG A  49       9.995  -2.361 -27.954  1.00  0.79           H  
ATOM    738  HA  ARG A  49      10.225   0.119 -26.478  1.00  0.79           H  
ATOM    739 1HB  ARG A  49      11.791  -1.009 -28.778  1.00  0.79           H  
ATOM    740 2HB  ARG A  49      12.208   0.487 -27.944  1.00  0.79           H  
ATOM    741 1HG  ARG A  49      12.494  -0.749 -25.833  1.00  0.79           H  
ATOM    742 2HG  ARG A  49      11.980  -2.249 -26.638  1.00  0.79           H  
ATOM    743 1HD  ARG A  49      14.346  -0.600 -27.433  1.00  0.79           H  
ATOM    744 2HD  ARG A  49      14.392  -2.061 -26.409  1.00  0.79           H  
ATOM    745  HE  ARG A  49      12.931  -2.745 -28.700  1.00  0.79           H  
ATOM    746 1HH1 ARG A  49      16.244  -1.643 -27.942  1.00  0.79           H  
ATOM    747 2HH1 ARG A  49      16.940  -2.477 -29.331  1.00  0.79           H  
ATOM    748 1HH2 ARG A  49      13.852  -3.735 -30.451  1.00  0.79           H  
ATOM    749 2HH2 ARG A  49      15.607  -3.667 -30.747  1.00  0.79           H  
ATOM    750  N   ARG A  50       8.804   0.284 -29.346  1.00  0.70           N  
ATOM    751  CA  ARG A  50       8.128   1.172 -30.284  1.00  0.70           C  
ATOM    752  C   ARG A  50       7.157   2.109 -29.569  1.00  0.70           C  
ATOM    753  O   ARG A  50       6.750   3.131 -30.122  1.00  0.70           O  
ATOM    754  CB  ARG A  50       7.333   0.389 -31.317  1.00  0.70           C  
ATOM    755  CG  ARG A  50       6.093  -0.285 -30.774  1.00  0.70           C  
ATOM    756  CD  ARG A  50       5.439  -1.166 -31.762  1.00  0.70           C  
ATOM    757  NE  ARG A  50       4.847  -0.420 -32.864  1.00  0.70           N  
ATOM    758  CZ  ARG A  50       4.269  -0.980 -33.944  1.00  0.70           C  
ATOM    759  NH1 ARG A  50       4.218  -2.288 -34.056  1.00  0.70           N  
ATOM    760  NH2 ARG A  50       3.753  -0.217 -34.892  1.00  0.70           N  
ATOM    761  H   ARG A  50       8.646  -0.724 -29.426  1.00  0.70           H  
ATOM    762  HA  ARG A  50       8.880   1.770 -30.796  1.00  0.70           H  
ATOM    763 1HB  ARG A  50       7.029   1.049 -32.125  1.00  0.70           H  
ATOM    764 2HB  ARG A  50       7.964  -0.392 -31.742  1.00  0.70           H  
ATOM    765 1HG  ARG A  50       6.332  -0.859 -29.886  1.00  0.70           H  
ATOM    766 2HG  ARG A  50       5.377   0.486 -30.515  1.00  0.70           H  
ATOM    767 1HD  ARG A  50       6.178  -1.855 -32.167  1.00  0.70           H  
ATOM    768 2HD  ARG A  50       4.658  -1.726 -31.279  1.00  0.70           H  
ATOM    769  HE  ARG A  50       4.867   0.590 -32.810  1.00  0.70           H  
ATOM    770 1HH1 ARG A  50       4.614  -2.866 -33.332  1.00  0.70           H  
ATOM    771 2HH1 ARG A  50       3.784  -2.710 -34.864  1.00  0.70           H  
ATOM    772 1HH2 ARG A  50       3.791   0.790 -34.809  1.00  0.70           H  
ATOM    773 2HH2 ARG A  50       3.321  -0.640 -35.700  1.00  0.70           H  
ATOM    774  N   PHE A  51       6.763   1.753 -28.344  1.00  0.65           N  
ATOM    775  CA  PHE A  51       5.793   2.528 -27.612  1.00  0.65           C  
ATOM    776  C   PHE A  51       6.426   3.421 -26.549  1.00  0.65           C  
ATOM    777  O   PHE A  51       5.710   4.094 -25.799  1.00  0.65           O  
ATOM    778  CB  PHE A  51       4.843   1.591 -26.903  1.00  0.65           C  
ATOM    779  CG  PHE A  51       4.077   0.668 -27.763  1.00  0.65           C  
ATOM    780  CD1 PHE A  51       4.306  -0.689 -27.654  1.00  0.65           C  
ATOM    781  CD2 PHE A  51       3.142   1.118 -28.675  1.00  0.65           C  
ATOM    782  CE1 PHE A  51       3.618  -1.587 -28.428  1.00  0.65           C  
ATOM    783  CE2 PHE A  51       2.445   0.220 -29.464  1.00  0.65           C  
ATOM    784  CZ  PHE A  51       2.682  -1.137 -29.338  1.00  0.65           C  
ATOM    785  H   PHE A  51       7.146   0.918 -27.897  1.00  0.65           H  
ATOM    786  HA  PHE A  51       5.240   3.154 -28.314  1.00  0.65           H  
ATOM    787 1HB  PHE A  51       5.403   0.998 -26.194  1.00  0.65           H  
ATOM    788 2HB  PHE A  51       4.139   2.184 -26.346  1.00  0.65           H  
ATOM    789  HD1 PHE A  51       5.046  -1.037 -26.933  1.00  0.65           H  
ATOM    790  HD2 PHE A  51       2.957   2.188 -28.766  1.00  0.65           H  
ATOM    791  HE1 PHE A  51       3.813  -2.649 -28.320  1.00  0.65           H  
ATOM    792  HE2 PHE A  51       1.708   0.581 -30.181  1.00  0.65           H  
ATOM    793  HZ  PHE A  51       2.134  -1.848 -29.955  1.00  0.65           H  
ATOM    794  N   ILE A  52       7.756   3.487 -26.497  1.00  0.63           N  
ATOM    795  CA  ILE A  52       8.362   4.277 -25.436  1.00  0.63           C  
ATOM    796  C   ILE A  52       7.933   5.747 -25.417  1.00  0.63           C  
ATOM    797  O   ILE A  52       7.564   6.225 -24.343  1.00  0.63           O  
ATOM    798  CB  ILE A  52       9.892   4.115 -25.399  1.00  0.63           C  
ATOM    799  CG1 ILE A  52      10.192   2.712 -24.939  1.00  0.63           C  
ATOM    800  CG2 ILE A  52      10.520   5.178 -24.522  1.00  0.63           C  
ATOM    801  CD1 ILE A  52      11.638   2.317 -25.086  1.00  0.63           C  
ATOM    802  H   ILE A  52       8.343   2.962 -27.149  1.00  0.63           H  
ATOM    803  HA  ILE A  52       8.021   3.851 -24.495  1.00  0.63           H  
ATOM    804  HB  ILE A  52      10.305   4.182 -26.389  1.00  0.63           H  
ATOM    805 1HG1 ILE A  52       9.882   2.602 -23.929  1.00  0.63           H  
ATOM    806 2HG1 ILE A  52       9.589   2.041 -25.533  1.00  0.63           H  
ATOM    807 1HG2 ILE A  52      11.600   5.045 -24.497  1.00  0.63           H  
ATOM    808 2HG2 ILE A  52      10.289   6.149 -24.933  1.00  0.63           H  
ATOM    809 3HG2 ILE A  52      10.125   5.108 -23.529  1.00  0.63           H  
ATOM    810 1HD1 ILE A  52      11.765   1.296 -24.754  1.00  0.63           H  
ATOM    811 2HD1 ILE A  52      11.927   2.399 -26.136  1.00  0.63           H  
ATOM    812 3HD1 ILE A  52      12.263   2.975 -24.481  1.00  0.63           H  
ATOM    813  N   PRO A  53       7.922   6.498 -26.537  1.00  0.61           N  
ATOM    814  CA  PRO A  53       7.469   7.875 -26.585  1.00  0.61           C  
ATOM    815  C   PRO A  53       6.019   8.042 -26.117  1.00  0.61           C  
ATOM    816  O   PRO A  53       5.629   9.137 -25.705  1.00  0.61           O  
ATOM    817  CB  PRO A  53       7.595   8.222 -28.074  1.00  0.61           C  
ATOM    818  CG  PRO A  53       8.645   7.278 -28.600  1.00  0.61           C  
ATOM    819  CD  PRO A  53       8.412   5.993 -27.845  1.00  0.61           C  
ATOM    820  HA  PRO A  53       8.145   8.497 -25.986  1.00  0.61           H  
ATOM    821 1HB  PRO A  53       6.621   8.089 -28.568  1.00  0.61           H  
ATOM    822 2HB  PRO A  53       7.874   9.280 -28.190  1.00  0.61           H  
ATOM    823 1HG  PRO A  53       8.529   7.152 -29.688  1.00  0.61           H  
ATOM    824 2HG  PRO A  53       9.647   7.692 -28.434  1.00  0.61           H  
ATOM    825 1HD  PRO A  53       7.638   5.405 -28.363  1.00  0.61           H  
ATOM    826 2HD  PRO A  53       9.347   5.473 -27.777  1.00  0.61           H  
ATOM    827  N   GLN A  54       5.203   6.977 -26.177  1.00  0.60           N  
ATOM    828  CA  GLN A  54       3.815   7.119 -25.769  1.00  0.60           C  
ATOM    829  C   GLN A  54       3.766   6.997 -24.263  1.00  0.60           C  
ATOM    830  O   GLN A  54       3.043   7.733 -23.588  1.00  0.60           O  
ATOM    831  CB  GLN A  54       2.931   6.052 -26.421  1.00  0.60           C  
ATOM    832  CG  GLN A  54       2.835   6.139 -27.929  1.00  0.60           C  
ATOM    833  CD  GLN A  54       1.947   5.042 -28.514  1.00  0.60           C  
ATOM    834  OE1 GLN A  54       1.475   4.151 -27.801  1.00  0.60           O  
ATOM    835  NE2 GLN A  54       1.719   5.102 -29.820  1.00  0.60           N  
ATOM    836  H   GLN A  54       5.527   6.056 -26.458  1.00  0.60           H  
ATOM    837  HA  GLN A  54       3.456   8.105 -26.056  1.00  0.60           H  
ATOM    838 1HB  GLN A  54       3.316   5.061 -26.168  1.00  0.60           H  
ATOM    839 2HB  GLN A  54       1.923   6.120 -26.012  1.00  0.60           H  
ATOM    840 1HG  GLN A  54       2.420   7.107 -28.205  1.00  0.60           H  
ATOM    841 2HG  GLN A  54       3.839   6.024 -28.347  1.00  0.60           H  
ATOM    842 1HE2 GLN A  54       1.144   4.413 -30.263  1.00  0.60           H  
ATOM    843 2HE2 GLN A  54       2.121   5.840 -30.364  1.00  0.60           H  
ATOM    844  N   ALA A  55       4.581   6.087 -23.728  1.00  0.60           N  
ATOM    845  CA  ALA A  55       4.640   5.899 -22.290  1.00  0.60           C  
ATOM    846  C   ALA A  55       5.078   7.210 -21.652  1.00  0.60           C  
ATOM    847  O   ALA A  55       4.531   7.661 -20.638  1.00  0.60           O  
ATOM    848  CB  ALA A  55       5.605   4.779 -21.962  1.00  0.60           C  
ATOM    849  H   ALA A  55       5.153   5.504 -24.344  1.00  0.60           H  
ATOM    850  HA  ALA A  55       3.643   5.650 -21.925  1.00  0.60           H  
ATOM    851 1HB  ALA A  55       5.645   4.636 -20.886  1.00  0.60           H  
ATOM    852 2HB  ALA A  55       5.259   3.865 -22.441  1.00  0.60           H  
ATOM    853 3HB  ALA A  55       6.598   5.027 -22.329  1.00  0.60           H  
ATOM    854  N   ILE A  56       6.019   7.859 -22.326  1.00  0.60           N  
ATOM    855  CA  ILE A  56       6.543   9.140 -21.917  1.00  0.60           C  
ATOM    856  C   ILE A  56       5.478  10.224 -22.015  1.00  0.60           C  
ATOM    857  O   ILE A  56       5.312  11.016 -21.086  1.00  0.60           O  
ATOM    858  CB  ILE A  56       7.782   9.448 -22.716  1.00  0.60           C  
ATOM    859  CG1 ILE A  56       8.844   8.457 -22.304  1.00  0.60           C  
ATOM    860  CG2 ILE A  56       8.251  10.830 -22.480  1.00  0.60           C  
ATOM    861  CD1 ILE A  56       9.999   8.486 -23.168  1.00  0.60           C  
ATOM    862  H   ILE A  56       6.420   7.408 -23.151  1.00  0.60           H  
ATOM    863  HA  ILE A  56       6.851   9.079 -20.885  1.00  0.60           H  
ATOM    864  HB  ILE A  56       7.578   9.305 -23.771  1.00  0.60           H  
ATOM    865 1HG1 ILE A  56       9.155   8.677 -21.297  1.00  0.60           H  
ATOM    866 2HG1 ILE A  56       8.422   7.454 -22.321  1.00  0.60           H  
ATOM    867 1HG2 ILE A  56       9.146  10.979 -23.059  1.00  0.60           H  
ATOM    868 2HG2 ILE A  56       7.487  11.541 -22.789  1.00  0.60           H  
ATOM    869 3HG2 ILE A  56       8.477  10.975 -21.432  1.00  0.60           H  
ATOM    870 1HD1 ILE A  56      10.737   7.760 -22.824  1.00  0.60           H  
ATOM    871 2HD1 ILE A  56       9.698   8.252 -24.179  1.00  0.60           H  
ATOM    872 3HD1 ILE A  56      10.414   9.481 -23.132  1.00  0.60           H  
ATOM    873  N   ALA A  57       4.709  10.235 -23.107  1.00  0.60           N  
ATOM    874  CA  ALA A  57       3.620  11.195 -23.293  1.00  0.60           C  
ATOM    875  C   ALA A  57       2.593  11.098 -22.157  1.00  0.60           C  
ATOM    876  O   ALA A  57       1.979  12.100 -21.786  1.00  0.60           O  
ATOM    877  CB  ALA A  57       2.929  10.965 -24.624  1.00  0.60           C  
ATOM    878  H   ALA A  57       4.903   9.585 -23.866  1.00  0.60           H  
ATOM    879  HA  ALA A  57       4.049  12.196 -23.281  1.00  0.60           H  
ATOM    880 1HB  ALA A  57       2.142  11.704 -24.757  1.00  0.60           H  
ATOM    881 2HB  ALA A  57       3.659  11.055 -25.430  1.00  0.60           H  
ATOM    882 3HB  ALA A  57       2.497   9.971 -24.639  1.00  0.60           H  
ATOM    883  N   GLN A  58       2.440   9.902 -21.573  1.00  0.60           N  
ATOM    884  CA  GLN A  58       1.498   9.690 -20.473  1.00  0.60           C  
ATOM    885  C   GLN A  58       2.097  10.104 -19.109  1.00  0.60           C  
ATOM    886  O   GLN A  58       1.425  10.023 -18.078  1.00  0.60           O  
ATOM    887  CB  GLN A  58       1.058   8.211 -20.388  1.00  0.60           C  
ATOM    888  CG  GLN A  58       0.289   7.652 -21.582  1.00  0.60           C  
ATOM    889  CD  GLN A  58      -1.014   8.367 -21.850  1.00  0.60           C  
ATOM    890  OE1 GLN A  58      -1.830   8.582 -20.948  1.00  0.60           O  
ATOM    891  NE2 GLN A  58      -1.233   8.741 -23.108  1.00  0.60           N  
ATOM    892  H   GLN A  58       2.952   9.104 -21.955  1.00  0.60           H  
ATOM    893  HA  GLN A  58       0.619  10.305 -20.655  1.00  0.60           H  
ATOM    894 1HB  GLN A  58       1.945   7.587 -20.263  1.00  0.60           H  
ATOM    895 2HB  GLN A  58       0.441   8.065 -19.500  1.00  0.60           H  
ATOM    896 1HG  GLN A  58       0.902   7.734 -22.464  1.00  0.60           H  
ATOM    897 2HG  GLN A  58       0.065   6.596 -21.382  1.00  0.60           H  
ATOM    898 1HE2 GLN A  58      -2.080   9.216 -23.348  1.00  0.60           H  
ATOM    899 2HE2 GLN A  58      -0.552   8.546 -23.814  1.00  0.60           H  
ATOM    900  N   GLY A  59       3.357  10.558 -19.093  1.00  0.59           N  
ATOM    901  CA  GLY A  59       4.011  10.968 -17.853  1.00  0.59           C  
ATOM    902  C   GLY A  59       4.546   9.807 -17.021  1.00  0.59           C  
ATOM    903  O   GLY A  59       4.715   9.939 -15.797  1.00  0.59           O  
ATOM    904  H   GLY A  59       3.888  10.634 -19.956  1.00  0.59           H  
ATOM    905 1HA  GLY A  59       4.837  11.634 -18.105  1.00  0.59           H  
ATOM    906 2HA  GLY A  59       3.311  11.550 -17.257  1.00  0.59           H  
ATOM    907  N   VAL A  60       4.819   8.673 -17.665  1.00  0.58           N  
ATOM    908  CA  VAL A  60       5.308   7.508 -16.945  1.00  0.58           C  
ATOM    909  C   VAL A  60       6.536   7.957 -16.167  1.00  0.58           C  
ATOM    910  O   VAL A  60       7.336   8.753 -16.662  1.00  0.58           O  
ATOM    911  CB  VAL A  60       5.690   6.429 -17.963  1.00  0.58           C  
ATOM    912  CG1 VAL A  60       6.882   6.891 -18.705  1.00  0.58           C  
ATOM    913  CG2 VAL A  60       5.955   5.142 -17.360  1.00  0.58           C  
ATOM    914  H   VAL A  60       4.677   8.595 -18.675  1.00  0.58           H  
ATOM    915  HA  VAL A  60       4.539   7.140 -16.260  1.00  0.58           H  
ATOM    916  HB  VAL A  60       4.872   6.321 -18.661  1.00  0.58           H  
ATOM    917 1HG1 VAL A  60       7.144   6.168 -19.467  1.00  0.58           H  
ATOM    918 2HG1 VAL A  60       6.666   7.834 -19.151  1.00  0.58           H  
ATOM    919 3HG1 VAL A  60       7.696   6.995 -17.996  1.00  0.58           H  
ATOM    920 1HG2 VAL A  60       6.213   4.442 -18.127  1.00  0.58           H  
ATOM    921 2HG2 VAL A  60       6.777   5.243 -16.688  1.00  0.58           H  
ATOM    922 3HG2 VAL A  60       5.073   4.795 -16.829  1.00  0.58           H  
ATOM    923  N   ALA A  61       6.669   7.506 -14.923  1.00  0.57           N  
ATOM    924  CA  ALA A  61       7.791   7.925 -14.093  1.00  0.57           C  
ATOM    925  C   ALA A  61       9.107   7.518 -14.704  1.00  0.57           C  
ATOM    926  O   ALA A  61      10.104   8.235 -14.598  1.00  0.57           O  
ATOM    927  CB  ALA A  61       7.694   7.318 -12.719  1.00  0.57           C  
ATOM    928  H   ALA A  61       6.020   6.808 -14.569  1.00  0.57           H  
ATOM    929  HA  ALA A  61       7.771   9.011 -14.018  1.00  0.57           H  
ATOM    930 1HB  ALA A  61       8.534   7.638 -12.103  1.00  0.57           H  
ATOM    931 2HB  ALA A  61       6.788   7.608 -12.243  1.00  0.57           H  
ATOM    932 3HB  ALA A  61       7.707   6.249 -12.835  1.00  0.57           H  
ATOM    933  N   ALA A  62       9.116   6.341 -15.308  1.00  0.56           N  
ATOM    934  CA  ALA A  62      10.327   5.816 -15.921  1.00  0.56           C  
ATOM    935  C   ALA A  62      10.014   4.738 -16.940  1.00  0.56           C  
ATOM    936  O   ALA A  62       8.943   4.120 -16.907  1.00  0.56           O  
ATOM    937  CB  ALA A  62      11.264   5.282 -14.857  1.00  0.56           C  
ATOM    938  H   ALA A  62       8.245   5.808 -15.311  1.00  0.56           H  
ATOM    939  HA  ALA A  62      10.836   6.623 -16.440  1.00  0.56           H  
ATOM    940 1HB  ALA A  62      12.178   4.917 -15.332  1.00  0.56           H  
ATOM    941 2HB  ALA A  62      11.513   6.080 -14.162  1.00  0.56           H  
ATOM    942 3HB  ALA A  62      10.790   4.487 -14.323  1.00  0.56           H  
ATOM    943  N   VAL A  63      10.971   4.508 -17.824  1.00  0.56           N  
ATOM    944  CA  VAL A  63      10.907   3.432 -18.797  1.00  0.56           C  
ATOM    945  C   VAL A  63      12.113   2.495 -18.718  1.00  0.56           C  
ATOM    946  O   VAL A  63      13.236   2.956 -18.585  1.00  0.56           O  
ATOM    947  CB  VAL A  63      10.831   4.002 -20.225  1.00  0.56           C  
ATOM    948  CG1 VAL A  63      10.867   2.881 -21.228  1.00  0.56           C  
ATOM    949  CG2 VAL A  63       9.567   4.859 -20.392  1.00  0.56           C  
ATOM    950  H   VAL A  63      11.797   5.110 -17.821  1.00  0.56           H  
ATOM    951  HA  VAL A  63      10.005   2.863 -18.605  1.00  0.56           H  
ATOM    952  HB  VAL A  63      11.694   4.614 -20.397  1.00  0.56           H  
ATOM    953 1HG1 VAL A  63      10.846   3.319 -22.187  1.00  0.56           H  
ATOM    954 2HG1 VAL A  63      11.781   2.309 -21.127  1.00  0.56           H  
ATOM    955 3HG1 VAL A  63      10.018   2.222 -21.088  1.00  0.56           H  
ATOM    956 1HG2 VAL A  63       9.527   5.272 -21.386  1.00  0.56           H  
ATOM    957 2HG2 VAL A  63       8.693   4.253 -20.225  1.00  0.56           H  
ATOM    958 3HG2 VAL A  63       9.584   5.672 -19.674  1.00  0.56           H  
ATOM    959  N   ILE A  64      11.880   1.196 -18.766  1.00  0.58           N  
ATOM    960  CA  ILE A  64      12.971   0.229 -18.823  1.00  0.58           C  
ATOM    961  C   ILE A  64      12.917  -0.406 -20.198  1.00  0.58           C  
ATOM    962  O   ILE A  64      11.836  -0.730 -20.673  1.00  0.58           O  
ATOM    963  CB  ILE A  64      12.910  -0.856 -17.744  1.00  0.58           C  
ATOM    964  CG1 ILE A  64      12.987  -0.274 -16.437  1.00  0.58           C  
ATOM    965  CG2 ILE A  64      14.076  -1.778 -17.892  1.00  0.58           C  
ATOM    966  CD1 ILE A  64      12.722  -1.248 -15.401  1.00  0.58           C  
ATOM    967  H   ILE A  64      10.916   0.881 -18.813  1.00  0.58           H  
ATOM    968  HA  ILE A  64      13.917   0.750 -18.722  1.00  0.58           H  
ATOM    969  HB  ILE A  64      11.989  -1.403 -17.826  1.00  0.58           H  
ATOM    970 1HG1 ILE A  64      13.973   0.127 -16.273  1.00  0.58           H  
ATOM    971 2HG1 ILE A  64      12.291   0.520 -16.387  1.00  0.58           H  
ATOM    972 1HG2 ILE A  64      14.023  -2.527 -17.120  1.00  0.58           H  
ATOM    973 2HG2 ILE A  64      14.055  -2.249 -18.853  1.00  0.58           H  
ATOM    974 3HG2 ILE A  64      15.004  -1.209 -17.790  1.00  0.58           H  
ATOM    975 1HD1 ILE A  64      12.792  -0.756 -14.456  1.00  0.58           H  
ATOM    976 2HD1 ILE A  64      11.742  -1.668 -15.524  1.00  0.58           H  
ATOM    977 3HD1 ILE A  64      13.456  -2.038 -15.467  1.00  0.58           H  
ATOM    978  N   ALA A  65      14.049  -0.520 -20.869  1.00  0.62           N  
ATOM    979  CA  ALA A  65      14.070  -1.069 -22.219  1.00  0.62           C  
ATOM    980  C   ALA A  65      15.171  -2.091 -22.408  1.00  0.62           C  
ATOM    981  O   ALA A  65      16.224  -1.996 -21.782  1.00  0.62           O  
ATOM    982  CB  ALA A  65      14.277   0.067 -23.200  1.00  0.62           C  
ATOM    983  H   ALA A  65      14.907  -0.208 -20.428  1.00  0.62           H  
ATOM    984  HA  ALA A  65      13.122  -1.564 -22.408  1.00  0.62           H  
ATOM    985 1HB  ALA A  65      14.279  -0.324 -24.213  1.00  0.62           H  
ATOM    986 2HB  ALA A  65      13.474   0.791 -23.084  1.00  0.62           H  
ATOM    987 3HB  ALA A  65      15.232   0.548 -22.993  1.00  0.62           H  
ATOM    988  N   GLU A  66      14.943  -3.067 -23.285  1.00  0.69           N  
ATOM    989  CA  GLU A  66      16.022  -4.014 -23.574  1.00  0.69           C  
ATOM    990  C   GLU A  66      17.254  -3.378 -24.210  1.00  0.69           C  
ATOM    991  O   GLU A  66      17.139  -2.602 -25.161  1.00  0.69           O  
ATOM    992  CB  GLU A  66      15.537  -5.179 -24.449  1.00  0.69           C  
ATOM    993  CG  GLU A  66      14.721  -6.132 -23.652  1.00  0.69           C  
ATOM    994  CD  GLU A  66      14.275  -7.393 -24.283  1.00  0.69           C  
ATOM    995  OE1 GLU A  66      13.942  -7.370 -25.439  1.00  0.69           O  
ATOM    996  OE2 GLU A  66      14.233  -8.414 -23.568  1.00  0.69           O  
ATOM    997  H   GLU A  66      14.017  -3.147 -23.712  1.00  0.69           H  
ATOM    998  HA  GLU A  66      16.325  -4.445 -22.628  1.00  0.69           H  
ATOM    999 1HB  GLU A  66      14.933  -4.801 -25.276  1.00  0.69           H  
ATOM   1000 2HB  GLU A  66      16.395  -5.711 -24.866  1.00  0.69           H  
ATOM   1001 1HG  GLU A  66      15.371  -6.402 -22.848  1.00  0.69           H  
ATOM   1002 2HG  GLU A  66      13.868  -5.597 -23.260  1.00  0.69           H  
ATOM   1003  N   ALA A  67      18.430  -3.749 -23.688  1.00  0.77           N  
ATOM   1004  CA  ALA A  67      19.733  -3.308 -24.204  1.00  0.77           C  
ATOM   1005  C   ALA A  67      20.350  -4.318 -25.177  1.00  0.77           C  
ATOM   1006  O   ALA A  67      21.416  -4.869 -24.903  1.00  0.77           O  
ATOM   1007  CB  ALA A  67      20.721  -3.077 -23.071  1.00  0.77           C  
ATOM   1008  H   ALA A  67      18.396  -4.358 -22.874  1.00  0.77           H  
ATOM   1009  HA  ALA A  67      19.579  -2.368 -24.736  1.00  0.77           H  
ATOM   1010 1HB  ALA A  67      21.665  -2.716 -23.480  1.00  0.77           H  
ATOM   1011 2HB  ALA A  67      20.340  -2.359 -22.379  1.00  0.77           H  
ATOM   1012 3HB  ALA A  67      20.894  -4.003 -22.552  1.00  0.77           H  
ATOM   1013  N   GLU A  68      19.695  -4.580 -26.308  1.00  0.84           N  
ATOM   1014  CA  GLU A  68      20.260  -5.504 -27.310  1.00  0.84           C  
ATOM   1015  C   GLU A  68      21.478  -4.898 -28.033  1.00  0.84           C  
ATOM   1016  O   GLU A  68      22.274  -5.602 -28.657  1.00  0.84           O  
ATOM   1017  CB  GLU A  68      19.214  -5.891 -28.356  1.00  0.84           C  
ATOM   1018  CG  GLU A  68      18.848  -4.776 -29.320  1.00  0.84           C  
ATOM   1019  CD  GLU A  68      17.778  -5.163 -30.311  1.00  0.84           C  
ATOM   1020  OE1 GLU A  68      17.352  -6.293 -30.303  1.00  0.84           O  
ATOM   1021  OE2 GLU A  68      17.378  -4.308 -31.080  1.00  0.84           O  
ATOM   1022  H   GLU A  68      18.805  -4.122 -26.474  1.00  0.84           H  
ATOM   1023  HA  GLU A  68      20.589  -6.408 -26.797  1.00  0.84           H  
ATOM   1024 1HB  GLU A  68      19.579  -6.734 -28.941  1.00  0.84           H  
ATOM   1025 2HB  GLU A  68      18.300  -6.209 -27.852  1.00  0.84           H  
ATOM   1026 1HG  GLU A  68      18.507  -3.918 -28.743  1.00  0.84           H  
ATOM   1027 2HG  GLU A  68      19.739  -4.478 -29.869  1.00  0.84           H  
ATOM   1028  N   GLY A  69      21.573  -3.577 -27.960  1.00  0.88           N  
ATOM   1029  CA  GLY A  69      22.584  -2.754 -28.606  1.00  0.88           C  
ATOM   1030  C   GLY A  69      22.203  -1.299 -28.361  1.00  0.88           C  
ATOM   1031  O   GLY A  69      21.306  -1.036 -27.565  1.00  0.88           O  
ATOM   1032  H   GLY A  69      20.875  -3.106 -27.410  1.00  0.88           H  
ATOM   1033 1HA  GLY A  69      23.567  -2.967 -28.184  1.00  0.88           H  
ATOM   1034 2HA  GLY A  69      22.616  -2.965 -29.674  1.00  0.88           H  
ATOM   1035  N   GLU A  70      22.899  -0.348 -28.999  1.00  0.88           N  
ATOM   1036  CA  GLU A  70      22.657   1.116 -28.862  1.00  0.88           C  
ATOM   1037  C   GLU A  70      23.069   1.718 -27.499  1.00  0.88           C  
ATOM   1038  O   GLU A  70      23.740   2.757 -27.457  1.00  0.88           O  
ATOM   1039  CB  GLU A  70      21.187   1.482 -29.153  1.00  0.88           C  
ATOM   1040  CG  GLU A  70      20.755   1.259 -30.601  1.00  0.88           C  
ATOM   1041  CD  GLU A  70      19.307   1.629 -30.856  1.00  0.88           C  
ATOM   1042  OE1 GLU A  70      18.624   1.976 -29.921  1.00  0.88           O  
ATOM   1043  OE2 GLU A  70      18.890   1.560 -31.989  1.00  0.88           O  
ATOM   1044  H   GLU A  70      23.634  -0.645 -29.624  1.00  0.88           H  
ATOM   1045  HA  GLU A  70      23.259   1.614 -29.622  1.00  0.88           H  
ATOM   1046 1HB  GLU A  70      20.502   0.960 -28.506  1.00  0.88           H  
ATOM   1047 2HB  GLU A  70      21.051   2.543 -28.949  1.00  0.88           H  
ATOM   1048 1HG  GLU A  70      21.391   1.854 -31.255  1.00  0.88           H  
ATOM   1049 2HG  GLU A  70      20.903   0.210 -30.852  1.00  0.88           H  
ATOM   1050  N   ALA A  71      22.654   1.066 -26.412  1.00  0.83           N  
ATOM   1051  CA  ALA A  71      22.952   1.449 -25.031  1.00  0.83           C  
ATOM   1052  C   ALA A  71      23.479   0.239 -24.263  1.00  0.83           C  
ATOM   1053  O   ALA A  71      23.127  -0.901 -24.566  1.00  0.83           O  
ATOM   1054  CB  ALA A  71      21.709   1.982 -24.363  1.00  0.83           C  
ATOM   1055  H   ALA A  71      22.076   0.253 -26.577  1.00  0.83           H  
ATOM   1056  HA  ALA A  71      23.729   2.210 -25.034  1.00  0.83           H  
ATOM   1057 1HB  ALA A  71      21.943   2.266 -23.333  1.00  0.83           H  
ATOM   1058 2HB  ALA A  71      21.334   2.841 -24.898  1.00  0.83           H  
ATOM   1059 3HB  ALA A  71      20.962   1.201 -24.368  1.00  0.83           H  
ATOM   1060  N   SER A  72      24.341   0.477 -23.281  1.00  0.76           N  
ATOM   1061  CA  SER A  72      24.895  -0.599 -22.469  1.00  0.76           C  
ATOM   1062  C   SER A  72      23.993  -1.008 -21.302  1.00  0.76           C  
ATOM   1063  O   SER A  72      23.034  -0.320 -20.957  1.00  0.76           O  
ATOM   1064  CB  SER A  72      26.288  -0.211 -22.010  1.00  0.76           C  
ATOM   1065  OG  SER A  72      26.255   0.895 -21.152  1.00  0.76           O  
ATOM   1066  H   SER A  72      24.604   1.439 -23.060  1.00  0.76           H  
ATOM   1067  HA  SER A  72      25.004  -1.473 -23.113  1.00  0.76           H  
ATOM   1068 1HB  SER A  72      26.753  -1.052 -21.502  1.00  0.76           H  
ATOM   1069 2HB  SER A  72      26.898   0.024 -22.880  1.00  0.76           H  
ATOM   1070  HG  SER A  72      25.737   1.603 -21.620  1.00  0.76           H  
ATOM   1071  N   ASP A  73      24.322  -2.132 -20.673  1.00  0.70           N  
ATOM   1072  CA  ASP A  73      23.546  -2.650 -19.549  1.00  0.70           C  
ATOM   1073  C   ASP A  73      23.716  -1.815 -18.284  1.00  0.70           C  
ATOM   1074  O   ASP A  73      24.827  -1.642 -17.781  1.00  0.70           O  
ATOM   1075  CB  ASP A  73      23.939  -4.109 -19.288  1.00  0.70           C  
ATOM   1076  CG  ASP A  73      23.122  -4.818 -18.199  1.00  0.70           C  
ATOM   1077  OD1 ASP A  73      21.932  -4.916 -18.354  1.00  0.70           O  
ATOM   1078  OD2 ASP A  73      23.684  -5.359 -17.273  1.00  0.70           O  
ATOM   1079  H   ASP A  73      25.127  -2.650 -20.991  1.00  0.70           H  
ATOM   1080  HA  ASP A  73      22.491  -2.624 -19.828  1.00  0.70           H  
ATOM   1081 1HB  ASP A  73      23.839  -4.675 -20.213  1.00  0.70           H  
ATOM   1082 2HB  ASP A  73      24.991  -4.148 -19.002  1.00  0.70           H  
ATOM   1083  N   GLY A  74      22.592  -1.295 -17.790  1.00  0.65           N  
ATOM   1084  CA  GLY A  74      22.534  -0.441 -16.610  1.00  0.65           C  
ATOM   1085  C   GLY A  74      22.616   1.040 -16.980  1.00  0.65           C  
ATOM   1086  O   GLY A  74      22.523   1.914 -16.117  1.00  0.65           O  
ATOM   1087  H   GLY A  74      21.724  -1.474 -18.289  1.00  0.65           H  
ATOM   1088 1HA  GLY A  74      21.603  -0.633 -16.076  1.00  0.65           H  
ATOM   1089 2HA  GLY A  74      23.345  -0.702 -15.931  1.00  0.65           H  
ATOM   1090  N   GLU A  75      22.835   1.329 -18.262  1.00  0.62           N  
ATOM   1091  CA  GLU A  75      22.936   2.702 -18.732  1.00  0.62           C  
ATOM   1092  C   GLU A  75      21.609   3.415 -18.601  1.00  0.62           C  
ATOM   1093  O   GLU A  75      20.544   2.836 -18.840  1.00  0.62           O  
ATOM   1094  CB  GLU A  75      23.448   2.753 -20.169  1.00  0.62           C  
ATOM   1095  CG  GLU A  75      23.693   4.141 -20.735  1.00  0.62           C  
ATOM   1096  CD  GLU A  75      24.394   4.126 -22.083  1.00  0.62           C  
ATOM   1097  OE1 GLU A  75      24.903   3.092 -22.498  1.00  0.62           O  
ATOM   1098  OE2 GLU A  75      24.414   5.158 -22.717  1.00  0.62           O  
ATOM   1099  H   GLU A  75      22.910   0.581 -18.954  1.00  0.62           H  
ATOM   1100  HA  GLU A  75      23.658   3.225 -18.105  1.00  0.62           H  
ATOM   1101 1HB  GLU A  75      24.370   2.202 -20.226  1.00  0.62           H  
ATOM   1102 2HB  GLU A  75      22.731   2.256 -20.823  1.00  0.62           H  
ATOM   1103 1HG  GLU A  75      22.731   4.642 -20.856  1.00  0.62           H  
ATOM   1104 2HG  GLU A  75      24.284   4.716 -20.025  1.00  0.62           H  
ATOM   1105  N   ILE A  76      21.662   4.676 -18.200  1.00  0.61           N  
ATOM   1106  CA  ILE A  76      20.433   5.431 -18.079  1.00  0.61           C  
ATOM   1107  C   ILE A  76      20.549   6.746 -18.846  1.00  0.61           C  
ATOM   1108  O   ILE A  76      21.565   7.442 -18.778  1.00  0.61           O  
ATOM   1109  CB  ILE A  76      20.127   5.644 -16.583  1.00  0.61           C  
ATOM   1110  CG1 ILE A  76      18.799   6.315 -16.375  1.00  0.61           C  
ATOM   1111  CG2 ILE A  76      21.243   6.430 -15.914  1.00  0.61           C  
ATOM   1112  CD1 ILE A  76      18.383   6.208 -14.943  1.00  0.61           C  
ATOM   1113  H   ILE A  76      22.551   5.109 -18.000  1.00  0.61           H  
ATOM   1114  HA  ILE A  76      19.624   4.857 -18.516  1.00  0.61           H  
ATOM   1115  HB  ILE A  76      20.060   4.669 -16.112  1.00  0.61           H  
ATOM   1116 1HG1 ILE A  76      18.862   7.368 -16.658  1.00  0.61           H  
ATOM   1117 2HG1 ILE A  76      18.047   5.836 -17.003  1.00  0.61           H  
ATOM   1118 1HG2 ILE A  76      21.029   6.538 -14.848  1.00  0.61           H  
ATOM   1119 2HG2 ILE A  76      22.186   5.898 -16.040  1.00  0.61           H  
ATOM   1120 3HG2 ILE A  76      21.317   7.417 -16.371  1.00  0.61           H  
ATOM   1121 1HD1 ILE A  76      17.437   6.674 -14.791  1.00  0.61           H  
ATOM   1122 2HD1 ILE A  76      18.316   5.165 -14.649  1.00  0.61           H  
ATOM   1123 3HD1 ILE A  76      19.142   6.706 -14.347  1.00  0.61           H  
ATOM   1124  N   ARG A  77      19.488   7.067 -19.580  1.00  0.61           N  
ATOM   1125  CA  ARG A  77      19.381   8.269 -20.408  1.00  0.61           C  
ATOM   1126  C   ARG A  77      18.042   8.912 -20.115  1.00  0.61           C  
ATOM   1127  O   ARG A  77      17.196   8.256 -19.535  1.00  0.61           O  
ATOM   1128  CB  ARG A  77      19.461   7.901 -21.887  1.00  0.61           C  
ATOM   1129  CG  ARG A  77      20.758   7.176 -22.307  1.00  0.61           C  
ATOM   1130  CD  ARG A  77      20.782   6.829 -23.767  1.00  0.61           C  
ATOM   1131  NE  ARG A  77      22.001   6.107 -24.131  1.00  0.61           N  
ATOM   1132  CZ  ARG A  77      22.249   5.545 -25.329  1.00  0.61           C  
ATOM   1133  NH1 ARG A  77      21.361   5.611 -26.301  1.00  0.61           N  
ATOM   1134  NH2 ARG A  77      23.397   4.920 -25.491  1.00  0.61           N  
ATOM   1135  H   ARG A  77      18.708   6.407 -19.576  1.00  0.61           H  
ATOM   1136  HA  ARG A  77      20.181   8.963 -20.150  1.00  0.61           H  
ATOM   1137 1HB  ARG A  77      18.617   7.267 -22.145  1.00  0.61           H  
ATOM   1138 2HB  ARG A  77      19.381   8.806 -22.489  1.00  0.61           H  
ATOM   1139 1HG  ARG A  77      21.619   7.807 -22.086  1.00  0.61           H  
ATOM   1140 2HG  ARG A  77      20.847   6.240 -21.750  1.00  0.61           H  
ATOM   1141 1HD  ARG A  77      19.928   6.200 -24.011  1.00  0.61           H  
ATOM   1142 2HD  ARG A  77      20.738   7.741 -24.358  1.00  0.61           H  
ATOM   1143  HE  ARG A  77      22.741   5.996 -23.421  1.00  0.61           H  
ATOM   1144 1HH1 ARG A  77      20.486   6.090 -26.150  1.00  0.61           H  
ATOM   1145 2HH1 ARG A  77      21.557   5.196 -27.202  1.00  0.61           H  
ATOM   1146 1HH2 ARG A  77      24.053   4.901 -24.697  1.00  0.61           H  
ATOM   1147 2HH2 ARG A  77      23.621   4.424 -26.361  1.00  0.61           H  
ATOM   1148  N   GLU A  78      17.821  10.169 -20.472  1.00  0.62           N  
ATOM   1149  CA  GLU A  78      16.482  10.718 -20.232  1.00  0.62           C  
ATOM   1150  C   GLU A  78      15.806  11.172 -21.519  1.00  0.62           C  
ATOM   1151  O   GLU A  78      16.441  11.776 -22.386  1.00  0.62           O  
ATOM   1152  CB  GLU A  78      16.555  11.893 -19.240  1.00  0.62           C  
ATOM   1153  CG  GLU A  78      17.038  11.523 -17.829  1.00  0.62           C  
ATOM   1154  CD  GLU A  78      17.098  12.699 -16.885  1.00  0.62           C  
ATOM   1155  OE1 GLU A  78      16.801  13.793 -17.304  1.00  0.62           O  
ATOM   1156  OE2 GLU A  78      17.444  12.499 -15.742  1.00  0.62           O  
ATOM   1157  H   GLU A  78      18.537  10.723 -20.923  1.00  0.62           H  
ATOM   1158  HA  GLU A  78      15.849   9.945 -19.806  1.00  0.62           H  
ATOM   1159 1HB  GLU A  78      17.217  12.662 -19.634  1.00  0.62           H  
ATOM   1160 2HB  GLU A  78      15.559  12.335 -19.139  1.00  0.62           H  
ATOM   1161 1HG  GLU A  78      16.357  10.798 -17.410  1.00  0.62           H  
ATOM   1162 2HG  GLU A  78      18.021  11.059 -17.894  1.00  0.62           H  
ATOM   1163  N   MET A  79      14.507  10.901 -21.624  1.00  0.62           N  
ATOM   1164  CA  MET A  79      13.704  11.356 -22.751  1.00  0.62           C  
ATOM   1165  C   MET A  79      12.553  12.212 -22.271  1.00  0.62           C  
ATOM   1166  O   MET A  79      11.702  11.755 -21.514  1.00  0.62           O  
ATOM   1167  CB  MET A  79      13.130  10.177 -23.525  1.00  0.62           C  
ATOM   1168  CG  MET A  79      14.073   9.303 -24.303  1.00  0.62           C  
ATOM   1169  SD  MET A  79      13.167   7.908 -25.086  1.00  0.62           S  
ATOM   1170  CE  MET A  79      12.040   8.725 -26.221  1.00  0.62           C  
ATOM   1171  H   MET A  79      14.055  10.366 -20.881  1.00  0.62           H  
ATOM   1172  HA  MET A  79      14.324  11.961 -23.412  1.00  0.62           H  
ATOM   1173 1HB  MET A  79      12.656   9.519 -22.805  1.00  0.62           H  
ATOM   1174 2HB  MET A  79      12.362  10.534 -24.208  1.00  0.62           H  
ATOM   1175 1HG  MET A  79      14.563   9.887 -25.081  1.00  0.62           H  
ATOM   1176 2HG  MET A  79      14.837   8.897 -23.640  1.00  0.62           H  
ATOM   1177 1HE  MET A  79      11.441   7.974 -26.736  1.00  0.62           H  
ATOM   1178 2HE  MET A  79      11.383   9.395 -25.669  1.00  0.62           H  
ATOM   1179 3HE  MET A  79      12.610   9.301 -26.950  1.00  0.62           H  
ATOM   1180  N   HIS A  80      12.546  13.477 -22.659  1.00  0.62           N  
ATOM   1181  CA  HIS A  80      11.482  14.395 -22.254  1.00  0.62           C  
ATOM   1182  C   HIS A  80      11.292  14.429 -20.728  1.00  0.62           C  
ATOM   1183  O   HIS A  80      10.172  14.556 -20.237  1.00  0.62           O  
ATOM   1184  CB  HIS A  80      10.173  13.982 -22.919  1.00  0.62           C  
ATOM   1185  CG  HIS A  80      10.279  13.864 -24.419  1.00  0.62           C  
ATOM   1186  ND1 HIS A  80      10.422  14.961 -25.241  1.00  0.62           N  
ATOM   1187  CD2 HIS A  80      10.286  12.777 -25.238  1.00  0.62           C  
ATOM   1188  CE1 HIS A  80      10.501  14.559 -26.499  1.00  0.62           C  
ATOM   1189  NE2 HIS A  80      10.422  13.241 -26.522  1.00  0.62           N  
ATOM   1190  H   HIS A  80      13.283  13.809 -23.267  1.00  0.62           H  
ATOM   1191  HA  HIS A  80      11.730  15.405 -22.581  1.00  0.62           H  
ATOM   1192 1HB  HIS A  80       9.838  13.059 -22.509  1.00  0.62           H  
ATOM   1193 2HB  HIS A  80       9.410  14.725 -22.695  1.00  0.62           H  
ATOM   1194  HD2 HIS A  80      10.202  11.734 -24.944  1.00  0.62           H  
ATOM   1195  HE1 HIS A  80      10.616  15.206 -27.368  1.00  0.62           H  
ATOM   1196  HE2 HIS A  80      10.458  12.664 -27.350  1.00  0.62           H  
ATOM   1197  N   GLY A  81      12.392  14.316 -19.982  1.00  0.61           N  
ATOM   1198  CA  GLY A  81      12.356  14.329 -18.520  1.00  0.61           C  
ATOM   1199  C   GLY A  81      12.116  12.949 -17.878  1.00  0.61           C  
ATOM   1200  O   GLY A  81      12.141  12.828 -16.651  1.00  0.61           O  
ATOM   1201  H   GLY A  81      13.284  14.214 -20.444  1.00  0.61           H  
ATOM   1202 1HA  GLY A  81      13.300  14.731 -18.150  1.00  0.61           H  
ATOM   1203 2HA  GLY A  81      11.577  15.016 -18.193  1.00  0.61           H  
ATOM   1204  N   VAL A  82      11.883  11.914 -18.686  1.00  0.60           N  
ATOM   1205  CA  VAL A  82      11.643  10.570 -18.168  1.00  0.60           C  
ATOM   1206  C   VAL A  82      12.848   9.650 -18.379  1.00  0.60           C  
ATOM   1207  O   VAL A  82      13.247   9.415 -19.519  1.00  0.60           O  
ATOM   1208  CB  VAL A  82      10.451   9.931 -18.882  1.00  0.60           C  
ATOM   1209  CG1 VAL A  82      10.249   8.540 -18.392  1.00  0.60           C  
ATOM   1210  CG2 VAL A  82       9.195  10.738 -18.622  1.00  0.60           C  
ATOM   1211  H   VAL A  82      11.843  12.053 -19.692  1.00  0.60           H  
ATOM   1212  HA  VAL A  82      11.372  10.653 -17.123  1.00  0.60           H  
ATOM   1213  HB  VAL A  82      10.658   9.893 -19.951  1.00  0.60           H  
ATOM   1214 1HG1 VAL A  82       9.420   8.105 -18.913  1.00  0.60           H  
ATOM   1215 2HG1 VAL A  82      11.143   7.948 -18.575  1.00  0.60           H  
ATOM   1216 3HG1 VAL A  82      10.037   8.575 -17.327  1.00  0.60           H  
ATOM   1217 1HG2 VAL A  82       8.349  10.274 -19.130  1.00  0.60           H  
ATOM   1218 2HG2 VAL A  82       8.997  10.760 -17.549  1.00  0.60           H  
ATOM   1219 3HG2 VAL A  82       9.330  11.757 -18.993  1.00  0.60           H  
ATOM   1220  N   PRO A  83      13.501   9.155 -17.326  1.00  0.59           N  
ATOM   1221  CA  PRO A  83      14.634   8.274 -17.426  1.00  0.59           C  
ATOM   1222  C   PRO A  83      14.276   7.016 -18.170  1.00  0.59           C  
ATOM   1223  O   PRO A  83      13.194   6.455 -17.961  1.00  0.59           O  
ATOM   1224  CB  PRO A  83      14.953   7.968 -15.973  1.00  0.59           C  
ATOM   1225  CG  PRO A  83      14.412   9.124 -15.231  1.00  0.59           C  
ATOM   1226  CD  PRO A  83      13.166   9.536 -15.967  1.00  0.59           C  
ATOM   1227  HA  PRO A  83      15.469   8.785 -17.904  1.00  0.59           H  
ATOM   1228 1HB  PRO A  83      14.524   6.999 -15.679  1.00  0.59           H  
ATOM   1229 2HB  PRO A  83      16.028   7.896 -15.875  1.00  0.59           H  
ATOM   1230 1HG  PRO A  83      14.218   8.816 -14.219  1.00  0.59           H  
ATOM   1231 2HG  PRO A  83      15.159   9.936 -15.197  1.00  0.59           H  
ATOM   1232 1HD  PRO A  83      12.280   8.992 -15.611  1.00  0.59           H  
ATOM   1233 2HD  PRO A  83      13.081  10.625 -15.855  1.00  0.59           H  
ATOM   1234  N   VAL A  84      15.202   6.558 -18.983  1.00  0.59           N  
ATOM   1235  CA  VAL A  84      15.055   5.333 -19.711  1.00  0.59           C  
ATOM   1236  C   VAL A  84      16.256   4.479 -19.311  1.00  0.59           C  
ATOM   1237  O   VAL A  84      17.411   4.886 -19.477  1.00  0.59           O  
ATOM   1238  CB  VAL A  84      15.006   5.564 -21.234  1.00  0.59           C  
ATOM   1239  CG1 VAL A  84      14.797   4.193 -21.931  1.00  0.59           C  
ATOM   1240  CG2 VAL A  84      13.900   6.572 -21.576  1.00  0.59           C  
ATOM   1241  H   VAL A  84      16.040   7.096 -19.103  1.00  0.59           H  
ATOM   1242  HA  VAL A  84      14.137   4.858 -19.416  1.00  0.59           H  
ATOM   1243  HB  VAL A  84      15.965   5.959 -21.572  1.00  0.59           H  
ATOM   1244 1HG1 VAL A  84      14.780   4.329 -23.010  1.00  0.59           H  
ATOM   1245 2HG1 VAL A  84      15.608   3.516 -21.662  1.00  0.59           H  
ATOM   1246 3HG1 VAL A  84      13.853   3.762 -21.605  1.00  0.59           H  
ATOM   1247 1HG2 VAL A  84      13.889   6.713 -22.632  1.00  0.59           H  
ATOM   1248 2HG2 VAL A  84      12.941   6.209 -21.255  1.00  0.59           H  
ATOM   1249 3HG2 VAL A  84      14.103   7.524 -21.084  1.00  0.59           H  
ATOM   1250  N   ILE A  85      15.977   3.325 -18.734  1.00  0.60           N  
ATOM   1251  CA  ILE A  85      17.007   2.442 -18.217  1.00  0.60           C  
ATOM   1252  C   ILE A  85      17.182   1.281 -19.164  1.00  0.60           C  
ATOM   1253  O   ILE A  85      16.204   0.623 -19.511  1.00  0.60           O  
ATOM   1254  CB  ILE A  85      16.616   1.902 -16.834  1.00  0.60           C  
ATOM   1255  CG1 ILE A  85      16.431   3.053 -15.844  1.00  0.60           C  
ATOM   1256  CG2 ILE A  85      17.684   0.925 -16.350  1.00  0.60           C  
ATOM   1257  CD1 ILE A  85      15.032   3.675 -15.872  1.00  0.60           C  
ATOM   1258  H   ILE A  85      15.001   3.064 -18.640  1.00  0.60           H  
ATOM   1259  HA  ILE A  85      17.951   2.982 -18.145  1.00  0.60           H  
ATOM   1260  HB  ILE A  85      15.675   1.392 -16.916  1.00  0.60           H  
ATOM   1261 1HG1 ILE A  85      16.622   2.697 -14.841  1.00  0.60           H  
ATOM   1262 2HG1 ILE A  85      17.148   3.814 -16.084  1.00  0.60           H  
ATOM   1263 1HG2 ILE A  85      17.400   0.517 -15.387  1.00  0.60           H  
ATOM   1264 2HG2 ILE A  85      17.783   0.120 -17.060  1.00  0.60           H  
ATOM   1265 3HG2 ILE A  85      18.644   1.446 -16.265  1.00  0.60           H  
ATOM   1266 1HD1 ILE A  85      14.983   4.482 -15.160  1.00  0.60           H  
ATOM   1267 2HD1 ILE A  85      14.814   4.064 -16.857  1.00  0.60           H  
ATOM   1268 3HD1 ILE A  85      14.290   2.918 -15.617  1.00  0.60           H  
ATOM   1269  N   TYR A  86      18.395   1.052 -19.623  1.00  0.62           N  
ATOM   1270  CA  TYR A  86      18.602  -0.004 -20.591  1.00  0.62           C  
ATOM   1271  C   TYR A  86      19.185  -1.250 -19.946  1.00  0.62           C  
ATOM   1272  O   TYR A  86      20.275  -1.204 -19.373  1.00  0.62           O  
ATOM   1273  CB  TYR A  86      19.483   0.520 -21.701  1.00  0.62           C  
ATOM   1274  CG  TYR A  86      18.834   1.621 -22.472  1.00  0.62           C  
ATOM   1275  CD1 TYR A  86      18.945   2.935 -22.031  1.00  0.62           C  
ATOM   1276  CD2 TYR A  86      18.131   1.327 -23.625  1.00  0.62           C  
ATOM   1277  CE1 TYR A  86      18.359   3.948 -22.744  1.00  0.62           C  
ATOM   1278  CE2 TYR A  86      17.544   2.345 -24.345  1.00  0.62           C  
ATOM   1279  CZ  TYR A  86      17.658   3.653 -23.912  1.00  0.62           C  
ATOM   1280  OH  TYR A  86      17.069   4.669 -24.637  1.00  0.62           O  
ATOM   1281  H   TYR A  86      19.184   1.624 -19.313  1.00  0.62           H  
ATOM   1282  HA  TYR A  86      17.644  -0.268 -21.022  1.00  0.62           H  
ATOM   1283 1HB  TYR A  86      20.425   0.893 -21.283  1.00  0.62           H  
ATOM   1284 2HB  TYR A  86      19.718  -0.266 -22.392  1.00  0.62           H  
ATOM   1285  HD1 TYR A  86      19.498   3.163 -21.118  1.00  0.62           H  
ATOM   1286  HD2 TYR A  86      18.045   0.290 -23.965  1.00  0.62           H  
ATOM   1287  HE1 TYR A  86      18.445   4.970 -22.395  1.00  0.62           H  
ATOM   1288  HE2 TYR A  86      16.992   2.117 -25.257  1.00  0.62           H  
ATOM   1289  HH  TYR A  86      16.641   4.300 -25.415  1.00  0.62           H  
ATOM   1290  N   LEU A  87      18.422  -2.339 -19.977  1.00  0.65           N  
ATOM   1291  CA  LEU A  87      18.870  -3.579 -19.355  1.00  0.65           C  
ATOM   1292  C   LEU A  87      18.991  -4.722 -20.356  1.00  0.65           C  
ATOM   1293  O   LEU A  87      18.098  -4.958 -21.168  1.00  0.65           O  
ATOM   1294  CB  LEU A  87      17.919  -3.989 -18.218  1.00  0.65           C  
ATOM   1295  CG  LEU A  87      17.784  -2.997 -17.054  1.00  0.65           C  
ATOM   1296  CD1 LEU A  87      16.812  -3.561 -16.014  1.00  0.65           C  
ATOM   1297  CD2 LEU A  87      19.159  -2.716 -16.456  1.00  0.65           C  
ATOM   1298  H   LEU A  87      17.536  -2.295 -20.483  1.00  0.65           H  
ATOM   1299  HA  LEU A  87      19.859  -3.416 -18.928  1.00  0.65           H  
ATOM   1300 1HB  LEU A  87      16.929  -4.102 -18.652  1.00  0.65           H  
ATOM   1301 2HB  LEU A  87      18.218  -4.945 -17.834  1.00  0.65           H  
ATOM   1302  HG  LEU A  87      17.357  -2.074 -17.427  1.00  0.65           H  
ATOM   1303 1HD1 LEU A  87      16.702  -2.850 -15.207  1.00  0.65           H  
ATOM   1304 2HD1 LEU A  87      15.853  -3.739 -16.468  1.00  0.65           H  
ATOM   1305 3HD1 LEU A  87      17.203  -4.499 -15.617  1.00  0.65           H  
ATOM   1306 1HD2 LEU A  87      19.065  -2.000 -15.639  1.00  0.65           H  
ATOM   1307 2HD2 LEU A  87      19.586  -3.644 -16.087  1.00  0.65           H  
ATOM   1308 3HD2 LEU A  87      19.814  -2.309 -17.209  1.00  0.65           H  
ATOM   1309  N   ALA A  88      20.093  -5.440 -20.308  1.00  0.68           N  
ATOM   1310  CA  ALA A  88      20.252  -6.604 -21.162  1.00  0.68           C  
ATOM   1311  C   ALA A  88      19.273  -7.663 -20.716  1.00  0.68           C  
ATOM   1312  O   ALA A  88      19.016  -7.791 -19.522  1.00  0.68           O  
ATOM   1313  CB  ALA A  88      21.666  -7.149 -21.095  1.00  0.68           C  
ATOM   1314  H   ALA A  88      20.826  -5.192 -19.645  1.00  0.68           H  
ATOM   1315  HA  ALA A  88      20.021  -6.324 -22.189  1.00  0.68           H  
ATOM   1316 1HB  ALA A  88      21.752  -8.021 -21.740  1.00  0.68           H  
ATOM   1317 2HB  ALA A  88      22.364  -6.380 -21.422  1.00  0.68           H  
ATOM   1318 3HB  ALA A  88      21.892  -7.431 -20.065  1.00  0.68           H  
ATOM   1319  N   GLN A  89      18.742  -8.440 -21.651  1.00  0.72           N  
ATOM   1320  CA  GLN A  89      17.878  -9.558 -21.283  1.00  0.72           C  
ATOM   1321  C   GLN A  89      16.751  -9.151 -20.324  1.00  0.72           C  
ATOM   1322  O   GLN A  89      16.464  -9.858 -19.352  1.00  0.72           O  
ATOM   1323  CB  GLN A  89      18.733 -10.653 -20.645  1.00  0.72           C  
ATOM   1324  CG  GLN A  89      19.809 -11.217 -21.545  1.00  0.72           C  
ATOM   1325  CD  GLN A  89      20.644 -12.275 -20.844  1.00  0.72           C  
ATOM   1326  OE1 GLN A  89      20.859 -12.213 -19.630  1.00  0.72           O  
ATOM   1327  NE2 GLN A  89      21.123 -13.252 -21.607  1.00  0.72           N  
ATOM   1328  H   GLN A  89      18.961  -8.272 -22.623  1.00  0.72           H  
ATOM   1329  HA  GLN A  89      17.419  -9.948 -22.191  1.00  0.72           H  
ATOM   1330 1HB  GLN A  89      19.197 -10.290 -19.730  1.00  0.72           H  
ATOM   1331 2HB  GLN A  89      18.091 -11.481 -20.371  1.00  0.72           H  
ATOM   1332 1HG  GLN A  89      19.334 -11.677 -22.412  1.00  0.72           H  
ATOM   1333 2HG  GLN A  89      20.470 -10.412 -21.860  1.00  0.72           H  
ATOM   1334 1HE2 GLN A  89      21.679 -13.978 -21.197  1.00  0.72           H  
ATOM   1335 2HE2 GLN A  89      20.929 -13.264 -22.587  1.00  0.72           H  
ATOM   1336  N   LEU A  90      16.071  -8.044 -20.619  1.00  0.75           N  
ATOM   1337  CA  LEU A  90      14.989  -7.575 -19.761  1.00  0.75           C  
ATOM   1338  C   LEU A  90      13.956  -8.659 -19.589  1.00  0.75           C  
ATOM   1339  O   LEU A  90      13.535  -8.926 -18.469  1.00  0.75           O  
ATOM   1340  CB  LEU A  90      14.368  -6.325 -20.341  1.00  0.75           C  
ATOM   1341  CG  LEU A  90      13.285  -5.609 -19.626  1.00  0.75           C  
ATOM   1342  CD1 LEU A  90      13.748  -5.207 -18.267  1.00  0.75           C  
ATOM   1343  CD2 LEU A  90      12.972  -4.354 -20.515  1.00  0.75           C  
ATOM   1344  H   LEU A  90      16.331  -7.506 -21.434  1.00  0.75           H  
ATOM   1345  HA  LEU A  90      15.408  -7.328 -18.787  1.00  0.75           H  
ATOM   1346 1HB  LEU A  90      15.157  -5.609 -20.589  1.00  0.75           H  
ATOM   1347 2HB  LEU A  90      13.885  -6.646 -21.228  1.00  0.75           H  
ATOM   1348  HG  LEU A  90      12.411  -6.233 -19.515  1.00  0.75           H  
ATOM   1349 1HD1 LEU A  90      12.959  -4.654 -17.766  1.00  0.75           H  
ATOM   1350 2HD1 LEU A  90      13.991  -6.099 -17.688  1.00  0.75           H  
ATOM   1351 3HD1 LEU A  90      14.626  -4.589 -18.364  1.00  0.75           H  
ATOM   1352 1HD2 LEU A  90      12.219  -3.739 -20.109  1.00  0.75           H  
ATOM   1353 2HD2 LEU A  90      13.876  -3.776 -20.601  1.00  0.75           H  
ATOM   1354 3HD2 LEU A  90      12.660  -4.665 -21.500  1.00  0.75           H  
ATOM   1355  N   HIS A  91      13.619  -9.382 -20.658  1.00  0.77           N  
ATOM   1356  CA  HIS A  91      12.652 -10.467 -20.478  1.00  0.77           C  
ATOM   1357  C   HIS A  91      13.065 -11.513 -19.413  1.00  0.77           C  
ATOM   1358  O   HIS A  91      12.198 -12.162 -18.836  1.00  0.77           O  
ATOM   1359  CB  HIS A  91      12.377 -11.194 -21.807  1.00  0.77           C  
ATOM   1360  CG  HIS A  91      13.559 -11.891 -22.406  1.00  0.77           C  
ATOM   1361  ND1 HIS A  91      14.520 -11.214 -23.126  1.00  0.77           N  
ATOM   1362  CD2 HIS A  91      13.929 -13.197 -22.409  1.00  0.77           C  
ATOM   1363  CE1 HIS A  91      15.447 -12.066 -23.539  1.00  0.77           C  
ATOM   1364  NE2 HIS A  91      15.128 -13.284 -23.108  1.00  0.77           N  
ATOM   1365  H   HIS A  91      13.978  -9.133 -21.592  1.00  0.77           H  
ATOM   1366  HA  HIS A  91      11.709 -10.039 -20.145  1.00  0.77           H  
ATOM   1367 1HB  HIS A  91      11.586 -11.932 -21.659  1.00  0.77           H  
ATOM   1368 2HB  HIS A  91      12.026 -10.484 -22.536  1.00  0.77           H  
ATOM   1369  HD1 HIS A  91      14.497 -10.209 -23.340  1.00  0.77           H  
ATOM   1370  HD2 HIS A  91      13.479 -14.094 -21.970  1.00  0.77           H  
ATOM   1371  HE1 HIS A  91      16.296 -11.710 -24.122  1.00  0.77           H  
ATOM   1372  N   GLN A  92      14.371 -11.672 -19.124  1.00  0.78           N  
ATOM   1373  CA  GLN A  92      14.806 -12.666 -18.139  1.00  0.78           C  
ATOM   1374  C   GLN A  92      14.895 -12.043 -16.750  1.00  0.78           C  
ATOM   1375  O   GLN A  92      15.021 -12.739 -15.740  1.00  0.78           O  
ATOM   1376  CB  GLN A  92      16.167 -13.244 -18.526  1.00  0.78           C  
ATOM   1377  CG  GLN A  92      16.108 -13.917 -19.843  1.00  0.78           C  
ATOM   1378  CD  GLN A  92      17.368 -14.567 -20.335  1.00  0.78           C  
ATOM   1379  OE1 GLN A  92      18.247 -14.984 -19.572  1.00  0.78           O  
ATOM   1380  NE2 GLN A  92      17.457 -14.660 -21.664  1.00  0.78           N  
ATOM   1381  H   GLN A  92      15.073 -11.085 -19.563  1.00  0.78           H  
ATOM   1382  HA  GLN A  92      14.075 -13.470 -18.107  1.00  0.78           H  
ATOM   1383 1HB  GLN A  92      16.904 -12.442 -18.568  1.00  0.78           H  
ATOM   1384 2HB  GLN A  92      16.492 -13.963 -17.778  1.00  0.78           H  
ATOM   1385 1HG  GLN A  92      15.301 -14.635 -19.850  1.00  0.78           H  
ATOM   1386 2HG  GLN A  92      15.900 -13.119 -20.530  1.00  0.78           H  
ATOM   1387 1HE2 GLN A  92      18.257 -15.082 -22.088  1.00  0.78           H  
ATOM   1388 2HE2 GLN A  92      16.691 -14.289 -22.247  1.00  0.78           H  
ATOM   1389  N   ARG A  93      14.856 -10.713 -16.715  1.00  0.77           N  
ATOM   1390  CA  ARG A  93      14.940  -9.940 -15.487  1.00  0.77           C  
ATOM   1391  C   ARG A  93      13.585  -9.403 -15.073  1.00  0.77           C  
ATOM   1392  O   ARG A  93      13.373  -9.072 -13.909  1.00  0.77           O  
ATOM   1393  CB  ARG A  93      15.906  -8.792 -15.662  1.00  0.77           C  
ATOM   1394  CG  ARG A  93      17.348  -9.219 -15.855  1.00  0.77           C  
ATOM   1395  CD  ARG A  93      18.217  -8.071 -16.127  1.00  0.77           C  
ATOM   1396  NE  ARG A  93      19.637  -8.436 -16.155  1.00  0.77           N  
ATOM   1397  CZ  ARG A  93      20.607  -7.564 -16.479  1.00  0.77           C  
ATOM   1398  NH1 ARG A  93      20.259  -6.372 -16.801  1.00  0.77           N  
ATOM   1399  NH2 ARG A  93      21.890  -7.891 -16.480  1.00  0.77           N  
ATOM   1400  H   ARG A  93      14.777 -10.201 -17.593  1.00  0.77           H  
ATOM   1401  HA  ARG A  93      15.313 -10.589 -14.695  1.00  0.77           H  
ATOM   1402 1HB  ARG A  93      15.615  -8.209 -16.534  1.00  0.77           H  
ATOM   1403 2HB  ARG A  93      15.858  -8.132 -14.792  1.00  0.77           H  
ATOM   1404 1HG  ARG A  93      17.705  -9.727 -14.960  1.00  0.77           H  
ATOM   1405 2HG  ARG A  93      17.410  -9.897 -16.713  1.00  0.77           H  
ATOM   1406 1HD  ARG A  93      17.958  -7.660 -17.107  1.00  0.77           H  
ATOM   1407 2HD  ARG A  93      18.069  -7.308 -15.373  1.00  0.77           H  
ATOM   1408  HE  ARG A  93      19.899  -9.382 -15.912  1.00  0.77           H  
ATOM   1409 1HH1 ARG A  93      19.287  -6.132 -16.821  1.00  0.77           H  
ATOM   1410 2HH1 ARG A  93      20.968  -5.700 -17.100  1.00  0.77           H  
ATOM   1411 1HH2 ARG A  93      22.180  -8.824 -16.238  1.00  0.77           H  
ATOM   1412 2HH2 ARG A  93      22.596  -7.160 -16.725  1.00  0.77           H  
ATOM   1413  N   LEU A  94      12.641  -9.383 -16.001  1.00  0.75           N  
ATOM   1414  CA  LEU A  94      11.316  -8.862 -15.737  1.00  0.75           C  
ATOM   1415  C   LEU A  94      10.692  -9.463 -14.493  1.00  0.75           C  
ATOM   1416  O   LEU A  94      10.120  -8.743 -13.685  1.00  0.75           O  
ATOM   1417  CB  LEU A  94      10.380  -9.137 -16.901  1.00  0.75           C  
ATOM   1418  CG  LEU A  94       8.967  -8.630 -16.667  1.00  0.75           C  
ATOM   1419  CD1 LEU A  94       8.997  -7.136 -16.556  1.00  0.75           C  
ATOM   1420  CD2 LEU A  94       8.064  -9.103 -17.790  1.00  0.75           C  
ATOM   1421  H   LEU A  94      12.878  -9.661 -16.947  1.00  0.75           H  
ATOM   1422  HA  LEU A  94      11.394  -7.788 -15.598  1.00  0.75           H  
ATOM   1423 1HB  LEU A  94      10.782  -8.654 -17.791  1.00  0.75           H  
ATOM   1424 2HB  LEU A  94      10.340 -10.214 -17.082  1.00  0.75           H  
ATOM   1425  HG  LEU A  94       8.606  -9.010 -15.719  1.00  0.75           H  
ATOM   1426 1HD1 LEU A  94       8.006  -6.754 -16.368  1.00  0.75           H  
ATOM   1427 2HD1 LEU A  94       9.657  -6.835 -15.741  1.00  0.75           H  
ATOM   1428 3HD1 LEU A  94       9.361  -6.752 -17.485  1.00  0.75           H  
ATOM   1429 1HD2 LEU A  94       7.070  -8.756 -17.612  1.00  0.75           H  
ATOM   1430 2HD2 LEU A  94       8.415  -8.720 -18.725  1.00  0.75           H  
ATOM   1431 3HD2 LEU A  94       8.069 -10.190 -17.828  1.00  0.75           H  
ATOM   1432  N   SER A  95      10.782 -10.783 -14.317  1.00  0.74           N  
ATOM   1433  CA  SER A  95      10.179 -11.389 -13.132  1.00  0.74           C  
ATOM   1434  C   SER A  95      10.886 -10.979 -11.827  1.00  0.74           C  
ATOM   1435  O   SER A  95      10.289 -11.039 -10.754  1.00  0.74           O  
ATOM   1436  CB  SER A  95      10.101 -12.915 -13.285  1.00  0.74           C  
ATOM   1437  OG  SER A  95      11.366 -13.529 -13.317  1.00  0.74           O  
ATOM   1438  H   SER A  95      11.261 -11.352 -15.003  1.00  0.74           H  
ATOM   1439  HA  SER A  95       9.156 -11.024 -13.061  1.00  0.74           H  
ATOM   1440 1HB  SER A  95       9.514 -13.333 -12.466  1.00  0.74           H  
ATOM   1441 2HB  SER A  95       9.575 -13.150 -14.207  1.00  0.74           H  
ATOM   1442  HG  SER A  95      11.788 -13.209 -14.130  1.00  0.74           H  
ATOM   1443  N   ALA A  96      12.144 -10.523 -11.905  1.00  0.72           N  
ATOM   1444  CA  ALA A  96      12.875 -10.083 -10.720  1.00  0.72           C  
ATOM   1445  C   ALA A  96      12.485  -8.655 -10.429  1.00  0.72           C  
ATOM   1446  O   ALA A  96      12.328  -8.240  -9.274  1.00  0.72           O  
ATOM   1447  CB  ALA A  96      14.379 -10.177 -10.924  1.00  0.72           C  
ATOM   1448  H   ALA A  96      12.596 -10.431 -12.805  1.00  0.72           H  
ATOM   1449  HA  ALA A  96      12.580 -10.705  -9.876  1.00  0.72           H  
ATOM   1450 1HB  ALA A  96      14.887  -9.839 -10.023  1.00  0.72           H  
ATOM   1451 2HB  ALA A  96      14.653 -11.208 -11.134  1.00  0.72           H  
ATOM   1452 3HB  ALA A  96      14.671  -9.546 -11.764  1.00  0.72           H  
ATOM   1453  N   LEU A  97      12.272  -7.900 -11.500  1.00  0.72           N  
ATOM   1454  CA  LEU A  97      11.914  -6.517 -11.333  1.00  0.72           C  
ATOM   1455  C   LEU A  97      10.501  -6.495 -10.780  1.00  0.72           C  
ATOM   1456  O   LEU A  97      10.249  -5.906  -9.736  1.00  0.72           O  
ATOM   1457  CB  LEU A  97      11.947  -5.790 -12.685  1.00  0.72           C  
ATOM   1458  CG  LEU A  97      13.290  -5.652 -13.373  1.00  0.72           C  
ATOM   1459  CD1 LEU A  97      13.069  -5.080 -14.768  1.00  0.72           C  
ATOM   1460  CD2 LEU A  97      14.164  -4.764 -12.561  1.00  0.72           C  
ATOM   1461  H   LEU A  97      12.412  -8.291 -12.429  1.00  0.72           H  
ATOM   1462  HA  LEU A  97      12.595  -6.042 -10.627  1.00  0.72           H  
ATOM   1463 1HB  LEU A  97      11.260  -6.285 -13.372  1.00  0.72           H  
ATOM   1464 2HB  LEU A  97      11.609  -4.778 -12.519  1.00  0.72           H  
ATOM   1465  HG  LEU A  97      13.761  -6.628 -13.468  1.00  0.72           H  
ATOM   1466 1HD1 LEU A  97      14.028  -4.977 -15.269  1.00  0.72           H  
ATOM   1467 2HD1 LEU A  97      12.432  -5.745 -15.340  1.00  0.72           H  
ATOM   1468 3HD1 LEU A  97      12.593  -4.111 -14.685  1.00  0.72           H  
ATOM   1469 1HD2 LEU A  97      15.136  -4.659 -13.046  1.00  0.72           H  
ATOM   1470 2HD2 LEU A  97      13.695  -3.792 -12.464  1.00  0.72           H  
ATOM   1471 3HD2 LEU A  97      14.293  -5.200 -11.580  1.00  0.72           H  
ATOM   1472  N   ALA A  98       9.593  -7.232 -11.424  1.00  0.73           N  
ATOM   1473  CA  ALA A  98       8.208  -7.291 -10.986  1.00  0.73           C  
ATOM   1474  C   ALA A  98       8.145  -7.846  -9.576  1.00  0.73           C  
ATOM   1475  O   ALA A  98       7.388  -7.352  -8.740  1.00  0.73           O  
ATOM   1476  CB  ALA A  98       7.391  -8.146 -11.937  1.00  0.73           C  
ATOM   1477  H   ALA A  98       9.862  -7.738 -12.257  1.00  0.73           H  
ATOM   1478  HA  ALA A  98       7.805  -6.279 -10.976  1.00  0.73           H  
ATOM   1479 1HB  ALA A  98       6.358  -8.174 -11.608  1.00  0.73           H  
ATOM   1480 2HB  ALA A  98       7.446  -7.728 -12.938  1.00  0.73           H  
ATOM   1481 3HB  ALA A  98       7.797  -9.154 -11.951  1.00  0.73           H  
ATOM   1482  N   GLY A  99       8.993  -8.833  -9.281  1.00  0.74           N  
ATOM   1483  CA  GLY A  99       9.042  -9.415  -7.962  1.00  0.74           C  
ATOM   1484  C   GLY A  99       9.218  -8.313  -6.939  1.00  0.74           C  
ATOM   1485  O   GLY A  99       8.452  -8.220  -5.981  1.00  0.74           O  
ATOM   1486  H   GLY A  99       9.599  -9.239  -9.988  1.00  0.74           H  
ATOM   1487 1HA  GLY A  99       8.126  -9.968  -7.765  1.00  0.74           H  
ATOM   1488 2HA  GLY A  99       9.874 -10.118  -7.909  1.00  0.74           H  
ATOM   1489  N   ARG A 100      10.220  -7.460  -7.119  1.00  0.76           N  
ATOM   1490  CA  ARG A 100      10.422  -6.396  -6.143  1.00  0.76           C  
ATOM   1491  C   ARG A 100       9.223  -5.436  -6.027  1.00  0.76           C  
ATOM   1492  O   ARG A 100       8.817  -5.076  -4.917  1.00  0.76           O  
ATOM   1493  CB  ARG A 100      11.666  -5.602  -6.497  1.00  0.76           C  
ATOM   1494  CG  ARG A 100      12.971  -6.329  -6.256  1.00  0.76           C  
ATOM   1495  CD  ARG A 100      14.139  -5.479  -6.597  1.00  0.76           C  
ATOM   1496  NE  ARG A 100      15.398  -6.189  -6.411  1.00  0.76           N  
ATOM   1497  CZ  ARG A 100      16.061  -6.279  -5.246  1.00  0.76           C  
ATOM   1498  NH1 ARG A 100      15.587  -5.690  -4.172  1.00  0.76           N  
ATOM   1499  NH2 ARG A 100      17.192  -6.961  -5.180  1.00  0.76           N  
ATOM   1500  H   ARG A 100      10.846  -7.563  -7.924  1.00  0.76           H  
ATOM   1501  HA  ARG A 100      10.585  -6.861  -5.172  1.00  0.76           H  
ATOM   1502 1HB  ARG A 100      11.630  -5.325  -7.553  1.00  0.76           H  
ATOM   1503 2HB  ARG A 100      11.690  -4.689  -5.919  1.00  0.76           H  
ATOM   1504 1HG  ARG A 100      13.041  -6.624  -5.209  1.00  0.76           H  
ATOM   1505 2HG  ARG A 100      13.003  -7.219  -6.889  1.00  0.76           H  
ATOM   1506 1HD  ARG A 100      14.062  -5.183  -7.642  1.00  0.76           H  
ATOM   1507 2HD  ARG A 100      14.150  -4.584  -5.972  1.00  0.76           H  
ATOM   1508  HE  ARG A 100      15.796  -6.654  -7.212  1.00  0.76           H  
ATOM   1509 1HH1 ARG A 100      14.722  -5.168  -4.224  1.00  0.76           H  
ATOM   1510 2HH1 ARG A 100      16.083  -5.756  -3.297  1.00  0.76           H  
ATOM   1511 1HH2 ARG A 100      17.557  -7.415  -6.007  1.00  0.76           H  
ATOM   1512 2HH2 ARG A 100      17.690  -7.030  -4.305  1.00  0.76           H  
ATOM   1513  N   PHE A 101       8.592  -5.089  -7.152  1.00  0.77           N  
ATOM   1514  CA  PHE A 101       7.455  -4.150  -7.128  1.00  0.77           C  
ATOM   1515  C   PHE A 101       6.281  -4.673  -6.324  1.00  0.77           C  
ATOM   1516  O   PHE A 101       5.602  -3.915  -5.626  1.00  0.77           O  
ATOM   1517  CB  PHE A 101       6.961  -3.824  -8.535  1.00  0.77           C  
ATOM   1518  CG  PHE A 101       7.843  -2.898  -9.236  1.00  0.77           C  
ATOM   1519  CD1 PHE A 101       9.135  -3.220  -9.319  1.00  0.77           C  
ATOM   1520  CD2 PHE A 101       7.400  -1.725  -9.815  1.00  0.77           C  
ATOM   1521  CE1 PHE A 101      10.031  -2.466  -9.950  1.00  0.77           C  
ATOM   1522  CE2 PHE A 101       8.303  -0.918 -10.455  1.00  0.77           C  
ATOM   1523  CZ  PHE A 101       9.647  -1.315 -10.509  1.00  0.77           C  
ATOM   1524  H   PHE A 101       8.945  -5.450  -8.044  1.00  0.77           H  
ATOM   1525  HA  PHE A 101       7.795  -3.224  -6.665  1.00  0.77           H  
ATOM   1526 1HB  PHE A 101       6.894  -4.744  -9.117  1.00  0.77           H  
ATOM   1527 2HB  PHE A 101       5.962  -3.392  -8.488  1.00  0.77           H  
ATOM   1528  HD1 PHE A 101       9.435  -4.113  -8.841  1.00  0.77           H  
ATOM   1529  HD2 PHE A 101       6.344  -1.446  -9.758  1.00  0.77           H  
ATOM   1530  HE1 PHE A 101      11.073  -2.781  -9.992  1.00  0.77           H  
ATOM   1531  HE2 PHE A 101       7.974   0.014 -10.911  1.00  0.77           H  
ATOM   1532  HZ  PHE A 101      10.394  -0.714 -10.984  1.00  0.77           H  
ATOM   1533  N   TYR A 102       6.050  -5.973  -6.419  1.00  0.78           N  
ATOM   1534  CA  TYR A 102       4.925  -6.599  -5.751  1.00  0.78           C  
ATOM   1535  C   TYR A 102       5.332  -7.325  -4.466  1.00  0.78           C  
ATOM   1536  O   TYR A 102       4.610  -8.190  -3.978  1.00  0.78           O  
ATOM   1537  CB  TYR A 102       4.227  -7.545  -6.713  1.00  0.78           C  
ATOM   1538  CG  TYR A 102       3.700  -6.849  -7.954  1.00  0.78           C  
ATOM   1539  CD1 TYR A 102       4.325  -7.049  -9.171  1.00  0.78           C  
ATOM   1540  CD2 TYR A 102       2.632  -5.982  -7.871  1.00  0.78           C  
ATOM   1541  CE1 TYR A 102       3.897  -6.414 -10.299  1.00  0.78           C  
ATOM   1542  CE2 TYR A 102       2.200  -5.326  -9.011  1.00  0.78           C  
ATOM   1543  CZ  TYR A 102       2.831  -5.549 -10.220  1.00  0.78           C  
ATOM   1544  OH  TYR A 102       2.417  -4.898 -11.343  1.00  0.78           O  
ATOM   1545  H   TYR A 102       6.656  -6.537  -7.021  1.00  0.78           H  
ATOM   1546  HA  TYR A 102       4.217  -5.821  -5.470  1.00  0.78           H  
ATOM   1547 1HB  TYR A 102       4.932  -8.317  -7.027  1.00  0.78           H  
ATOM   1548 2HB  TYR A 102       3.407  -8.033  -6.220  1.00  0.78           H  
ATOM   1549  HD1 TYR A 102       5.160  -7.717  -9.231  1.00  0.78           H  
ATOM   1550  HD2 TYR A 102       2.140  -5.807  -6.912  1.00  0.78           H  
ATOM   1551  HE1 TYR A 102       4.400  -6.585 -11.250  1.00  0.78           H  
ATOM   1552  HE2 TYR A 102       1.363  -4.626  -8.962  1.00  0.78           H  
ATOM   1553  HH  TYR A 102       2.008  -4.039 -11.092  1.00  0.78           H  
ATOM   1554  N   GLN A 103       6.499  -6.981  -3.924  1.00  0.79           N  
ATOM   1555  CA  GLN A 103       7.024  -7.549  -2.682  1.00  0.79           C  
ATOM   1556  C   GLN A 103       7.239  -9.063  -2.655  1.00  0.79           C  
ATOM   1557  O   GLN A 103       7.042  -9.702  -1.619  1.00  0.79           O  
ATOM   1558  CB  GLN A 103       6.113  -7.177  -1.505  1.00  0.79           C  
ATOM   1559  CG  GLN A 103       6.021  -5.690  -1.228  1.00  0.79           C  
ATOM   1560  CD  GLN A 103       5.130  -5.365  -0.021  1.00  0.79           C  
ATOM   1561  OE1 GLN A 103       5.106  -6.088   1.006  1.00  0.79           O  
ATOM   1562  NE2 GLN A 103       4.397  -4.257  -0.131  1.00  0.79           N  
ATOM   1563  H   GLN A 103       7.075  -6.271  -4.383  1.00  0.79           H  
ATOM   1564  HA  GLN A 103       7.998  -7.086  -2.513  1.00  0.79           H  
ATOM   1565 1HB  GLN A 103       5.108  -7.560  -1.666  1.00  0.79           H  
ATOM   1566 2HB  GLN A 103       6.498  -7.649  -0.606  1.00  0.79           H  
ATOM   1567 1HG  GLN A 103       7.021  -5.304  -1.037  1.00  0.79           H  
ATOM   1568 2HG  GLN A 103       5.596  -5.199  -2.107  1.00  0.79           H  
ATOM   1569 1HE2 GLN A 103       3.800  -3.972   0.621  1.00  0.79           H  
ATOM   1570 2HE2 GLN A 103       4.448  -3.703  -0.965  1.00  0.79           H  
ATOM   1571  N   GLN A 104       7.688  -9.625  -3.768  1.00  0.78           N  
ATOM   1572  CA  GLN A 104       8.071 -11.021  -3.863  1.00  0.78           C  
ATOM   1573  C   GLN A 104       7.143 -11.995  -3.126  1.00  0.78           C  
ATOM   1574  O   GLN A 104       7.607 -12.706  -2.237  1.00  0.78           O  
ATOM   1575  CB  GLN A 104       9.495 -11.151  -3.336  1.00  0.78           C  
ATOM   1576  CG  GLN A 104      10.505 -10.325  -4.127  1.00  0.78           C  
ATOM   1577  CD  GLN A 104      11.902 -10.395  -3.552  1.00  0.78           C  
ATOM   1578  OE1 GLN A 104      12.370  -9.427  -2.937  1.00  0.78           O  
ATOM   1579  NE2 GLN A 104      12.569 -11.529  -3.730  1.00  0.78           N  
ATOM   1580  H   GLN A 104       7.803  -9.045  -4.587  1.00  0.78           H  
ATOM   1581  HA  GLN A 104       8.105 -11.282  -4.918  1.00  0.78           H  
ATOM   1582 1HB  GLN A 104       9.532 -10.836  -2.292  1.00  0.78           H  
ATOM   1583 2HB  GLN A 104       9.808 -12.197  -3.370  1.00  0.78           H  
ATOM   1584 1HG  GLN A 104      10.536 -10.693  -5.152  1.00  0.78           H  
ATOM   1585 2HG  GLN A 104      10.186  -9.282  -4.118  1.00  0.78           H  
ATOM   1586 1HE2 GLN A 104      13.488 -11.642  -3.347  1.00  0.78           H  
ATOM   1587 2HE2 GLN A 104      12.147 -12.293  -4.219  1.00  0.78           H  
ATOM   1588  N   PRO A 105       5.874 -12.164  -3.540  1.00  0.77           N  
ATOM   1589  CA  PRO A 105       4.863 -12.967  -2.862  1.00  0.77           C  
ATOM   1590  C   PRO A 105       5.252 -14.440  -2.735  1.00  0.77           C  
ATOM   1591  O   PRO A 105       4.764 -15.138  -1.843  1.00  0.77           O  
ATOM   1592  CB  PRO A 105       3.643 -12.784  -3.763  1.00  0.77           C  
ATOM   1593  CG  PRO A 105       4.207 -12.356  -5.115  1.00  0.77           C  
ATOM   1594  CD  PRO A 105       5.409 -11.533  -4.782  1.00  0.77           C  
ATOM   1595  HA  PRO A 105       4.677 -12.529  -1.871  1.00  0.77           H  
ATOM   1596 1HB  PRO A 105       3.075 -13.718  -3.808  1.00  0.77           H  
ATOM   1597 2HB  PRO A 105       2.971 -12.025  -3.331  1.00  0.77           H  
ATOM   1598 1HG  PRO A 105       4.453 -13.233  -5.735  1.00  0.77           H  
ATOM   1599 2HG  PRO A 105       3.457 -11.769  -5.678  1.00  0.77           H  
ATOM   1600 1HD  PRO A 105       6.118 -11.623  -5.586  1.00  0.77           H  
ATOM   1601 2HD  PRO A 105       5.116 -10.496  -4.600  1.00  0.77           H  
ATOM   1602  N   GLY A 106       6.168 -14.913  -3.578  1.00  0.75           N  
ATOM   1603  CA  GLY A 106       6.615 -16.305  -3.499  1.00  0.75           C  
ATOM   1604  C   GLY A 106       7.377 -16.587  -2.204  1.00  0.75           C  
ATOM   1605  O   GLY A 106       7.594 -17.743  -1.842  1.00  0.75           O  
ATOM   1606  H   GLY A 106       6.556 -14.310  -4.287  1.00  0.75           H  
ATOM   1607 1HA  GLY A 106       5.747 -16.955  -3.530  1.00  0.75           H  
ATOM   1608 2HA  GLY A 106       7.234 -16.554  -4.355  1.00  0.75           H  
ATOM   1609  N   GLU A 107       7.792 -15.526  -1.498  1.00  0.72           N  
ATOM   1610  CA  GLU A 107       8.470 -15.681  -0.223  1.00  0.72           C  
ATOM   1611  C   GLU A 107       7.486 -15.512   0.948  1.00  0.72           C  
ATOM   1612  O   GLU A 107       7.884 -15.592   2.112  1.00  0.72           O  
ATOM   1613  CB  GLU A 107       9.622 -14.680  -0.091  1.00  0.72           C  
ATOM   1614  CG  GLU A 107      10.737 -14.862  -1.129  1.00  0.72           C  
ATOM   1615  CD  GLU A 107      11.920 -13.926  -0.942  1.00  0.72           C  
ATOM   1616  OE1 GLU A 107      11.903 -13.138  -0.025  1.00  0.72           O  
ATOM   1617  OE2 GLU A 107      12.844 -14.010  -1.724  1.00  0.72           O  
ATOM   1618  H   GLU A 107       7.616 -14.580  -1.838  1.00  0.72           H  
ATOM   1619  HA  GLU A 107       8.883 -16.687  -0.170  1.00  0.72           H  
ATOM   1620 1HB  GLU A 107       9.230 -13.665  -0.197  1.00  0.72           H  
ATOM   1621 2HB  GLU A 107      10.065 -14.760   0.901  1.00  0.72           H  
ATOM   1622 1HG  GLU A 107      11.090 -15.892  -1.089  1.00  0.72           H  
ATOM   1623 2HG  GLU A 107      10.307 -14.692  -2.117  1.00  0.72           H  
ATOM   1624  N   LYS A 108       6.206 -15.251   0.641  1.00  0.69           N  
ATOM   1625  CA  LYS A 108       5.184 -15.037   1.665  1.00  0.69           C  
ATOM   1626  C   LYS A 108       4.202 -16.209   1.727  1.00  0.69           C  
ATOM   1627  O   LYS A 108       3.667 -16.524   2.793  1.00  0.69           O  
ATOM   1628  CB  LYS A 108       4.418 -13.737   1.411  1.00  0.69           C  
ATOM   1629  CG  LYS A 108       5.258 -12.451   1.507  1.00  0.69           C  
ATOM   1630  CD  LYS A 108       4.370 -11.218   1.350  1.00  0.69           C  
ATOM   1631  CE  LYS A 108       5.141  -9.906   1.487  1.00  0.69           C  
ATOM   1632  NZ  LYS A 108       4.222  -8.733   1.370  1.00  0.69           N  
ATOM   1633  H   LYS A 108       5.918 -15.212  -0.330  1.00  0.69           H  
ATOM   1634  HA  LYS A 108       5.673 -14.964   2.635  1.00  0.69           H  
ATOM   1635 1HB  LYS A 108       3.981 -13.772   0.412  1.00  0.69           H  
ATOM   1636 2HB  LYS A 108       3.595 -13.657   2.120  1.00  0.69           H  
ATOM   1637 1HG  LYS A 108       5.773 -12.414   2.467  1.00  0.69           H  
ATOM   1638 2HG  LYS A 108       6.008 -12.451   0.709  1.00  0.69           H  
ATOM   1639 1HD  LYS A 108       3.903 -11.240   0.363  1.00  0.69           H  
ATOM   1640 2HD  LYS A 108       3.588 -11.241   2.106  1.00  0.69           H  
ATOM   1641 1HE  LYS A 108       5.636  -9.875   2.455  1.00  0.69           H  
ATOM   1642 2HE  LYS A 108       5.895  -9.845   0.702  1.00  0.69           H  
ATOM   1643 1HZ  LYS A 108       4.727  -7.836   1.462  1.00  0.69           H  
ATOM   1644 2HZ  LYS A 108       3.766  -8.755   0.467  1.00  0.69           H  
ATOM   1645 3HZ  LYS A 108       3.529  -8.783   2.093  1.00  0.69           H  
ATOM   1646  N   GLN A 109       3.987 -16.865   0.589  1.00  0.67           N  
ATOM   1647  CA  GLN A 109       3.050 -17.990   0.501  1.00  0.67           C  
ATOM   1648  C   GLN A 109       3.715 -19.186  -0.174  1.00  0.67           C  
ATOM   1649  O   GLN A 109       4.702 -19.031  -0.890  1.00  0.67           O  
ATOM   1650  CB  GLN A 109       1.786 -17.621  -0.289  1.00  0.67           C  
ATOM   1651  CG  GLN A 109       2.027 -17.266  -1.712  1.00  0.67           C  
ATOM   1652  CD  GLN A 109       0.735 -17.088  -2.462  1.00  0.67           C  
ATOM   1653  OE1 GLN A 109      -0.201 -17.861  -2.220  1.00  0.67           O  
ATOM   1654  NE2 GLN A 109       0.664 -16.111  -3.359  1.00  0.67           N  
ATOM   1655  H   GLN A 109       4.445 -16.531  -0.256  1.00  0.67           H  
ATOM   1656  HA  GLN A 109       2.757 -18.292   1.506  1.00  0.67           H  
ATOM   1657 1HB  GLN A 109       1.102 -18.470  -0.280  1.00  0.67           H  
ATOM   1658 2HB  GLN A 109       1.275 -16.791   0.201  1.00  0.67           H  
ATOM   1659 1HG  GLN A 109       2.581 -16.335  -1.760  1.00  0.67           H  
ATOM   1660 2HG  GLN A 109       2.598 -18.069  -2.164  1.00  0.67           H  
ATOM   1661 1HE2 GLN A 109      -0.185 -15.958  -3.875  1.00  0.67           H  
ATOM   1662 2HE2 GLN A 109       1.460 -15.522  -3.509  1.00  0.67           H  
ATOM   1663  N   LYS A 110       3.183 -20.388   0.043  1.00  0.66           N  
ATOM   1664  CA  LYS A 110       3.739 -21.551  -0.640  1.00  0.66           C  
ATOM   1665  C   LYS A 110       3.217 -21.623  -2.059  1.00  0.66           C  
ATOM   1666  O   LYS A 110       2.004 -21.646  -2.272  1.00  0.66           O  
ATOM   1667  CB  LYS A 110       3.383 -22.866   0.089  1.00  0.66           C  
ATOM   1668  CG  LYS A 110       4.061 -23.085   1.452  1.00  0.66           C  
ATOM   1669  CD  LYS A 110       3.684 -24.464   2.077  1.00  0.66           C  
ATOM   1670  CE  LYS A 110       4.395 -24.672   3.430  1.00  0.66           C  
ATOM   1671  NZ  LYS A 110       3.994 -25.956   4.136  1.00  0.66           N  
ATOM   1672  H   LYS A 110       2.364 -20.499   0.642  1.00  0.66           H  
ATOM   1673  HA  LYS A 110       4.824 -21.449  -0.682  1.00  0.66           H  
ATOM   1674 1HB  LYS A 110       2.304 -22.892   0.259  1.00  0.66           H  
ATOM   1675 2HB  LYS A 110       3.623 -23.714  -0.553  1.00  0.66           H  
ATOM   1676 1HG  LYS A 110       5.142 -23.034   1.329  1.00  0.66           H  
ATOM   1677 2HG  LYS A 110       3.753 -22.292   2.134  1.00  0.66           H  
ATOM   1678 1HD  LYS A 110       2.604 -24.522   2.224  1.00  0.66           H  
ATOM   1679 2HD  LYS A 110       3.981 -25.259   1.406  1.00  0.66           H  
ATOM   1680 1HE  LYS A 110       5.471 -24.687   3.262  1.00  0.66           H  
ATOM   1681 2HE  LYS A 110       4.152 -23.831   4.078  1.00  0.66           H  
ATOM   1682 1HZ  LYS A 110       4.487 -26.017   5.012  1.00  0.66           H  
ATOM   1683 2HZ  LYS A 110       3.004 -25.945   4.318  1.00  0.66           H  
ATOM   1684 3HZ  LYS A 110       4.215 -26.813   3.597  1.00  0.66           H  
ATOM   1685  N   LEU A 111       4.122 -21.652  -3.028  1.00  0.65           N  
ATOM   1686  CA  LEU A 111       3.676 -21.734  -4.409  1.00  0.65           C  
ATOM   1687  C   LEU A 111       4.009 -23.063  -5.031  1.00  0.65           C  
ATOM   1688  O   LEU A 111       5.129 -23.561  -4.871  1.00  0.65           O  
ATOM   1689  CB  LEU A 111       4.300 -20.629  -5.247  1.00  0.65           C  
ATOM   1690  CG  LEU A 111       3.989 -19.258  -4.811  1.00  0.65           C  
ATOM   1691  CD1 LEU A 111       4.655 -18.324  -5.692  1.00  0.65           C  
ATOM   1692  CD2 LEU A 111       2.563 -19.068  -4.858  1.00  0.65           C  
ATOM   1693  H   LEU A 111       5.103 -21.590  -2.799  1.00  0.65           H  
ATOM   1694  HA  LEU A 111       2.598 -21.611  -4.434  1.00  0.65           H  
ATOM   1695 1HB  LEU A 111       5.372 -20.728  -5.225  1.00  0.65           H  
ATOM   1696 2HB  LEU A 111       3.966 -20.741  -6.280  1.00  0.65           H  
ATOM   1697  HG  LEU A 111       4.351 -19.093  -3.791  1.00  0.65           H  
ATOM   1698 1HD1 LEU A 111       4.415 -17.312  -5.381  1.00  0.65           H  
ATOM   1699 2HD1 LEU A 111       5.733 -18.485  -5.650  1.00  0.65           H  
ATOM   1700 3HD1 LEU A 111       4.298 -18.491  -6.694  1.00  0.65           H  
ATOM   1701 1HD2 LEU A 111       2.337 -18.072  -4.551  1.00  0.65           H  
ATOM   1702 2HD2 LEU A 111       2.205 -19.230  -5.877  1.00  0.65           H  
ATOM   1703 3HD2 LEU A 111       2.088 -19.779  -4.187  1.00  0.65           H  
ATOM   1704  N   ILE A 112       3.050 -23.615  -5.759  1.00  0.66           N  
ATOM   1705  CA  ILE A 112       3.290 -24.853  -6.466  1.00  0.66           C  
ATOM   1706  C   ILE A 112       3.084 -24.737  -7.960  1.00  0.66           C  
ATOM   1707  O   ILE A 112       1.988 -24.421  -8.422  1.00  0.66           O  
ATOM   1708  CB  ILE A 112       2.451 -25.989  -5.903  1.00  0.66           C  
ATOM   1709  CG1 ILE A 112       2.772 -26.146  -4.410  1.00  0.66           C  
ATOM   1710  CG2 ILE A 112       2.774 -27.273  -6.711  1.00  0.66           C  
ATOM   1711  CD1 ILE A 112       1.868 -25.347  -3.495  1.00  0.66           C  
ATOM   1712  H   ILE A 112       2.138 -23.157  -5.809  1.00  0.66           H  
ATOM   1713  HA  ILE A 112       4.313 -25.119  -6.294  1.00  0.66           H  
ATOM   1714  HB  ILE A 112       1.399 -25.745  -5.991  1.00  0.66           H  
ATOM   1715 1HG1 ILE A 112       2.699 -27.194  -4.155  1.00  0.66           H  
ATOM   1716 2HG1 ILE A 112       3.799 -25.828  -4.241  1.00  0.66           H  
ATOM   1717 1HG2 ILE A 112       2.210 -28.102  -6.347  1.00  0.66           H  
ATOM   1718 2HG2 ILE A 112       2.531 -27.114  -7.761  1.00  0.66           H  
ATOM   1719 3HG2 ILE A 112       3.830 -27.502  -6.624  1.00  0.66           H  
ATOM   1720 1HD1 ILE A 112       2.164 -25.507  -2.461  1.00  0.66           H  
ATOM   1721 2HD1 ILE A 112       1.929 -24.289  -3.717  1.00  0.66           H  
ATOM   1722 3HD1 ILE A 112       0.845 -25.666  -3.629  1.00  0.66           H  
ATOM   1723  N   GLY A 113       4.138 -24.986  -8.722  1.00  0.68           N  
ATOM   1724  CA  GLY A 113       4.016 -24.867 -10.168  1.00  0.68           C  
ATOM   1725  C   GLY A 113       3.589 -26.201 -10.752  1.00  0.68           C  
ATOM   1726  O   GLY A 113       4.132 -27.232 -10.365  1.00  0.68           O  
ATOM   1727  H   GLY A 113       5.011 -25.274  -8.277  1.00  0.68           H  
ATOM   1728 1HA  GLY A 113       3.296 -24.089 -10.427  1.00  0.68           H  
ATOM   1729 2HA  GLY A 113       4.981 -24.576 -10.575  1.00  0.68           H  
ATOM   1730  N   VAL A 114       2.676 -26.195 -11.715  1.00  0.73           N  
ATOM   1731  CA  VAL A 114       2.255 -27.456 -12.315  1.00  0.73           C  
ATOM   1732  C   VAL A 114       2.453 -27.462 -13.830  1.00  0.73           C  
ATOM   1733  O   VAL A 114       1.973 -26.581 -14.552  1.00  0.73           O  
ATOM   1734  CB  VAL A 114       0.779 -27.750 -11.972  1.00  0.73           C  
ATOM   1735  CG1 VAL A 114       0.361 -29.066 -12.607  1.00  0.73           C  
ATOM   1736  CG2 VAL A 114       0.572 -27.771 -10.422  1.00  0.73           C  
ATOM   1737  H   VAL A 114       2.228 -25.319 -11.977  1.00  0.73           H  
ATOM   1738  HA  VAL A 114       2.859 -28.262 -11.898  1.00  0.73           H  
ATOM   1739  HB  VAL A 114       0.151 -26.967 -12.403  1.00  0.73           H  
ATOM   1740 1HG1 VAL A 114      -0.680 -29.240 -12.383  1.00  0.73           H  
ATOM   1741 2HG1 VAL A 114       0.494 -29.014 -13.681  1.00  0.73           H  
ATOM   1742 3HG1 VAL A 114       0.968 -29.880 -12.207  1.00  0.73           H  
ATOM   1743 1HG2 VAL A 114      -0.474 -27.968 -10.203  1.00  0.73           H  
ATOM   1744 2HG2 VAL A 114       1.185 -28.544  -9.977  1.00  0.73           H  
ATOM   1745 3HG2 VAL A 114       0.849 -26.802 -10.001  1.00  0.73           H  
ATOM   1746  N   THR A 115       3.182 -28.465 -14.302  1.00  0.79           N  
ATOM   1747  CA  THR A 115       3.514 -28.622 -15.713  1.00  0.79           C  
ATOM   1748  C   THR A 115       3.171 -30.003 -16.259  1.00  0.79           C  
ATOM   1749  O   THR A 115       2.695 -30.872 -15.529  1.00  0.79           O  
ATOM   1750  CB  THR A 115       4.988 -28.330 -15.953  1.00  0.79           C  
ATOM   1751  OG1 THR A 115       5.760 -29.283 -15.232  1.00  0.79           O  
ATOM   1752  CG2 THR A 115       5.340 -26.951 -15.543  1.00  0.79           C  
ATOM   1753  H   THR A 115       3.545 -29.150 -13.639  1.00  0.79           H  
ATOM   1754  HA  THR A 115       2.943 -27.887 -16.276  1.00  0.79           H  
ATOM   1755  HB  THR A 115       5.208 -28.436 -16.991  1.00  0.79           H  
ATOM   1756  HG1 THR A 115       5.403 -29.363 -14.329  1.00  0.79           H  
ATOM   1757 1HG2 THR A 115       6.396 -26.784 -15.730  1.00  0.79           H  
ATOM   1758 2HG2 THR A 115       4.753 -26.248 -16.119  1.00  0.79           H  
ATOM   1759 3HG2 THR A 115       5.125 -26.827 -14.494  1.00  0.79           H  
ATOM   1760  N   GLY A 116       3.408 -30.183 -17.559  1.00  0.86           N  
ATOM   1761  CA  GLY A 116       3.069 -31.409 -18.294  1.00  0.86           C  
ATOM   1762  C   GLY A 116       1.855 -31.086 -19.165  1.00  0.86           C  
ATOM   1763  O   GLY A 116       1.664 -29.917 -19.523  1.00  0.86           O  
ATOM   1764  H   GLY A 116       3.826 -29.415 -18.052  1.00  0.86           H  
ATOM   1765 1HA  GLY A 116       3.908 -31.723 -18.911  1.00  0.86           H  
ATOM   1766 2HA  GLY A 116       2.852 -32.229 -17.616  1.00  0.86           H  
ATOM   1767  N   THR A 117       1.078 -32.091 -19.565  1.00  0.91           N  
ATOM   1768  CA  THR A 117      -0.073 -31.862 -20.439  1.00  0.91           C  
ATOM   1769  C   THR A 117      -1.375 -32.440 -19.883  1.00  0.91           C  
ATOM   1770  O   THR A 117      -1.377 -33.416 -19.139  1.00  0.91           O  
ATOM   1771  CB  THR A 117       0.168 -32.498 -21.820  1.00  0.91           C  
ATOM   1772  OG1 THR A 117       0.354 -33.917 -21.656  1.00  0.91           O  
ATOM   1773  CG2 THR A 117       1.373 -31.907 -22.486  1.00  0.91           C  
ATOM   1774  H   THR A 117       1.289 -33.043 -19.274  1.00  0.91           H  
ATOM   1775  HA  THR A 117      -0.210 -30.789 -20.563  1.00  0.91           H  
ATOM   1776  HB  THR A 117      -0.704 -32.325 -22.452  1.00  0.91           H  
ATOM   1777  HG1 THR A 117       0.838 -34.100 -20.810  1.00  0.91           H  
ATOM   1778 1HG2 THR A 117       1.518 -32.365 -23.464  1.00  0.91           H  
ATOM   1779 2HG2 THR A 117       1.212 -30.844 -22.599  1.00  0.91           H  
ATOM   1780 3HG2 THR A 117       2.230 -32.079 -21.876  1.00  0.91           H  
ATOM   1781  N   ASN A 118      -2.498 -31.819 -20.266  1.00  0.94           N  
ATOM   1782  CA  ASN A 118      -3.902 -32.248 -20.057  1.00  0.94           C  
ATOM   1783  C   ASN A 118      -4.428 -32.430 -18.616  1.00  0.94           C  
ATOM   1784  O   ASN A 118      -5.579 -32.098 -18.337  1.00  0.94           O  
ATOM   1785  CB  ASN A 118      -4.143 -33.513 -20.859  1.00  0.94           C  
ATOM   1786  CG  ASN A 118      -4.056 -33.213 -22.343  1.00  0.94           C  
ATOM   1787  OD1 ASN A 118      -4.614 -32.201 -22.789  1.00  0.94           O  
ATOM   1788  ND2 ASN A 118      -3.360 -34.030 -23.087  1.00  0.94           N  
ATOM   1789  H   ASN A 118      -2.370 -30.985 -20.821  1.00  0.94           H  
ATOM   1790  HA  ASN A 118      -4.530 -31.473 -20.499  1.00  0.94           H  
ATOM   1791 1HB  ASN A 118      -3.406 -34.277 -20.602  1.00  0.94           H  
ATOM   1792 2HB  ASN A 118      -5.130 -33.917 -20.630  1.00  0.94           H  
ATOM   1793 1HD2 ASN A 118      -3.251 -33.856 -24.094  1.00  0.94           H  
ATOM   1794 2HD2 ASN A 118      -2.920 -34.832 -22.682  1.00  0.94           H  
ATOM   1795  N   GLY A 119      -3.585 -32.878 -17.694  1.00  0.93           N  
ATOM   1796  CA  GLY A 119      -3.952 -33.054 -16.292  1.00  0.93           C  
ATOM   1797  C   GLY A 119      -3.510 -31.892 -15.423  1.00  0.93           C  
ATOM   1798  O   GLY A 119      -3.710 -31.916 -14.205  1.00  0.93           O  
ATOM   1799  H   GLY A 119      -2.662 -33.156 -17.997  1.00  0.93           H  
ATOM   1800 1HA  GLY A 119      -5.030 -33.170 -16.207  1.00  0.93           H  
ATOM   1801 2HA  GLY A 119      -3.505 -33.977 -15.920  1.00  0.93           H  
ATOM   1802  N   LYS A 120      -2.918 -30.868 -16.039  1.00  0.90           N  
ATOM   1803  CA  LYS A 120      -2.384 -29.740 -15.284  1.00  0.90           C  
ATOM   1804  C   LYS A 120      -3.448 -28.946 -14.554  1.00  0.90           C  
ATOM   1805  O   LYS A 120      -3.283 -28.601 -13.384  1.00  0.90           O  
ATOM   1806  CB  LYS A 120      -1.679 -28.766 -16.207  1.00  0.90           C  
ATOM   1807  CG  LYS A 120      -0.394 -29.197 -16.795  1.00  0.90           C  
ATOM   1808  CD  LYS A 120       0.198 -28.005 -17.499  1.00  0.90           C  
ATOM   1809  CE  LYS A 120      -0.673 -27.633 -18.683  1.00  0.90           C  
ATOM   1810  NZ  LYS A 120      -0.108 -26.544 -19.473  1.00  0.90           N  
ATOM   1811  H   LYS A 120      -2.810 -30.901 -17.043  1.00  0.90           H  
ATOM   1812  HA  LYS A 120      -1.677 -30.124 -14.549  1.00  0.90           H  
ATOM   1813 1HB  LYS A 120      -2.345 -28.495 -17.026  1.00  0.90           H  
ATOM   1814 2HB  LYS A 120      -1.474 -27.855 -15.650  1.00  0.90           H  
ATOM   1815 1HG  LYS A 120       0.280 -29.545 -16.018  1.00  0.90           H  
ATOM   1816 2HG  LYS A 120      -0.552 -30.006 -17.508  1.00  0.90           H  
ATOM   1817 1HD  LYS A 120       0.260 -27.162 -16.810  1.00  0.90           H  
ATOM   1818 2HD  LYS A 120       1.190 -28.220 -17.848  1.00  0.90           H  
ATOM   1819 1HE  LYS A 120      -0.799 -28.506 -19.322  1.00  0.90           H  
ATOM   1820 2HE  LYS A 120      -1.647 -27.325 -18.310  1.00  0.90           H  
ATOM   1821 1HZ  LYS A 120      -0.734 -26.325 -20.231  1.00  0.90           H  
ATOM   1822 2HZ  LYS A 120      -0.000 -25.733 -18.878  1.00  0.90           H  
ATOM   1823 3HZ  LYS A 120       0.789 -26.812 -19.835  1.00  0.90           H  
ATOM   1824  N   THR A 121      -4.566 -28.663 -15.223  1.00  0.84           N  
ATOM   1825  CA  THR A 121      -5.605 -27.867 -14.580  1.00  0.84           C  
ATOM   1826  C   THR A 121      -6.192 -28.635 -13.423  1.00  0.84           C  
ATOM   1827  O   THR A 121      -6.388 -28.093 -12.334  1.00  0.84           O  
ATOM   1828  CB  THR A 121      -6.723 -27.465 -15.549  1.00  0.84           C  
ATOM   1829  OG1 THR A 121      -6.186 -26.650 -16.605  1.00  0.84           O  
ATOM   1830  CG2 THR A 121      -7.808 -26.708 -14.796  1.00  0.84           C  
ATOM   1831  H   THR A 121      -4.682 -28.978 -16.175  1.00  0.84           H  
ATOM   1832  HA  THR A 121      -5.151 -26.955 -14.189  1.00  0.84           H  
ATOM   1833  HB  THR A 121      -7.159 -28.363 -15.988  1.00  0.84           H  
ATOM   1834  HG1 THR A 121      -5.698 -25.902 -16.231  1.00  0.84           H  
ATOM   1835 1HG2 THR A 121      -8.592 -26.442 -15.482  1.00  0.84           H  
ATOM   1836 2HG2 THR A 121      -8.216 -27.343 -14.007  1.00  0.84           H  
ATOM   1837 3HG2 THR A 121      -7.387 -25.804 -14.356  1.00  0.84           H  
ATOM   1838  N   THR A 122      -6.461 -29.915 -13.658  1.00  0.79           N  
ATOM   1839  CA  THR A 122      -7.037 -30.745 -12.626  1.00  0.79           C  
ATOM   1840  C   THR A 122      -6.084 -30.866 -11.450  1.00  0.79           C  
ATOM   1841  O   THR A 122      -6.495 -30.686 -10.313  1.00  0.79           O  
ATOM   1842  CB  THR A 122      -7.420 -32.132 -13.157  1.00  0.79           C  
ATOM   1843  OG1 THR A 122      -8.430 -32.003 -14.170  1.00  0.79           O  
ATOM   1844  CG2 THR A 122      -7.943 -32.979 -12.017  1.00  0.79           C  
ATOM   1845  H   THR A 122      -6.261 -30.305 -14.568  1.00  0.79           H  
ATOM   1846  HA  THR A 122      -7.942 -30.265 -12.272  1.00  0.79           H  
ATOM   1847  HB  THR A 122      -6.538 -32.612 -13.592  1.00  0.79           H  
ATOM   1848  HG1 THR A 122      -8.651 -32.878 -14.509  1.00  0.79           H  
ATOM   1849 1HG2 THR A 122      -8.209 -33.964 -12.383  1.00  0.79           H  
ATOM   1850 2HG2 THR A 122      -7.167 -33.068 -11.272  1.00  0.79           H  
ATOM   1851 3HG2 THR A 122      -8.820 -32.506 -11.578  1.00  0.79           H  
ATOM   1852  N   THR A 123      -4.800 -31.106 -11.714  1.00  0.74           N  
ATOM   1853  CA  THR A 123      -3.817 -31.242 -10.650  1.00  0.74           C  
ATOM   1854  C   THR A 123      -3.707 -29.942  -9.847  1.00  0.74           C  
ATOM   1855  O   THR A 123      -3.659 -29.964  -8.612  1.00  0.74           O  
ATOM   1856  CB  THR A 123      -2.448 -31.624 -11.228  1.00  0.74           C  
ATOM   1857  OG1 THR A 123      -2.555 -32.869 -11.918  1.00  0.74           O  
ATOM   1858  CG2 THR A 123      -1.416 -31.760 -10.132  1.00  0.74           C  
ATOM   1859  H   THR A 123      -4.490 -31.239 -12.674  1.00  0.74           H  
ATOM   1860  HA  THR A 123      -4.138 -32.034  -9.978  1.00  0.74           H  
ATOM   1861  HB  THR A 123      -2.143 -30.867 -11.933  1.00  0.74           H  
ATOM   1862  HG1 THR A 123      -3.081 -32.732 -12.739  1.00  0.74           H  
ATOM   1863 1HG2 THR A 123      -0.477 -32.029 -10.589  1.00  0.74           H  
ATOM   1864 2HG2 THR A 123      -1.313 -30.810  -9.606  1.00  0.74           H  
ATOM   1865 3HG2 THR A 123      -1.723 -32.539  -9.430  1.00  0.74           H  
ATOM   1866  N   THR A 124      -3.697 -28.801 -10.545  1.00  0.71           N  
ATOM   1867  CA  THR A 124      -3.598 -27.491  -9.911  1.00  0.71           C  
ATOM   1868  C   THR A 124      -4.795 -27.274  -8.981  1.00  0.71           C  
ATOM   1869  O   THR A 124      -4.635 -26.845  -7.828  1.00  0.71           O  
ATOM   1870  CB  THR A 124      -3.602 -26.388 -10.984  1.00  0.71           C  
ATOM   1871  OG1 THR A 124      -2.503 -26.585 -11.869  1.00  0.71           O  
ATOM   1872  CG2 THR A 124      -3.434 -25.051 -10.363  1.00  0.71           C  
ATOM   1873  H   THR A 124      -3.730 -28.835 -11.562  1.00  0.71           H  
ATOM   1874  HA  THR A 124      -2.682 -27.445  -9.327  1.00  0.71           H  
ATOM   1875  HB  THR A 124      -4.538 -26.426 -11.536  1.00  0.71           H  
ATOM   1876  HG1 THR A 124      -2.637 -27.430 -12.347  1.00  0.71           H  
ATOM   1877 1HG2 THR A 124      -3.437 -24.278 -11.135  1.00  0.71           H  
ATOM   1878 2HG2 THR A 124      -4.237 -24.884  -9.660  1.00  0.71           H  
ATOM   1879 3HG2 THR A 124      -2.500 -25.034  -9.857  1.00  0.71           H  
ATOM   1880  N   GLN A 125      -5.996 -27.597  -9.486  1.00  0.68           N  
ATOM   1881  CA  GLN A 125      -7.223 -27.465  -8.719  1.00  0.68           C  
ATOM   1882  C   GLN A 125      -7.252 -28.420  -7.552  1.00  0.68           C  
ATOM   1883  O   GLN A 125      -7.583 -28.013  -6.446  1.00  0.68           O  
ATOM   1884  CB  GLN A 125      -8.429 -27.798  -9.588  1.00  0.68           C  
ATOM   1885  CG  GLN A 125      -8.836 -26.813 -10.655  1.00  0.68           C  
ATOM   1886  CD  GLN A 125      -9.626 -25.677 -10.109  1.00  0.68           C  
ATOM   1887  OE1 GLN A 125     -10.365 -25.823  -9.130  1.00  0.68           O  
ATOM   1888  NE2 GLN A 125      -9.530 -24.546 -10.744  1.00  0.68           N  
ATOM   1889  H   GLN A 125      -6.059 -27.931 -10.449  1.00  0.68           H  
ATOM   1890  HA  GLN A 125      -7.296 -26.449  -8.342  1.00  0.68           H  
ATOM   1891 1HB  GLN A 125      -8.221 -28.734 -10.092  1.00  0.68           H  
ATOM   1892 2HB  GLN A 125      -9.287 -27.966  -8.940  1.00  0.68           H  
ATOM   1893 1HG  GLN A 125      -7.930 -26.407 -11.106  1.00  0.68           H  
ATOM   1894 2HG  GLN A 125      -9.419 -27.319 -11.406  1.00  0.68           H  
ATOM   1895 1HE2 GLN A 125     -10.063 -23.761 -10.438  1.00  0.68           H  
ATOM   1896 2HE2 GLN A 125      -8.932 -24.465 -11.537  1.00  0.68           H  
ATOM   1897  N   LEU A 126      -6.845 -29.670  -7.765  1.00  0.67           N  
ATOM   1898  CA  LEU A 126      -6.878 -30.642  -6.692  1.00  0.67           C  
ATOM   1899  C   LEU A 126      -5.970 -30.233  -5.573  1.00  0.67           C  
ATOM   1900  O   LEU A 126      -6.353 -30.264  -4.411  1.00  0.67           O  
ATOM   1901  CB  LEU A 126      -6.421 -32.008  -7.192  1.00  0.67           C  
ATOM   1902  CG  LEU A 126      -7.332 -32.754  -8.084  1.00  0.67           C  
ATOM   1903  CD1 LEU A 126      -6.590 -33.958  -8.621  1.00  0.67           C  
ATOM   1904  CD2 LEU A 126      -8.468 -33.133  -7.296  1.00  0.67           C  
ATOM   1905  H   LEU A 126      -6.556 -29.961  -8.691  1.00  0.67           H  
ATOM   1906  HA  LEU A 126      -7.897 -30.715  -6.318  1.00  0.67           H  
ATOM   1907 1HB  LEU A 126      -5.485 -31.871  -7.734  1.00  0.67           H  
ATOM   1908 2HB  LEU A 126      -6.222 -32.639  -6.326  1.00  0.67           H  
ATOM   1909  HG  LEU A 126      -7.665 -32.148  -8.906  1.00  0.67           H  
ATOM   1910 1HD1 LEU A 126      -7.243 -34.549  -9.262  1.00  0.67           H  
ATOM   1911 2HD1 LEU A 126      -5.732 -33.618  -9.188  1.00  0.67           H  
ATOM   1912 3HD1 LEU A 126      -6.253 -34.555  -7.800  1.00  0.67           H  
ATOM   1913 1HD2 LEU A 126      -9.164 -33.697  -7.873  1.00  0.67           H  
ATOM   1914 2HD2 LEU A 126      -8.099 -33.722  -6.479  1.00  0.67           H  
ATOM   1915 3HD2 LEU A 126      -8.955 -32.238  -6.922  1.00  0.67           H  
ATOM   1916  N   LEU A 127      -4.794 -29.755  -5.901  1.00  0.66           N  
ATOM   1917  CA  LEU A 127      -3.885 -29.359  -4.860  1.00  0.66           C  
ATOM   1918  C   LEU A 127      -4.518 -28.263  -4.010  1.00  0.66           C  
ATOM   1919  O   LEU A 127      -4.549 -28.351  -2.775  1.00  0.66           O  
ATOM   1920  CB  LEU A 127      -2.598 -28.886  -5.505  1.00  0.66           C  
ATOM   1921  CG  LEU A 127      -1.550 -28.383  -4.588  1.00  0.66           C  
ATOM   1922  CD1 LEU A 127      -1.159 -29.461  -3.678  1.00  0.66           C  
ATOM   1923  CD2 LEU A 127      -0.396 -27.966  -5.374  1.00  0.66           C  
ATOM   1924  H   LEU A 127      -4.500 -29.713  -6.879  1.00  0.66           H  
ATOM   1925  HA  LEU A 127      -3.681 -30.222  -4.226  1.00  0.66           H  
ATOM   1926 1HB  LEU A 127      -2.177 -29.714  -6.076  1.00  0.66           H  
ATOM   1927 2HB  LEU A 127      -2.842 -28.085  -6.209  1.00  0.66           H  
ATOM   1928  HG  LEU A 127      -1.931 -27.553  -4.003  1.00  0.66           H  
ATOM   1929 1HD1 LEU A 127      -0.383 -29.111  -2.995  1.00  0.66           H  
ATOM   1930 2HD1 LEU A 127      -2.036 -29.760  -3.123  1.00  0.66           H  
ATOM   1931 3HD1 LEU A 127      -0.787 -30.305  -4.252  1.00  0.66           H  
ATOM   1932 1HD2 LEU A 127       0.360 -27.630  -4.699  1.00  0.66           H  
ATOM   1933 2HD2 LEU A 127      -0.030 -28.816  -5.948  1.00  0.66           H  
ATOM   1934 3HD2 LEU A 127      -0.670 -27.173  -6.051  1.00  0.66           H  
ATOM   1935  N   ALA A 128      -5.038 -27.230  -4.679  1.00  0.66           N  
ATOM   1936  CA  ALA A 128      -5.672 -26.124  -3.987  1.00  0.66           C  
ATOM   1937  C   ALA A 128      -6.924 -26.546  -3.196  1.00  0.66           C  
ATOM   1938  O   ALA A 128      -7.142 -26.063  -2.077  1.00  0.66           O  
ATOM   1939  CB  ALA A 128      -6.030 -25.064  -4.986  1.00  0.66           C  
ATOM   1940  H   ALA A 128      -4.989 -27.211  -5.701  1.00  0.66           H  
ATOM   1941  HA  ALA A 128      -4.946 -25.718  -3.285  1.00  0.66           H  
ATOM   1942 1HB  ALA A 128      -6.434 -24.219  -4.466  1.00  0.66           H  
ATOM   1943 2HB  ALA A 128      -5.132 -24.754  -5.523  1.00  0.66           H  
ATOM   1944 3HB  ALA A 128      -6.757 -25.468  -5.691  1.00  0.66           H  
ATOM   1945  N   GLN A 129      -7.737 -27.452  -3.765  1.00  0.66           N  
ATOM   1946  CA  GLN A 129      -8.959 -27.926  -3.116  1.00  0.66           C  
ATOM   1947  C   GLN A 129      -8.640 -28.704  -1.868  1.00  0.66           C  
ATOM   1948  O   GLN A 129      -9.306 -28.540  -0.845  1.00  0.66           O  
ATOM   1949  CB  GLN A 129      -9.785 -28.825  -4.047  1.00  0.66           C  
ATOM   1950  CG  GLN A 129     -10.475 -28.113  -5.220  1.00  0.66           C  
ATOM   1951  CD  GLN A 129     -11.063 -29.114  -6.210  1.00  0.66           C  
ATOM   1952  OE1 GLN A 129     -10.508 -30.199  -6.390  1.00  0.66           O  
ATOM   1953  NE2 GLN A 129     -12.178 -28.760  -6.832  1.00  0.66           N  
ATOM   1954  H   GLN A 129      -7.510 -27.812  -4.686  1.00  0.66           H  
ATOM   1955  HA  GLN A 129      -9.558 -27.061  -2.837  1.00  0.66           H  
ATOM   1956 1HB  GLN A 129      -9.129 -29.587  -4.471  1.00  0.66           H  
ATOM   1957 2HB  GLN A 129     -10.547 -29.344  -3.469  1.00  0.66           H  
ATOM   1958 1HG  GLN A 129     -11.295 -27.518  -4.823  1.00  0.66           H  
ATOM   1959 2HG  GLN A 129      -9.781 -27.465  -5.735  1.00  0.66           H  
ATOM   1960 1HE2 GLN A 129     -12.617 -29.384  -7.484  1.00  0.66           H  
ATOM   1961 2HE2 GLN A 129     -12.587 -27.870  -6.649  1.00  0.66           H  
ATOM   1962  N   TRP A 130      -7.594 -29.524  -1.921  1.00  0.67           N  
ATOM   1963  CA  TRP A 130      -7.263 -30.288  -0.746  1.00  0.67           C  
ATOM   1964  C   TRP A 130      -6.773 -29.322   0.302  1.00  0.67           C  
ATOM   1965  O   TRP A 130      -7.197 -29.386   1.447  1.00  0.67           O  
ATOM   1966  CB  TRP A 130      -6.165 -31.298  -1.009  1.00  0.67           C  
ATOM   1967  CG  TRP A 130      -6.515 -32.421  -1.924  1.00  0.67           C  
ATOM   1968  CD1 TRP A 130      -7.398 -32.383  -2.924  1.00  0.67           C  
ATOM   1969  CD2 TRP A 130      -5.998 -33.764  -1.914  1.00  0.67           C  
ATOM   1970  NE1 TRP A 130      -7.429 -33.566  -3.575  1.00  0.67           N  
ATOM   1971  CE2 TRP A 130      -6.586 -34.426  -2.978  1.00  0.67           C  
ATOM   1972  CE3 TRP A 130      -5.102 -34.438  -1.110  1.00  0.67           C  
ATOM   1973  CZ2 TRP A 130      -6.290 -35.733  -3.280  1.00  0.67           C  
ATOM   1974  CZ3 TRP A 130      -4.813 -35.739  -1.400  1.00  0.67           C  
ATOM   1975  CH2 TRP A 130      -5.386 -36.376  -2.465  1.00  0.67           C  
ATOM   1976  H   TRP A 130      -7.062 -29.640  -2.785  1.00  0.67           H  
ATOM   1977  HA  TRP A 130      -8.152 -30.799  -0.384  1.00  0.67           H  
ATOM   1978 1HB  TRP A 130      -5.373 -30.749  -1.479  1.00  0.67           H  
ATOM   1979 2HB  TRP A 130      -5.794 -31.701  -0.069  1.00  0.67           H  
ATOM   1980  HD1 TRP A 130      -7.988 -31.514  -3.199  1.00  0.67           H  
ATOM   1981  HE1 TRP A 130      -8.013 -33.753  -4.373  1.00  0.67           H  
ATOM   1982  HE3 TRP A 130      -4.644 -33.948  -0.268  1.00  0.67           H  
ATOM   1983  HZ2 TRP A 130      -6.738 -36.251  -4.113  1.00  0.67           H  
ATOM   1984  HZ3 TRP A 130      -4.120 -36.238  -0.766  1.00  0.67           H  
ATOM   1985  HH2 TRP A 130      -5.129 -37.409  -2.672  1.00  0.67           H  
ATOM   1986  N   ALA A 131      -5.955 -28.348  -0.098  1.00  0.67           N  
ATOM   1987  CA  ALA A 131      -5.434 -27.406   0.876  1.00  0.67           C  
ATOM   1988  C   ALA A 131      -6.594 -26.713   1.602  1.00  0.67           C  
ATOM   1989  O   ALA A 131      -6.553 -26.580   2.832  1.00  0.67           O  
ATOM   1990  CB  ALA A 131      -4.515 -26.433   0.179  1.00  0.67           C  
ATOM   1991  H   ALA A 131      -5.637 -28.297  -1.069  1.00  0.67           H  
ATOM   1992  HA  ALA A 131      -4.854 -27.942   1.614  1.00  0.67           H  
ATOM   1993 1HB  ALA A 131      -4.097 -25.733   0.904  1.00  0.67           H  
ATOM   1994 2HB  ALA A 131      -3.711 -26.988  -0.303  1.00  0.67           H  
ATOM   1995 3HB  ALA A 131      -5.073 -25.890  -0.569  1.00  0.67           H  
ATOM   1996  N   SER A 132      -7.670 -26.386   0.867  1.00  0.67           N  
ATOM   1997  CA  SER A 132      -8.862 -25.791   1.469  1.00  0.67           C  
ATOM   1998  C   SER A 132      -9.488 -26.761   2.488  1.00  0.67           C  
ATOM   1999  O   SER A 132      -9.784 -26.392   3.627  1.00  0.67           O  
ATOM   2000  CB  SER A 132      -9.857 -25.404   0.383  1.00  0.67           C  
ATOM   2001  OG  SER A 132     -11.020 -24.828   0.927  1.00  0.67           O  
ATOM   2002  H   SER A 132      -7.636 -26.515  -0.145  1.00  0.67           H  
ATOM   2003  HA  SER A 132      -8.574 -24.891   1.995  1.00  0.67           H  
ATOM   2004 1HB  SER A 132      -9.381 -24.701  -0.305  1.00  0.67           H  
ATOM   2005 2HB  SER A 132     -10.124 -26.281  -0.192  1.00  0.67           H  
ATOM   2006  HG  SER A 132     -11.406 -25.498   1.495  1.00  0.67           H  
ATOM   2007  N   LEU A 133      -9.641 -28.026   2.095  1.00  0.67           N  
ATOM   2008  CA  LEU A 133     -10.228 -29.068   2.945  1.00  0.67           C  
ATOM   2009  C   LEU A 133      -9.374 -29.365   4.195  1.00  0.67           C  
ATOM   2010  O   LEU A 133      -9.883 -29.821   5.229  1.00  0.67           O  
ATOM   2011  CB  LEU A 133     -10.424 -30.333   2.114  1.00  0.67           C  
ATOM   2012  CG  LEU A 133     -11.500 -30.279   1.013  1.00  0.67           C  
ATOM   2013  CD1 LEU A 133     -11.433 -31.550   0.161  1.00  0.67           C  
ATOM   2014  CD2 LEU A 133     -12.863 -30.163   1.662  1.00  0.67           C  
ATOM   2015  H   LEU A 133      -9.361 -28.275   1.144  1.00  0.67           H  
ATOM   2016  HA  LEU A 133     -11.204 -28.722   3.275  1.00  0.67           H  
ATOM   2017 1HB  LEU A 133      -9.485 -30.550   1.626  1.00  0.67           H  
ATOM   2018 2HB  LEU A 133     -10.660 -31.154   2.767  1.00  0.67           H  
ATOM   2019  HG  LEU A 133     -11.323 -29.419   0.370  1.00  0.67           H  
ATOM   2020 1HD1 LEU A 133     -12.196 -31.514  -0.615  1.00  0.67           H  
ATOM   2021 2HD1 LEU A 133     -10.451 -31.637  -0.301  1.00  0.67           H  
ATOM   2022 3HD1 LEU A 133     -11.610 -32.398   0.797  1.00  0.67           H  
ATOM   2023 1HD2 LEU A 133     -13.630 -30.126   0.887  1.00  0.67           H  
ATOM   2024 2HD2 LEU A 133     -13.034 -31.028   2.295  1.00  0.67           H  
ATOM   2025 3HD2 LEU A 133     -12.905 -29.256   2.263  1.00  0.67           H  
ATOM   2026  N   LEU A 134      -8.074 -29.104   4.092  1.00  0.67           N  
ATOM   2027  CA  LEU A 134      -7.093 -29.304   5.156  1.00  0.67           C  
ATOM   2028  C   LEU A 134      -7.056 -28.118   6.131  1.00  0.67           C  
ATOM   2029  O   LEU A 134      -6.325 -28.155   7.123  1.00  0.67           O  
ATOM   2030  CB  LEU A 134      -5.730 -29.520   4.496  1.00  0.67           C  
ATOM   2031  CG  LEU A 134      -5.694 -30.805   3.644  1.00  0.67           C  
ATOM   2032  CD1 LEU A 134      -4.484 -30.840   2.758  1.00  0.67           C  
ATOM   2033  CD2 LEU A 134      -5.680 -31.978   4.548  1.00  0.67           C  
ATOM   2034  H   LEU A 134      -7.730 -28.777   3.189  1.00  0.67           H  
ATOM   2035  HA  LEU A 134      -7.366 -30.201   5.709  1.00  0.67           H  
ATOM   2036 1HB  LEU A 134      -5.508 -28.675   3.857  1.00  0.67           H  
ATOM   2037 2HB  LEU A 134      -4.965 -29.590   5.267  1.00  0.67           H  
ATOM   2038  HG  LEU A 134      -6.571 -30.852   3.047  1.00  0.67           H  
ATOM   2039 1HD1 LEU A 134      -4.531 -31.713   2.172  1.00  0.67           H  
ATOM   2040 2HD1 LEU A 134      -4.477 -30.005   2.100  1.00  0.67           H  
ATOM   2041 3HD1 LEU A 134      -3.607 -30.839   3.342  1.00  0.67           H  
ATOM   2042 1HD2 LEU A 134      -5.681 -32.871   3.956  1.00  0.67           H  
ATOM   2043 2HD2 LEU A 134      -4.785 -31.952   5.170  1.00  0.67           H  
ATOM   2044 3HD2 LEU A 134      -6.567 -31.965   5.180  1.00  0.67           H  
ATOM   2045  N   GLY A 135      -7.858 -27.075   5.860  1.00  0.66           N  
ATOM   2046  CA  GLY A 135      -7.935 -25.894   6.714  1.00  0.66           C  
ATOM   2047  C   GLY A 135      -7.079 -24.691   6.298  1.00  0.66           C  
ATOM   2048  O   GLY A 135      -6.995 -23.721   7.058  1.00  0.66           O  
ATOM   2049  H   GLY A 135      -8.452 -27.082   5.031  1.00  0.66           H  
ATOM   2050 1HA  GLY A 135      -8.977 -25.578   6.755  1.00  0.66           H  
ATOM   2051 2HA  GLY A 135      -7.666 -26.181   7.728  1.00  0.66           H  
ATOM   2052  N   GLU A 136      -6.452 -24.732   5.121  1.00  0.65           N  
ATOM   2053  CA  GLU A 136      -5.638 -23.606   4.668  1.00  0.65           C  
ATOM   2054  C   GLU A 136      -6.364 -22.755   3.636  1.00  0.65           C  
ATOM   2055  O   GLU A 136      -7.172 -23.250   2.861  1.00  0.65           O  
ATOM   2056  CB  GLU A 136      -4.311 -24.101   4.086  1.00  0.65           C  
ATOM   2057  CG  GLU A 136      -3.396 -24.810   5.090  1.00  0.65           C  
ATOM   2058  CD  GLU A 136      -2.800 -23.888   6.166  1.00  0.65           C  
ATOM   2059  OE1 GLU A 136      -2.373 -22.790   5.848  1.00  0.65           O  
ATOM   2060  OE2 GLU A 136      -2.766 -24.297   7.302  1.00  0.65           O  
ATOM   2061  H   GLU A 136      -6.553 -25.538   4.502  1.00  0.65           H  
ATOM   2062  HA  GLU A 136      -5.417 -22.972   5.526  1.00  0.65           H  
ATOM   2063 1HB  GLU A 136      -4.517 -24.806   3.281  1.00  0.65           H  
ATOM   2064 2HB  GLU A 136      -3.775 -23.270   3.649  1.00  0.65           H  
ATOM   2065 1HG  GLU A 136      -3.963 -25.605   5.578  1.00  0.65           H  
ATOM   2066 2HG  GLU A 136      -2.585 -25.271   4.542  1.00  0.65           H  
ATOM   2067  N   THR A 137      -6.039 -21.472   3.581  1.00  0.64           N  
ATOM   2068  CA  THR A 137      -6.609 -20.640   2.533  1.00  0.64           C  
ATOM   2069  C   THR A 137      -5.785 -20.862   1.278  1.00  0.64           C  
ATOM   2070  O   THR A 137      -4.553 -20.702   1.294  1.00  0.64           O  
ATOM   2071  CB  THR A 137      -6.617 -19.158   2.911  1.00  0.64           C  
ATOM   2072  OG1 THR A 137      -7.387 -18.966   4.103  1.00  0.64           O  
ATOM   2073  CG2 THR A 137      -7.240 -18.313   1.772  1.00  0.64           C  
ATOM   2074  H   THR A 137      -5.385 -21.087   4.250  1.00  0.64           H  
ATOM   2075  HA  THR A 137      -7.633 -20.958   2.334  1.00  0.64           H  
ATOM   2076  HB  THR A 137      -5.601 -18.840   3.095  1.00  0.64           H  
ATOM   2077  HG1 THR A 137      -7.355 -18.032   4.348  1.00  0.64           H  
ATOM   2078 1HG2 THR A 137      -7.233 -17.257   2.053  1.00  0.64           H  
ATOM   2079 2HG2 THR A 137      -6.677 -18.442   0.858  1.00  0.64           H  
ATOM   2080 3HG2 THR A 137      -8.264 -18.634   1.600  1.00  0.64           H  
ATOM   2081  N   SER A 138      -6.456 -21.209   0.195  1.00  0.65           N  
ATOM   2082  CA  SER A 138      -5.731 -21.541  -1.007  1.00  0.65           C  
ATOM   2083  C   SER A 138      -6.272 -20.896  -2.244  1.00  0.65           C  
ATOM   2084  O   SER A 138      -7.396 -20.395  -2.264  1.00  0.65           O  
ATOM   2085  CB  SER A 138      -5.753 -23.032  -1.202  1.00  0.65           C  
ATOM   2086  OG  SER A 138      -7.062 -23.474  -1.409  1.00  0.65           O  
ATOM   2087  H   SER A 138      -7.462 -21.301   0.229  1.00  0.65           H  
ATOM   2088  HA  SER A 138      -4.711 -21.209  -0.875  1.00  0.65           H  
ATOM   2089 1HB  SER A 138      -5.130 -23.304  -2.055  1.00  0.65           H  
ATOM   2090 2HB  SER A 138      -5.336 -23.515  -0.323  1.00  0.65           H  
ATOM   2091  HG  SER A 138      -7.006 -24.426  -1.605  1.00  0.65           H  
ATOM   2092  N   ALA A 139      -5.469 -20.965  -3.292  1.00  0.67           N  
ATOM   2093  CA  ALA A 139      -5.844 -20.389  -4.559  1.00  0.67           C  
ATOM   2094  C   ALA A 139      -5.317 -21.140  -5.758  1.00  0.67           C  
ATOM   2095  O   ALA A 139      -4.392 -21.954  -5.671  1.00  0.67           O  
ATOM   2096  CB  ALA A 139      -5.340 -18.977  -4.618  1.00  0.67           C  
ATOM   2097  H   ALA A 139      -4.546 -21.374  -3.154  1.00  0.67           H  
ATOM   2098  HA  ALA A 139      -6.927 -20.398  -4.619  1.00  0.67           H  
ATOM   2099 1HB  ALA A 139      -5.644 -18.510  -5.551  1.00  0.67           H  
ATOM   2100 2HB  ALA A 139      -5.731 -18.439  -3.791  1.00  0.67           H  
ATOM   2101 3HB  ALA A 139      -4.260 -18.993  -4.554  1.00  0.67           H  
ATOM   2102  N   VAL A 140      -5.964 -20.857  -6.875  1.00  0.72           N  
ATOM   2103  CA  VAL A 140      -5.621 -21.379  -8.182  1.00  0.72           C  
ATOM   2104  C   VAL A 140      -5.360 -20.284  -9.191  1.00  0.72           C  
ATOM   2105  O   VAL A 140      -6.120 -19.312  -9.288  1.00  0.72           O  
ATOM   2106  CB  VAL A 140      -6.755 -22.268  -8.740  1.00  0.72           C  
ATOM   2107  CG1 VAL A 140      -6.444 -22.699 -10.166  1.00  0.72           C  
ATOM   2108  CG2 VAL A 140      -6.936 -23.472  -7.867  1.00  0.72           C  
ATOM   2109  H   VAL A 140      -6.726 -20.185  -6.810  1.00  0.72           H  
ATOM   2110  HA  VAL A 140      -4.718 -21.983  -8.087  1.00  0.72           H  
ATOM   2111  HB  VAL A 140      -7.667 -21.707  -8.765  1.00  0.72           H  
ATOM   2112 1HG1 VAL A 140      -7.234 -23.309 -10.543  1.00  0.72           H  
ATOM   2113 2HG1 VAL A 140      -6.349 -21.822 -10.803  1.00  0.72           H  
ATOM   2114 3HG1 VAL A 140      -5.539 -23.243 -10.186  1.00  0.72           H  
ATOM   2115 1HG2 VAL A 140      -7.746 -24.083  -8.256  1.00  0.72           H  
ATOM   2116 2HG2 VAL A 140      -6.009 -24.054  -7.852  1.00  0.72           H  
ATOM   2117 3HG2 VAL A 140      -7.181 -23.148  -6.868  1.00  0.72           H  
ATOM   2118  N   MET A 141      -4.276 -20.444  -9.933  1.00  0.78           N  
ATOM   2119  CA  MET A 141      -3.974 -19.576 -11.056  1.00  0.78           C  
ATOM   2120  C   MET A 141      -3.766 -20.450 -12.296  1.00  0.78           C  
ATOM   2121  O   MET A 141      -2.971 -21.392 -12.266  1.00  0.78           O  
ATOM   2122  CB  MET A 141      -2.732 -18.739 -10.765  1.00  0.78           C  
ATOM   2123  CG  MET A 141      -2.881 -17.721  -9.660  1.00  0.78           C  
ATOM   2124  SD  MET A 141      -1.359 -16.842  -9.337  1.00  0.78           S  
ATOM   2125  CE  MET A 141      -1.019 -16.062 -10.888  1.00  0.78           C  
ATOM   2126  H   MET A 141      -3.646 -21.215  -9.710  1.00  0.78           H  
ATOM   2127  HA  MET A 141      -4.822 -18.920 -11.246  1.00  0.78           H  
ATOM   2128 1HB  MET A 141      -1.923 -19.396 -10.478  1.00  0.78           H  
ATOM   2129 2HB  MET A 141      -2.430 -18.214 -11.672  1.00  0.78           H  
ATOM   2130 1HG  MET A 141      -3.653 -17.001  -9.921  1.00  0.78           H  
ATOM   2131 2HG  MET A 141      -3.185 -18.225  -8.744  1.00  0.78           H  
ATOM   2132 1HE  MET A 141      -0.113 -15.469 -10.800  1.00  0.78           H  
ATOM   2133 2HE  MET A 141      -0.889 -16.823 -11.656  1.00  0.78           H  
ATOM   2134 3HE  MET A 141      -1.849 -15.428 -11.163  1.00  0.78           H  
ATOM   2135  N   GLY A 142      -4.449 -20.135 -13.388  1.00  0.85           N  
ATOM   2136  CA  GLY A 142      -4.278 -20.926 -14.613  1.00  0.85           C  
ATOM   2137  C   GLY A 142      -5.288 -20.586 -15.704  1.00  0.85           C  
ATOM   2138  O   GLY A 142      -5.980 -19.572 -15.629  1.00  0.85           O  
ATOM   2139  H   GLY A 142      -5.142 -19.386 -13.332  1.00  0.85           H  
ATOM   2140 1HA  GLY A 142      -3.271 -20.766 -15.000  1.00  0.85           H  
ATOM   2141 2HA  GLY A 142      -4.354 -21.985 -14.370  1.00  0.85           H  
ATOM   2142  N   THR A 143      -5.410 -21.471 -16.697  1.00  0.90           N  
ATOM   2143  CA  THR A 143      -6.299 -21.260 -17.841  1.00  0.90           C  
ATOM   2144  C   THR A 143      -7.716 -20.872 -17.424  1.00  0.90           C  
ATOM   2145  O   THR A 143      -8.339 -19.995 -18.023  1.00  0.90           O  
ATOM   2146  CB  THR A 143      -6.426 -22.555 -18.669  1.00  0.90           C  
ATOM   2147  OG1 THR A 143      -5.147 -22.968 -19.124  1.00  0.90           O  
ATOM   2148  CG2 THR A 143      -7.327 -22.317 -19.861  1.00  0.90           C  
ATOM   2149  H   THR A 143      -4.812 -22.307 -16.697  1.00  0.90           H  
ATOM   2150  HA  THR A 143      -5.890 -20.465 -18.460  1.00  0.90           H  
ATOM   2151  HB  THR A 143      -6.849 -23.346 -18.050  1.00  0.90           H  
ATOM   2152  HG1 THR A 143      -4.620 -23.299 -18.359  1.00  0.90           H  
ATOM   2153 1HG2 THR A 143      -7.412 -23.235 -20.439  1.00  0.90           H  
ATOM   2154 2HG2 THR A 143      -8.314 -22.011 -19.515  1.00  0.90           H  
ATOM   2155 3HG2 THR A 143      -6.903 -21.531 -20.487  1.00  0.90           H  
ATOM   2156  N   VAL A 144      -8.223 -21.559 -16.413  1.00  0.92           N  
ATOM   2157  CA  VAL A 144      -9.572 -21.384 -15.906  1.00  0.92           C  
ATOM   2158  C   VAL A 144      -9.818 -20.111 -15.089  1.00  0.92           C  
ATOM   2159  O   VAL A 144     -10.971 -19.773 -14.814  1.00  0.92           O  
ATOM   2160  CB  VAL A 144      -9.945 -22.613 -15.069  1.00  0.92           C  
ATOM   2161  CG1 VAL A 144      -9.899 -23.850 -15.944  1.00  0.92           C  
ATOM   2162  CG2 VAL A 144      -8.952 -22.757 -13.911  1.00  0.92           C  
ATOM   2163  H   VAL A 144      -7.626 -22.244 -15.974  1.00  0.92           H  
ATOM   2164  HA  VAL A 144     -10.239 -21.355 -16.769  1.00  0.92           H  
ATOM   2165  HB  VAL A 144     -10.959 -22.500 -14.685  1.00  0.92           H  
ATOM   2166 1HG1 VAL A 144     -10.174 -24.717 -15.347  1.00  0.92           H  
ATOM   2167 2HG1 VAL A 144     -10.604 -23.736 -16.766  1.00  0.92           H  
ATOM   2168 3HG1 VAL A 144      -8.891 -23.980 -16.343  1.00  0.92           H  
ATOM   2169 1HG2 VAL A 144      -9.215 -23.626 -13.330  1.00  0.92           H  
ATOM   2170 2HG2 VAL A 144      -7.943 -22.874 -14.308  1.00  0.92           H  
ATOM   2171 3HG2 VAL A 144      -8.989 -21.868 -13.279  1.00  0.92           H  
ATOM   2172  N   GLY A 145      -8.760 -19.422 -14.668  1.00  0.91           N  
ATOM   2173  CA  GLY A 145      -8.951 -18.223 -13.871  1.00  0.91           C  
ATOM   2174  C   GLY A 145      -7.964 -18.044 -12.732  1.00  0.91           C  
ATOM   2175  O   GLY A 145      -6.994 -18.793 -12.581  1.00  0.91           O  
ATOM   2176  H   GLY A 145      -7.820 -19.693 -14.945  1.00  0.91           H  
ATOM   2177 1HA  GLY A 145      -8.870 -17.361 -14.520  1.00  0.91           H  
ATOM   2178 2HA  GLY A 145      -9.961 -18.215 -13.468  1.00  0.91           H  
ATOM   2179  N   ASN A 146      -8.199 -16.984 -11.958  1.00  0.89           N  
ATOM   2180  CA  ASN A 146      -7.339 -16.609 -10.842  1.00  0.89           C  
ATOM   2181  C   ASN A 146      -8.147 -16.251  -9.591  1.00  0.89           C  
ATOM   2182  O   ASN A 146      -8.958 -15.323  -9.631  1.00  0.89           O  
ATOM   2183  CB  ASN A 146      -6.466 -15.427 -11.223  1.00  0.89           C  
ATOM   2184  CG  ASN A 146      -5.530 -15.679 -12.395  1.00  0.89           C  
ATOM   2185  OD1 ASN A 146      -4.505 -16.345 -12.271  1.00  0.89           O  
ATOM   2186  ND2 ASN A 146      -5.878 -15.139 -13.537  1.00  0.89           N  
ATOM   2187  H   ASN A 146      -9.006 -16.411 -12.194  1.00  0.89           H  
ATOM   2188  HA  ASN A 146      -6.705 -17.451 -10.595  1.00  0.89           H  
ATOM   2189 1HB  ASN A 146      -7.105 -14.577 -11.467  1.00  0.89           H  
ATOM   2190 2HB  ASN A 146      -5.863 -15.141 -10.359  1.00  0.89           H  
ATOM   2191 1HD2 ASN A 146      -5.307 -15.272 -14.350  1.00  0.89           H  
ATOM   2192 2HD2 ASN A 146      -6.718 -14.598 -13.598  1.00  0.89           H  
ATOM   2193  N   GLY A 147      -7.928 -16.974  -8.493  1.00  0.88           N  
ATOM   2194  CA  GLY A 147      -8.647 -16.660  -7.247  1.00  0.88           C  
ATOM   2195  C   GLY A 147      -8.671 -17.776  -6.198  1.00  0.88           C  
ATOM   2196  O   GLY A 147      -8.018 -18.819  -6.323  1.00  0.88           O  
ATOM   2197  H   GLY A 147      -7.268 -17.752  -8.552  1.00  0.88           H  
ATOM   2198 1HA  GLY A 147      -8.207 -15.769  -6.806  1.00  0.88           H  
ATOM   2199 2HA  GLY A 147      -9.669 -16.383  -7.489  1.00  0.88           H  
ATOM   2200  N   LEU A 148      -9.466 -17.581  -5.151  1.00  0.89           N  
ATOM   2201  CA  LEU A 148      -9.462 -18.518  -4.022  1.00  0.89           C  
ATOM   2202  C   LEU A 148     -10.313 -19.779  -4.243  1.00  0.89           C  
ATOM   2203  O   LEU A 148     -11.346 -19.979  -3.598  1.00  0.89           O  
ATOM   2204  CB  LEU A 148      -9.954 -17.819  -2.745  1.00  0.89           C  
ATOM   2205  CG  LEU A 148      -9.179 -16.571  -2.263  1.00  0.89           C  
ATOM   2206  CD1 LEU A 148      -9.881 -16.028  -1.031  1.00  0.89           C  
ATOM   2207  CD2 LEU A 148      -7.738 -16.924  -1.963  1.00  0.89           C  
ATOM   2208  H   LEU A 148     -10.038 -16.747  -5.111  1.00  0.89           H  
ATOM   2209  HA  LEU A 148      -8.436 -18.825  -3.853  1.00  0.89           H  
ATOM   2210 1HB  LEU A 148     -10.993 -17.530  -2.884  1.00  0.89           H  
ATOM   2211 2HB  LEU A 148      -9.911 -18.550  -1.936  1.00  0.89           H  
ATOM   2212  HG  LEU A 148      -9.207 -15.802  -3.033  1.00  0.89           H  
ATOM   2213 1HD1 LEU A 148      -9.376 -15.149  -0.677  1.00  0.89           H  
ATOM   2214 2HD1 LEU A 148     -10.913 -15.775  -1.282  1.00  0.89           H  
ATOM   2215 3HD1 LEU A 148      -9.872 -16.786  -0.248  1.00  0.89           H  
ATOM   2216 1HD2 LEU A 148      -7.200 -16.037  -1.619  1.00  0.89           H  
ATOM   2217 2HD2 LEU A 148      -7.700 -17.694  -1.196  1.00  0.89           H  
ATOM   2218 3HD2 LEU A 148      -7.290 -17.292  -2.858  1.00  0.89           H  
ATOM   2219  N   VAL A 149      -9.859 -20.627  -5.165  1.00  0.94           N  
ATOM   2220  CA  VAL A 149     -10.451 -21.927  -5.549  1.00  0.94           C  
ATOM   2221  C   VAL A 149     -11.908 -21.859  -6.031  1.00  0.94           C  
ATOM   2222  O   VAL A 149     -12.201 -22.174  -7.179  1.00  0.94           O  
ATOM   2223  CB  VAL A 149     -10.359 -22.936  -4.368  1.00  0.94           C  
ATOM   2224  CG1 VAL A 149     -11.064 -24.257  -4.709  1.00  0.94           C  
ATOM   2225  CG2 VAL A 149      -8.940 -23.199  -4.078  1.00  0.94           C  
ATOM   2226  H   VAL A 149      -9.018 -20.313  -5.640  1.00  0.94           H  
ATOM   2227  HA  VAL A 149      -9.851 -22.326  -6.369  1.00  0.94           H  
ATOM   2228  HB  VAL A 149     -10.845 -22.516  -3.490  1.00  0.94           H  
ATOM   2229 1HG1 VAL A 149     -10.975 -24.938  -3.862  1.00  0.94           H  
ATOM   2230 2HG1 VAL A 149     -12.114 -24.088  -4.922  1.00  0.94           H  
ATOM   2231 3HG1 VAL A 149     -10.588 -24.704  -5.584  1.00  0.94           H  
ATOM   2232 1HG2 VAL A 149      -8.860 -23.903  -3.249  1.00  0.94           H  
ATOM   2233 2HG2 VAL A 149      -8.504 -23.621  -4.964  1.00  0.94           H  
ATOM   2234 3HG2 VAL A 149      -8.434 -22.274  -3.817  1.00  0.94           H  
ATOM   2235  N   GLY A 150     -12.829 -21.499  -5.138  1.00  1.02           N  
ATOM   2236  CA  GLY A 150     -14.250 -21.401  -5.468  1.00  1.02           C  
ATOM   2237  C   GLY A 150     -14.635 -19.984  -5.888  1.00  1.02           C  
ATOM   2238  O   GLY A 150     -15.799 -19.694  -6.162  1.00  1.02           O  
ATOM   2239  H   GLY A 150     -12.509 -21.237  -4.210  1.00  1.02           H  
ATOM   2240 1HA  GLY A 150     -14.486 -22.100  -6.271  1.00  1.02           H  
ATOM   2241 2HA  GLY A 150     -14.840 -21.698  -4.602  1.00  1.02           H  
ATOM   2242  N   GLN A 151     -13.645 -19.105  -5.921  1.00  1.13           N  
ATOM   2243  CA  GLN A 151     -13.821 -17.693  -6.240  1.00  1.13           C  
ATOM   2244  C   GLN A 151     -12.892 -17.274  -7.368  1.00  1.13           C  
ATOM   2245  O   GLN A 151     -12.194 -16.266  -7.253  1.00  1.13           O  
ATOM   2246  CB  GLN A 151     -13.552 -16.815  -5.014  1.00  1.13           C  
ATOM   2247  CG  GLN A 151     -14.477 -17.057  -3.831  1.00  1.13           C  
ATOM   2248  CD  GLN A 151     -14.157 -16.148  -2.638  1.00  1.13           C  
ATOM   2249  OE1 GLN A 151     -13.219 -15.342  -2.674  1.00  1.13           O  
ATOM   2250  NE2 GLN A 151     -14.944 -16.277  -1.574  1.00  1.13           N  
ATOM   2251  H   GLN A 151     -12.719 -19.438  -5.689  1.00  1.13           H  
ATOM   2252  HA  GLN A 151     -14.846 -17.533  -6.573  1.00  1.13           H  
ATOM   2253 1HB  GLN A 151     -12.533 -16.984  -4.675  1.00  1.13           H  
ATOM   2254 2HB  GLN A 151     -13.633 -15.768  -5.296  1.00  1.13           H  
ATOM   2255 1HG  GLN A 151     -15.505 -16.875  -4.142  1.00  1.13           H  
ATOM   2256 2HG  GLN A 151     -14.362 -18.090  -3.504  1.00  1.13           H  
ATOM   2257 1HE2 GLN A 151     -14.788 -15.711  -0.763  1.00  1.13           H  
ATOM   2258 2HE2 GLN A 151     -15.694 -16.939  -1.584  1.00  1.13           H  
ATOM   2259  N   LEU A 152     -12.828 -18.066  -8.430  1.00  1.28           N  
ATOM   2260  CA  LEU A 152     -11.895 -17.742  -9.500  1.00  1.28           C  
ATOM   2261  C   LEU A 152     -12.474 -16.725 -10.457  1.00  1.28           C  
ATOM   2262  O   LEU A 152     -13.640 -16.819 -10.844  1.00  1.28           O  
ATOM   2263  CB  LEU A 152     -11.552 -18.995 -10.317  1.00  1.28           C  
ATOM   2264  CG  LEU A 152     -10.963 -20.121  -9.521  1.00  1.28           C  
ATOM   2265  CD1 LEU A 152     -10.639 -21.284 -10.399  1.00  1.28           C  
ATOM   2266  CD2 LEU A 152      -9.797 -19.653  -8.819  1.00  1.28           C  
ATOM   2267  H   LEU A 152     -13.421 -18.883  -8.489  1.00  1.28           H  
ATOM   2268  HA  LEU A 152     -10.989 -17.333  -9.069  1.00  1.28           H  
ATOM   2269 1HB  LEU A 152     -12.457 -19.357 -10.800  1.00  1.28           H  
ATOM   2270 2HB  LEU A 152     -10.834 -18.718 -11.090  1.00  1.28           H  
ATOM   2271  HG  LEU A 152     -11.699 -20.446  -8.799  1.00  1.28           H  
ATOM   2272 1HD1 LEU A 152     -10.240 -22.065  -9.765  1.00  1.28           H  
ATOM   2273 2HD1 LEU A 152     -11.540 -21.634 -10.902  1.00  1.28           H  
ATOM   2274 3HD1 LEU A 152      -9.895 -20.987 -11.139  1.00  1.28           H  
ATOM   2275 1HD2 LEU A 152      -9.400 -20.447  -8.206  1.00  1.28           H  
ATOM   2276 2HD2 LEU A 152      -9.040 -19.320  -9.530  1.00  1.28           H  
ATOM   2277 3HD2 LEU A 152     -10.114 -18.844  -8.200  1.00  1.28           H  
ATOM   2278  N   VAL A 153     -11.635 -15.813 -10.914  1.00  1.47           N  
ATOM   2279  CA  VAL A 153     -12.025 -14.883 -11.951  1.00  1.47           C  
ATOM   2280  C   VAL A 153     -11.453 -15.409 -13.263  1.00  1.47           C  
ATOM   2281  O   VAL A 153     -10.252 -15.668 -13.310  1.00  1.47           O  
ATOM   2282  CB  VAL A 153     -11.474 -13.486 -11.659  1.00  1.47           C  
ATOM   2283  CG1 VAL A 153     -11.857 -12.535 -12.785  1.00  1.47           C  
ATOM   2284  CG2 VAL A 153     -12.024 -13.017 -10.327  1.00  1.47           C  
ATOM   2285  H   VAL A 153     -10.701 -15.737 -10.508  1.00  1.47           H  
ATOM   2286  HA  VAL A 153     -13.104 -14.811 -11.963  1.00  1.47           H  
ATOM   2287  HB  VAL A 153     -10.383 -13.528 -11.610  1.00  1.47           H  
ATOM   2288 1HG1 VAL A 153     -11.457 -11.544 -12.578  1.00  1.47           H  
ATOM   2289 2HG1 VAL A 153     -11.446 -12.901 -13.730  1.00  1.47           H  
ATOM   2290 3HG1 VAL A 153     -12.941 -12.479 -12.859  1.00  1.47           H  
ATOM   2291 1HG2 VAL A 153     -11.632 -12.028 -10.100  1.00  1.47           H  
ATOM   2292 2HG2 VAL A 153     -13.111 -12.977 -10.376  1.00  1.47           H  
ATOM   2293 3HG2 VAL A 153     -11.720 -13.718  -9.543  1.00  1.47           H  
ATOM   2294  N   PRO A 154     -12.252 -15.645 -14.316  1.00  1.67           N  
ATOM   2295  CA  PRO A 154     -11.800 -16.185 -15.588  1.00  1.67           C  
ATOM   2296  C   PRO A 154     -10.638 -15.376 -16.126  1.00  1.67           C  
ATOM   2297  O   PRO A 154     -10.628 -14.149 -16.028  1.00  1.67           O  
ATOM   2298  CB  PRO A 154     -13.041 -16.026 -16.469  1.00  1.67           C  
ATOM   2299  CG  PRO A 154     -14.199 -16.116 -15.501  1.00  1.67           C  
ATOM   2300  CD  PRO A 154     -13.714 -15.415 -14.244  1.00  1.67           C  
ATOM   2301  HA  PRO A 154     -11.525 -17.245 -15.467  1.00  1.67           H  
ATOM   2302 1HB  PRO A 154     -12.997 -15.066 -17.005  1.00  1.67           H  
ATOM   2303 2HB  PRO A 154     -13.059 -16.817 -17.232  1.00  1.67           H  
ATOM   2304 1HG  PRO A 154     -15.096 -15.646 -15.933  1.00  1.67           H  
ATOM   2305 2HG  PRO A 154     -14.451 -17.173 -15.317  1.00  1.67           H  
ATOM   2306 1HD  PRO A 154     -13.953 -14.343 -14.260  1.00  1.67           H  
ATOM   2307 2HD  PRO A 154     -14.165 -15.948 -13.391  1.00  1.67           H  
ATOM   2308  N   ALA A 155      -9.645 -16.065 -16.674  1.00  1.85           N  
ATOM   2309  CA  ALA A 155      -8.465 -15.400 -17.198  1.00  1.85           C  
ATOM   2310  C   ALA A 155      -8.751 -14.773 -18.555  1.00  1.85           C  
ATOM   2311  O   ALA A 155      -9.504 -15.327 -19.354  1.00  1.85           O  
ATOM   2312  CB  ALA A 155      -7.311 -16.396 -17.303  1.00  1.85           C  
ATOM   2313  H   ALA A 155      -9.704 -17.075 -16.728  1.00  1.85           H  
ATOM   2314  HA  ALA A 155      -8.188 -14.603 -16.509  1.00  1.85           H  
ATOM   2315 1HB  ALA A 155      -6.426 -15.886 -17.672  1.00  1.85           H  
ATOM   2316 2HB  ALA A 155      -7.096 -16.825 -16.321  1.00  1.85           H  
ATOM   2317 3HB  ALA A 155      -7.576 -17.201 -17.991  1.00  1.85           H  
ATOM   2318  N   GLU A 156      -8.098 -13.647 -18.836  1.00  1.97           N  
ATOM   2319  CA  GLU A 156      -8.171 -13.021 -20.157  1.00  1.97           C  
ATOM   2320  C   GLU A 156      -7.068 -13.579 -21.055  1.00  1.97           C  
ATOM   2321  O   GLU A 156      -7.145 -13.527 -22.282  1.00  1.97           O  
ATOM   2322  CB  GLU A 156      -8.048 -11.499 -20.043  1.00  1.97           C  
ATOM   2323  CG  GLU A 156      -9.198 -10.834 -19.280  1.00  1.97           C  
ATOM   2324  CD  GLU A 156      -9.059  -9.328 -19.150  1.00  1.97           C  
ATOM   2325  OE1 GLU A 156      -8.071  -8.794 -19.597  1.00  1.97           O  
ATOM   2326  OE2 GLU A 156      -9.948  -8.718 -18.603  1.00  1.97           O  
ATOM   2327  H   GLU A 156      -7.535 -13.215 -18.118  1.00  1.97           H  
ATOM   2328  HA  GLU A 156      -9.135 -13.263 -20.607  1.00  1.97           H  
ATOM   2329 1HB  GLU A 156      -7.115 -11.247 -19.537  1.00  1.97           H  
ATOM   2330 2HB  GLU A 156      -8.005 -11.062 -21.041  1.00  1.97           H  
ATOM   2331 1HG  GLU A 156     -10.132 -11.057 -19.794  1.00  1.97           H  
ATOM   2332 2HG  GLU A 156      -9.254 -11.275 -18.284  1.00  1.97           H  
ATOM   2333  N   ASN A 157      -6.032 -14.090 -20.401  1.00  1.96           N  
ATOM   2334  CA  ASN A 157      -4.831 -14.627 -21.019  1.00  1.96           C  
ATOM   2335  C   ASN A 157      -4.489 -15.947 -20.352  1.00  1.96           C  
ATOM   2336  O   ASN A 157      -4.350 -16.000 -19.131  1.00  1.96           O  
ATOM   2337  CB  ASN A 157      -3.659 -13.663 -20.889  1.00  1.96           C  
ATOM   2338  CG  ASN A 157      -3.847 -12.365 -21.648  1.00  1.96           C  
ATOM   2339  OD1 ASN A 157      -3.699 -12.312 -22.874  1.00  1.96           O  
ATOM   2340  ND2 ASN A 157      -4.162 -11.311 -20.934  1.00  1.96           N  
ATOM   2341  H   ASN A 157      -6.087 -14.100 -19.397  1.00  1.96           H  
ATOM   2342  HA  ASN A 157      -5.025 -14.826 -22.074  1.00  1.96           H  
ATOM   2343 1HB  ASN A 157      -3.501 -13.432 -19.835  1.00  1.96           H  
ATOM   2344 2HB  ASN A 157      -2.752 -14.151 -21.249  1.00  1.96           H  
ATOM   2345 1HD2 ASN A 157      -4.297 -10.425 -21.382  1.00  1.96           H  
ATOM   2346 2HD2 ASN A 157      -4.268 -11.388 -19.943  1.00  1.96           H  
ATOM   2347  N   THR A 158      -4.353 -17.011 -21.143  1.00  1.80           N  
ATOM   2348  CA  THR A 158      -4.037 -18.329 -20.590  1.00  1.80           C  
ATOM   2349  C   THR A 158      -2.751 -18.257 -19.761  1.00  1.80           C  
ATOM   2350  O   THR A 158      -2.662 -18.827 -18.671  1.00  1.80           O  
ATOM   2351  CB  THR A 158      -3.875 -19.369 -21.709  1.00  1.80           C  
ATOM   2352  OG1 THR A 158      -5.101 -19.471 -22.450  1.00  1.80           O  
ATOM   2353  CG2 THR A 158      -3.540 -20.708 -21.114  1.00  1.80           C  
ATOM   2354  H   THR A 158      -4.483 -16.906 -22.140  1.00  1.80           H  
ATOM   2355  HA  THR A 158      -4.851 -18.640 -19.933  1.00  1.80           H  
ATOM   2356  HB  THR A 158      -3.074 -19.064 -22.381  1.00  1.80           H  
ATOM   2357  HG1 THR A 158      -5.036 -20.204 -23.072  1.00  1.80           H  
ATOM   2358 1HG2 THR A 158      -3.428 -21.447 -21.906  1.00  1.80           H  
ATOM   2359 2HG2 THR A 158      -2.609 -20.636 -20.551  1.00  1.80           H  
ATOM   2360 3HG2 THR A 158      -4.336 -21.008 -20.452  1.00  1.80           H  
ATOM   2361  N   THR A 159      -1.752 -17.569 -20.302  1.00  1.55           N  
ATOM   2362  CA  THR A 159      -0.503 -17.341 -19.597  1.00  1.55           C  
ATOM   2363  C   THR A 159      -0.322 -15.826 -19.488  1.00  1.55           C  
ATOM   2364  O   THR A 159      -0.246 -15.137 -20.509  1.00  1.55           O  
ATOM   2365  CB  THR A 159       0.691 -17.973 -20.347  1.00  1.55           C  
ATOM   2366  OG1 THR A 159       0.477 -19.382 -20.490  1.00  1.55           O  
ATOM   2367  CG2 THR A 159       1.989 -17.766 -19.574  1.00  1.55           C  
ATOM   2368  H   THR A 159      -1.892 -17.154 -21.209  1.00  1.55           H  
ATOM   2369  HA  THR A 159      -0.565 -17.759 -18.593  1.00  1.55           H  
ATOM   2370  HB  THR A 159       0.783 -17.515 -21.331  1.00  1.55           H  
ATOM   2371  HG1 THR A 159       0.202 -19.745 -19.633  1.00  1.55           H  
ATOM   2372 1HG2 THR A 159       2.820 -18.215 -20.118  1.00  1.55           H  
ATOM   2373 2HG2 THR A 159       2.172 -16.709 -19.449  1.00  1.55           H  
ATOM   2374 3HG2 THR A 159       1.904 -18.232 -18.594  1.00  1.55           H  
ATOM   2375  N   GLY A 160      -0.266 -15.300 -18.267  1.00  1.30           N  
ATOM   2376  CA  GLY A 160      -0.122 -13.855 -18.103  1.00  1.30           C  
ATOM   2377  C   GLY A 160       1.347 -13.487 -18.161  1.00  1.30           C  
ATOM   2378  O   GLY A 160       2.201 -14.376 -18.254  1.00  1.30           O  
ATOM   2379  H   GLY A 160      -0.332 -15.900 -17.458  1.00  1.30           H  
ATOM   2380 1HA  GLY A 160      -0.670 -13.331 -18.887  1.00  1.30           H  
ATOM   2381 2HA  GLY A 160      -0.544 -13.546 -17.148  1.00  1.30           H  
ATOM   2382  N   SER A 161       1.657 -12.197 -18.102  1.00  1.08           N  
ATOM   2383  CA  SER A 161       3.049 -11.775 -18.129  1.00  1.08           C  
ATOM   2384  C   SER A 161       3.640 -11.936 -16.755  1.00  1.08           C  
ATOM   2385  O   SER A 161       2.900 -12.133 -15.799  1.00  1.08           O  
ATOM   2386  CB  SER A 161       3.160 -10.345 -18.550  1.00  1.08           C  
ATOM   2387  OG  SER A 161       2.592  -9.499 -17.575  1.00  1.08           O  
ATOM   2388  H   SER A 161       0.923 -11.477 -18.019  1.00  1.08           H  
ATOM   2389  HA  SER A 161       3.597 -12.393 -18.833  1.00  1.08           H  
ATOM   2390 1HB  SER A 161       4.206 -10.108 -18.682  1.00  1.08           H  
ATOM   2391 2HB  SER A 161       2.659 -10.196 -19.504  1.00  1.08           H  
ATOM   2392  HG  SER A 161       1.612  -9.625 -17.659  1.00  1.08           H  
ATOM   2393  N   ALA A 162       4.953 -11.800 -16.610  1.00  0.92           N  
ATOM   2394  CA  ALA A 162       5.527 -11.893 -15.269  1.00  0.92           C  
ATOM   2395  C   ALA A 162       4.916 -10.846 -14.351  1.00  0.92           C  
ATOM   2396  O   ALA A 162       4.689 -11.084 -13.167  1.00  0.92           O  
ATOM   2397  CB  ALA A 162       7.008 -11.681 -15.308  1.00  0.92           C  
ATOM   2398  H   ALA A 162       5.545 -11.637 -17.411  1.00  0.92           H  
ATOM   2399  HA  ALA A 162       5.310 -12.886 -14.872  1.00  0.92           H  
ATOM   2400 1HB  ALA A 162       7.394 -11.774 -14.305  1.00  0.92           H  
ATOM   2401 2HB  ALA A 162       7.475 -12.413 -15.944  1.00  0.92           H  
ATOM   2402 3HB  ALA A 162       7.196 -10.710 -15.677  1.00  0.92           H  
ATOM   2403  N   VAL A 163       4.612  -9.687 -14.921  1.00  0.82           N  
ATOM   2404  CA  VAL A 163       4.025  -8.580 -14.196  1.00  0.82           C  
ATOM   2405  C   VAL A 163       2.644  -8.975 -13.695  1.00  0.82           C  
ATOM   2406  O   VAL A 163       2.295  -8.709 -12.542  1.00  0.82           O  
ATOM   2407  CB  VAL A 163       3.959  -7.345 -15.102  1.00  0.82           C  
ATOM   2408  CG1 VAL A 163       3.217  -6.212 -14.432  1.00  0.82           C  
ATOM   2409  CG2 VAL A 163       5.336  -6.965 -15.425  1.00  0.82           C  
ATOM   2410  H   VAL A 163       4.801  -9.572 -15.906  1.00  0.82           H  
ATOM   2411  HA  VAL A 163       4.653  -8.349 -13.339  1.00  0.82           H  
ATOM   2412  HB  VAL A 163       3.417  -7.588 -16.015  1.00  0.82           H  
ATOM   2413 1HG1 VAL A 163       3.188  -5.353 -15.102  1.00  0.82           H  
ATOM   2414 2HG1 VAL A 163       2.198  -6.524 -14.202  1.00  0.82           H  
ATOM   2415 3HG1 VAL A 163       3.724  -5.927 -13.512  1.00  0.82           H  
ATOM   2416 1HG2 VAL A 163       5.348  -6.093 -16.073  1.00  0.82           H  
ATOM   2417 2HG2 VAL A 163       5.834  -6.750 -14.507  1.00  0.82           H  
ATOM   2418 3HG2 VAL A 163       5.827  -7.793 -15.917  1.00  0.82           H  
ATOM   2419  N   ASP A 164       1.882  -9.688 -14.533  1.00  0.76           N  
ATOM   2420  CA  ASP A 164       0.528 -10.076 -14.143  1.00  0.76           C  
ATOM   2421  C   ASP A 164       0.587 -11.222 -13.140  1.00  0.76           C  
ATOM   2422  O   ASP A 164      -0.195 -11.256 -12.189  1.00  0.76           O  
ATOM   2423  CB  ASP A 164      -0.253 -10.601 -15.347  1.00  0.76           C  
ATOM   2424  CG  ASP A 164      -0.525  -9.595 -16.434  1.00  0.76           C  
ATOM   2425  OD1 ASP A 164      -1.066  -8.547 -16.171  1.00  0.76           O  
ATOM   2426  OD2 ASP A 164      -0.121  -9.890 -17.564  1.00  0.76           O  
ATOM   2427  H   ASP A 164       2.230  -9.892 -15.472  1.00  0.76           H  
ATOM   2428  HA  ASP A 164       0.022  -9.222 -13.695  1.00  0.76           H  
ATOM   2429 1HB  ASP A 164       0.297 -11.436 -15.770  1.00  0.76           H  
ATOM   2430 2HB  ASP A 164      -1.208 -10.994 -15.000  1.00  0.76           H  
ATOM   2431  N   VAL A 165       1.549 -12.130 -13.304  1.00  0.73           N  
ATOM   2432  CA  VAL A 165       1.682 -13.231 -12.363  1.00  0.73           C  
ATOM   2433  C   VAL A 165       2.027 -12.719 -10.978  1.00  0.73           C  
ATOM   2434  O   VAL A 165       1.374 -13.082 -10.000  1.00  0.73           O  
ATOM   2435  CB  VAL A 165       2.765 -14.230 -12.821  1.00  0.73           C  
ATOM   2436  CG1 VAL A 165       3.050 -15.240 -11.707  1.00  0.73           C  
ATOM   2437  CG2 VAL A 165       2.278 -14.977 -14.064  1.00  0.73           C  
ATOM   2438  H   VAL A 165       2.175 -12.064 -14.106  1.00  0.73           H  
ATOM   2439  HA  VAL A 165       0.729 -13.755 -12.316  1.00  0.73           H  
ATOM   2440  HB  VAL A 165       3.685 -13.689 -13.045  1.00  0.73           H  
ATOM   2441 1HG1 VAL A 165       3.815 -15.937 -12.035  1.00  0.73           H  
ATOM   2442 2HG1 VAL A 165       3.400 -14.709 -10.830  1.00  0.73           H  
ATOM   2443 3HG1 VAL A 165       2.148 -15.782 -11.464  1.00  0.73           H  
ATOM   2444 1HG2 VAL A 165       3.046 -15.679 -14.390  1.00  0.73           H  
ATOM   2445 2HG2 VAL A 165       1.364 -15.521 -13.825  1.00  0.73           H  
ATOM   2446 3HG2 VAL A 165       2.077 -14.267 -14.863  1.00  0.73           H  
ATOM   2447  N   GLN A 166       3.008 -11.823 -10.884  1.00  0.71           N  
ATOM   2448  CA  GLN A 166       3.391 -11.311  -9.578  1.00  0.71           C  
ATOM   2449  C   GLN A 166       2.257 -10.483  -8.965  1.00  0.71           C  
ATOM   2450  O   GLN A 166       2.011 -10.559  -7.756  1.00  0.71           O  
ATOM   2451  CB  GLN A 166       4.632 -10.449  -9.702  1.00  0.71           C  
ATOM   2452  CG  GLN A 166       5.916 -11.142 -10.138  1.00  0.71           C  
ATOM   2453  CD  GLN A 166       6.448 -12.161  -9.214  1.00  0.71           C  
ATOM   2454  OE1 GLN A 166       6.463 -12.005  -7.992  1.00  0.71           O  
ATOM   2455  NE2 GLN A 166       6.943 -13.228  -9.792  1.00  0.71           N  
ATOM   2456  H   GLN A 166       3.518 -11.525 -11.718  1.00  0.71           H  
ATOM   2457  HA  GLN A 166       3.601 -12.150  -8.920  1.00  0.71           H  
ATOM   2458 1HB  GLN A 166       4.433  -9.668 -10.440  1.00  0.71           H  
ATOM   2459 2HB  GLN A 166       4.827  -9.969  -8.754  1.00  0.71           H  
ATOM   2460 1HG  GLN A 166       5.737 -11.638 -11.080  1.00  0.71           H  
ATOM   2461 2HG  GLN A 166       6.678 -10.393 -10.262  1.00  0.71           H  
ATOM   2462 1HE2 GLN A 166       7.355 -13.938  -9.232  1.00  0.71           H  
ATOM   2463 2HE2 GLN A 166       6.923 -13.312 -10.787  1.00  0.71           H  
ATOM   2464  N   HIS A 167       1.525  -9.742  -9.805  1.00  0.70           N  
ATOM   2465  CA  HIS A 167       0.399  -8.942  -9.347  1.00  0.70           C  
ATOM   2466  C   HIS A 167      -0.664  -9.851  -8.738  1.00  0.70           C  
ATOM   2467  O   HIS A 167      -1.122  -9.616  -7.616  1.00  0.70           O  
ATOM   2468  CB  HIS A 167      -0.192  -8.138 -10.508  1.00  0.70           C  
ATOM   2469  CG  HIS A 167      -1.347  -7.246 -10.158  1.00  0.70           C  
ATOM   2470  ND1 HIS A 167      -1.189  -6.047  -9.499  1.00  0.70           N  
ATOM   2471  CD2 HIS A 167      -2.674  -7.374 -10.391  1.00  0.70           C  
ATOM   2472  CE1 HIS A 167      -2.364  -5.469  -9.343  1.00  0.70           C  
ATOM   2473  NE2 HIS A 167      -3.286  -6.249  -9.875  1.00  0.70           N  
ATOM   2474  H   HIS A 167       1.770  -9.687 -10.795  1.00  0.70           H  
ATOM   2475  HA  HIS A 167       0.730  -8.246  -8.579  1.00  0.70           H  
ATOM   2476 1HB  HIS A 167       0.591  -7.519 -10.948  1.00  0.70           H  
ATOM   2477 2HB  HIS A 167      -0.525  -8.823 -11.281  1.00  0.70           H  
ATOM   2478  HD1 HIS A 167      -0.323  -5.649  -9.201  1.00  0.70           H  
ATOM   2479  HD2 HIS A 167      -3.267  -8.151 -10.880  1.00  0.70           H  
ATOM   2480  HE1 HIS A 167      -2.442  -4.502  -8.844  1.00  0.70           H  
ATOM   2481  N   ASN A 168      -1.055 -10.896  -9.475  1.00  0.69           N  
ATOM   2482  CA  ASN A 168      -2.070 -11.823  -8.997  1.00  0.69           C  
ATOM   2483  C   ASN A 168      -1.617 -12.526  -7.726  1.00  0.69           C  
ATOM   2484  O   ASN A 168      -2.403 -12.699  -6.794  1.00  0.69           O  
ATOM   2485  CB  ASN A 168      -2.376 -12.842 -10.062  1.00  0.69           C  
ATOM   2486  CG  ASN A 168      -3.170 -12.290 -11.211  1.00  0.69           C  
ATOM   2487  OD1 ASN A 168      -3.825 -11.248 -11.094  1.00  0.69           O  
ATOM   2488  ND2 ASN A 168      -3.131 -12.970 -12.326  1.00  0.69           N  
ATOM   2489  H   ASN A 168      -0.644 -11.047 -10.396  1.00  0.69           H  
ATOM   2490  HA  ASN A 168      -2.974 -11.259  -8.762  1.00  0.69           H  
ATOM   2491 1HB  ASN A 168      -1.426 -13.209 -10.453  1.00  0.69           H  
ATOM   2492 2HB  ASN A 168      -2.907 -13.690  -9.626  1.00  0.69           H  
ATOM   2493 1HD2 ASN A 168      -3.640 -12.651 -13.124  1.00  0.69           H  
ATOM   2494 2HD2 ASN A 168      -2.590 -13.807 -12.380  1.00  0.69           H  
ATOM   2495  N   LEU A 169      -0.342 -12.888  -7.648  1.00  0.69           N  
ATOM   2496  CA  LEU A 169       0.148 -13.536  -6.450  1.00  0.69           C  
ATOM   2497  C   LEU A 169       0.056 -12.586  -5.256  1.00  0.69           C  
ATOM   2498  O   LEU A 169      -0.330 -13.007  -4.165  1.00  0.69           O  
ATOM   2499  CB  LEU A 169       1.561 -14.031  -6.689  1.00  0.69           C  
ATOM   2500  CG  LEU A 169       1.679 -15.191  -7.643  1.00  0.69           C  
ATOM   2501  CD1 LEU A 169       3.096 -15.399  -7.982  1.00  0.69           C  
ATOM   2502  CD2 LEU A 169       1.135 -16.417  -6.985  1.00  0.69           C  
ATOM   2503  H   LEU A 169       0.288 -12.744  -8.439  1.00  0.69           H  
ATOM   2504  HA  LEU A 169      -0.481 -14.400  -6.250  1.00  0.69           H  
ATOM   2505 1HB  LEU A 169       2.143 -13.212  -7.100  1.00  0.69           H  
ATOM   2506 2HB  LEU A 169       1.990 -14.336  -5.749  1.00  0.69           H  
ATOM   2507  HG  LEU A 169       1.124 -14.985  -8.550  1.00  0.69           H  
ATOM   2508 1HD1 LEU A 169       3.157 -16.233  -8.666  1.00  0.69           H  
ATOM   2509 2HD1 LEU A 169       3.495 -14.506  -8.454  1.00  0.69           H  
ATOM   2510 3HD1 LEU A 169       3.654 -15.611  -7.080  1.00  0.69           H  
ATOM   2511 1HD2 LEU A 169       1.225 -17.269  -7.661  1.00  0.69           H  
ATOM   2512 2HD2 LEU A 169       1.703 -16.598  -6.095  1.00  0.69           H  
ATOM   2513 3HD2 LEU A 169       0.091 -16.264  -6.724  1.00  0.69           H  
ATOM   2514  N   ASP A 170       0.339 -11.292  -5.469  1.00  0.68           N  
ATOM   2515  CA  ASP A 170       0.212 -10.301  -4.402  1.00  0.68           C  
ATOM   2516  C   ASP A 170      -1.225 -10.246  -3.920  1.00  0.68           C  
ATOM   2517  O   ASP A 170      -1.478 -10.261  -2.712  1.00  0.68           O  
ATOM   2518  CB  ASP A 170       0.661  -8.910  -4.858  1.00  0.68           C  
ATOM   2519  CG  ASP A 170       0.548  -7.838  -3.761  1.00  0.68           C  
ATOM   2520  OD1 ASP A 170       1.221  -7.951  -2.766  1.00  0.68           O  
ATOM   2521  OD2 ASP A 170      -0.222  -6.904  -3.931  1.00  0.68           O  
ATOM   2522  H   ASP A 170       0.676 -10.990  -6.385  1.00  0.68           H  
ATOM   2523  HA  ASP A 170       0.844 -10.607  -3.569  1.00  0.68           H  
ATOM   2524 1HB  ASP A 170       1.690  -8.974  -5.180  1.00  0.68           H  
ATOM   2525 2HB  ASP A 170       0.075  -8.595  -5.715  1.00  0.68           H  
ATOM   2526  N   GLU A 171      -2.174 -10.173  -4.856  1.00  0.68           N  
ATOM   2527  CA  GLU A 171      -3.578 -10.125  -4.470  1.00  0.68           C  
ATOM   2528  C   GLU A 171      -3.942 -11.339  -3.621  1.00  0.68           C  
ATOM   2529  O   GLU A 171      -4.619 -11.218  -2.595  1.00  0.68           O  
ATOM   2530  CB  GLU A 171      -4.487 -10.060  -5.701  1.00  0.68           C  
ATOM   2531  CG  GLU A 171      -5.979 -10.030  -5.355  1.00  0.68           C  
ATOM   2532  CD  GLU A 171      -6.912  -9.910  -6.555  1.00  0.68           C  
ATOM   2533  OE1 GLU A 171      -6.457  -9.625  -7.629  1.00  0.68           O  
ATOM   2534  OE2 GLU A 171      -8.093 -10.141  -6.377  1.00  0.68           O  
ATOM   2535  H   GLU A 171      -1.903 -10.145  -5.841  1.00  0.68           H  
ATOM   2536  HA  GLU A 171      -3.737  -9.228  -3.875  1.00  0.68           H  
ATOM   2537 1HB  GLU A 171      -4.244  -9.172  -6.288  1.00  0.68           H  
ATOM   2538 2HB  GLU A 171      -4.304 -10.929  -6.332  1.00  0.68           H  
ATOM   2539 1HG  GLU A 171      -6.209 -10.956  -4.828  1.00  0.68           H  
ATOM   2540 2HG  GLU A 171      -6.164  -9.204  -4.672  1.00  0.68           H  
ATOM   2541  N   LEU A 172      -3.475 -12.509  -4.031  1.00  0.68           N  
ATOM   2542  CA  LEU A 172      -3.792 -13.718  -3.302  1.00  0.68           C  
ATOM   2543  C   LEU A 172      -3.209 -13.695  -1.890  1.00  0.68           C  
ATOM   2544  O   LEU A 172      -3.881 -14.118  -0.940  1.00  0.68           O  
ATOM   2545  CB  LEU A 172      -3.311 -14.906  -4.105  1.00  0.68           C  
ATOM   2546  CG  LEU A 172      -4.100 -15.119  -5.413  1.00  0.68           C  
ATOM   2547  CD1 LEU A 172      -3.444 -16.225  -6.227  1.00  0.68           C  
ATOM   2548  CD2 LEU A 172      -5.552 -15.408  -5.074  1.00  0.68           C  
ATOM   2549  H   LEU A 172      -2.923 -12.560  -4.890  1.00  0.68           H  
ATOM   2550  HA  LEU A 172      -4.875 -13.784  -3.217  1.00  0.68           H  
ATOM   2551 1HB  LEU A 172      -2.267 -14.752  -4.364  1.00  0.68           H  
ATOM   2552 2HB  LEU A 172      -3.393 -15.809  -3.501  1.00  0.68           H  
ATOM   2553  HG  LEU A 172      -4.070 -14.219  -6.010  1.00  0.68           H  
ATOM   2554 1HD1 LEU A 172      -3.992 -16.367  -7.157  1.00  0.68           H  
ATOM   2555 2HD1 LEU A 172      -2.419 -15.943  -6.451  1.00  0.68           H  
ATOM   2556 3HD1 LEU A 172      -3.441 -17.141  -5.666  1.00  0.68           H  
ATOM   2557 1HD2 LEU A 172      -6.099 -15.547  -5.995  1.00  0.68           H  
ATOM   2558 2HD2 LEU A 172      -5.620 -16.285  -4.476  1.00  0.68           H  
ATOM   2559 3HD2 LEU A 172      -5.970 -14.568  -4.521  1.00  0.68           H  
ATOM   2560  N   VAL A 173      -2.001 -13.134  -1.735  1.00  0.67           N  
ATOM   2561  CA  VAL A 173      -1.405 -12.999  -0.408  1.00  0.67           C  
ATOM   2562  C   VAL A 173      -2.249 -12.038   0.433  1.00  0.67           C  
ATOM   2563  O   VAL A 173      -2.538 -12.308   1.599  1.00  0.67           O  
ATOM   2564  CB  VAL A 173       0.048 -12.481  -0.477  1.00  0.67           C  
ATOM   2565  CG1 VAL A 173       0.545 -12.161   0.913  1.00  0.67           C  
ATOM   2566  CG2 VAL A 173       0.958 -13.534  -1.088  1.00  0.67           C  
ATOM   2567  H   VAL A 173      -1.484 -12.820  -2.558  1.00  0.67           H  
ATOM   2568  HA  VAL A 173      -1.399 -13.980   0.072  1.00  0.67           H  
ATOM   2569  HB  VAL A 173       0.075 -11.568  -1.075  1.00  0.67           H  
ATOM   2570 1HG1 VAL A 173       1.553 -11.791   0.849  1.00  0.67           H  
ATOM   2571 2HG1 VAL A 173      -0.094 -11.401   1.361  1.00  0.67           H  
ATOM   2572 3HG1 VAL A 173       0.525 -13.066   1.524  1.00  0.67           H  
ATOM   2573 1HG2 VAL A 173       1.978 -13.160  -1.133  1.00  0.67           H  
ATOM   2574 2HG2 VAL A 173       0.927 -14.435  -0.479  1.00  0.67           H  
ATOM   2575 3HG2 VAL A 173       0.615 -13.755  -2.076  1.00  0.67           H  
ATOM   2576  N   ARG A 174      -2.670 -10.919  -0.166  1.00  0.66           N  
ATOM   2577  CA  ARG A 174      -3.498  -9.921   0.519  1.00  0.66           C  
ATOM   2578  C   ARG A 174      -4.828 -10.506   0.999  1.00  0.66           C  
ATOM   2579  O   ARG A 174      -5.351 -10.105   2.042  1.00  0.66           O  
ATOM   2580  CB  ARG A 174      -3.751  -8.727  -0.385  1.00  0.66           C  
ATOM   2581  CG  ARG A 174      -2.541  -7.826  -0.604  1.00  0.66           C  
ATOM   2582  CD  ARG A 174      -2.849  -6.716  -1.529  1.00  0.66           C  
ATOM   2583  NE  ARG A 174      -1.691  -5.879  -1.767  1.00  0.66           N  
ATOM   2584  CZ  ARG A 174      -1.322  -4.843  -0.994  1.00  0.66           C  
ATOM   2585  NH1 ARG A 174      -2.046  -4.514   0.060  1.00  0.66           N  
ATOM   2586  NH2 ARG A 174      -0.236  -4.153  -1.287  1.00  0.66           N  
ATOM   2587  H   ARG A 174      -2.389 -10.744  -1.131  1.00  0.66           H  
ATOM   2588  HA  ARG A 174      -2.947  -9.569   1.389  1.00  0.66           H  
ATOM   2589 1HB  ARG A 174      -4.079  -9.073  -1.358  1.00  0.66           H  
ATOM   2590 2HB  ARG A 174      -4.552  -8.120   0.032  1.00  0.66           H  
ATOM   2591 1HG  ARG A 174      -2.222  -7.404   0.346  1.00  0.66           H  
ATOM   2592 2HG  ARG A 174      -1.722  -8.406  -1.034  1.00  0.66           H  
ATOM   2593 1HD  ARG A 174      -3.162  -7.131  -2.488  1.00  0.66           H  
ATOM   2594 2HD  ARG A 174      -3.644  -6.098  -1.120  1.00  0.66           H  
ATOM   2595  HE  ARG A 174      -1.088  -6.121  -2.572  1.00  0.66           H  
ATOM   2596 1HH1 ARG A 174      -2.877  -5.042   0.283  1.00  0.66           H  
ATOM   2597 2HH1 ARG A 174      -1.770  -3.738   0.641  1.00  0.66           H  
ATOM   2598 1HH2 ARG A 174       0.324  -4.403  -2.099  1.00  0.66           H  
ATOM   2599 2HH2 ARG A 174       0.039  -3.385  -0.710  1.00  0.66           H  
ATOM   2600  N   LYS A 175      -5.344 -11.498   0.272  1.00  0.64           N  
ATOM   2601  CA  LYS A 175      -6.584 -12.180   0.631  1.00  0.64           C  
ATOM   2602  C   LYS A 175      -6.372 -13.280   1.683  1.00  0.64           C  
ATOM   2603  O   LYS A 175      -7.328 -13.943   2.095  1.00  0.64           O  
ATOM   2604  CB  LYS A 175      -7.273 -12.761  -0.601  1.00  0.64           C  
ATOM   2605  CG  LYS A 175      -7.847 -11.726  -1.556  1.00  0.64           C  
ATOM   2606  CD  LYS A 175      -8.513 -12.377  -2.763  1.00  0.64           C  
ATOM   2607  CE  LYS A 175      -9.168 -11.318  -3.644  1.00  0.64           C  
ATOM   2608  NZ  LYS A 175      -9.750 -11.891  -4.894  1.00  0.64           N  
ATOM   2609  H   LYS A 175      -4.880 -11.749  -0.602  1.00  0.64           H  
ATOM   2610  HA  LYS A 175      -7.256 -11.442   1.067  1.00  0.64           H  
ATOM   2611 1HB  LYS A 175      -6.558 -13.372  -1.157  1.00  0.64           H  
ATOM   2612 2HB  LYS A 175      -8.074 -13.400  -0.281  1.00  0.64           H  
ATOM   2613 1HG  LYS A 175      -8.582 -11.118  -1.031  1.00  0.64           H  
ATOM   2614 2HG  LYS A 175      -7.049 -11.073  -1.906  1.00  0.64           H  
ATOM   2615 1HD  LYS A 175      -7.757 -12.908  -3.347  1.00  0.64           H  
ATOM   2616 2HD  LYS A 175      -9.267 -13.090  -2.435  1.00  0.64           H  
ATOM   2617 1HE  LYS A 175      -9.962 -10.837  -3.079  1.00  0.64           H  
ATOM   2618 2HE  LYS A 175      -8.429 -10.573  -3.904  1.00  0.64           H  
ATOM   2619 1HZ  LYS A 175     -10.169 -11.141  -5.438  1.00  0.64           H  
ATOM   2620 2HZ  LYS A 175      -9.015 -12.329  -5.442  1.00  0.64           H  
ATOM   2621 3HZ  LYS A 175     -10.455 -12.577  -4.664  1.00  0.64           H  
ATOM   2622  N   GLY A 176      -5.125 -13.473   2.120  1.00  0.63           N  
ATOM   2623  CA  GLY A 176      -4.797 -14.458   3.134  1.00  0.63           C  
ATOM   2624  C   GLY A 176      -4.383 -15.833   2.620  1.00  0.63           C  
ATOM   2625  O   GLY A 176      -4.294 -16.772   3.411  1.00  0.63           O  
ATOM   2626  H   GLY A 176      -4.359 -12.908   1.763  1.00  0.63           H  
ATOM   2627 1HA  GLY A 176      -3.984 -14.057   3.740  1.00  0.63           H  
ATOM   2628 2HA  GLY A 176      -5.648 -14.570   3.802  1.00  0.63           H  
ATOM   2629  N   ALA A 177      -4.157 -15.992   1.316  1.00  0.62           N  
ATOM   2630  CA  ALA A 177      -3.769 -17.313   0.840  1.00  0.62           C  
ATOM   2631  C   ALA A 177      -2.448 -17.729   1.459  1.00  0.62           C  
ATOM   2632  O   ALA A 177      -1.517 -16.928   1.566  1.00  0.62           O  
ATOM   2633  CB  ALA A 177      -3.675 -17.342  -0.677  1.00  0.62           C  
ATOM   2634  H   ALA A 177      -4.214 -15.212   0.661  1.00  0.62           H  
ATOM   2635  HA  ALA A 177      -4.514 -18.026   1.155  1.00  0.62           H  
ATOM   2636 1HB  ALA A 177      -3.401 -18.349  -1.006  1.00  0.62           H  
ATOM   2637 2HB  ALA A 177      -4.635 -17.067  -1.111  1.00  0.62           H  
ATOM   2638 3HB  ALA A 177      -2.914 -16.637  -1.007  1.00  0.62           H  
ATOM   2639  N   SER A 178      -2.353 -19.003   1.823  1.00  0.61           N  
ATOM   2640  CA  SER A 178      -1.109 -19.555   2.322  1.00  0.61           C  
ATOM   2641  C   SER A 178      -0.540 -20.508   1.280  1.00  0.61           C  
ATOM   2642  O   SER A 178       0.656 -20.813   1.294  1.00  0.61           O  
ATOM   2643  CB  SER A 178      -1.328 -20.262   3.637  1.00  0.61           C  
ATOM   2644  OG  SER A 178      -2.176 -21.359   3.488  1.00  0.61           O  
ATOM   2645  H   SER A 178      -3.168 -19.601   1.748  1.00  0.61           H  
ATOM   2646  HA  SER A 178      -0.395 -18.745   2.473  1.00  0.61           H  
ATOM   2647 1HB  SER A 178      -0.370 -20.596   4.032  1.00  0.61           H  
ATOM   2648 2HB  SER A 178      -1.755 -19.568   4.357  1.00  0.61           H  
ATOM   2649  HG  SER A 178      -2.156 -21.843   4.348  1.00  0.61           H  
ATOM   2650  N   LEU A 179      -1.406 -20.958   0.360  1.00  0.60           N  
ATOM   2651  CA  LEU A 179      -0.986 -21.861  -0.711  1.00  0.60           C  
ATOM   2652  C   LEU A 179      -1.648 -21.558  -2.051  1.00  0.60           C  
ATOM   2653  O   LEU A 179      -2.872 -21.635  -2.181  1.00  0.60           O  
ATOM   2654  CB  LEU A 179      -1.307 -23.321  -0.320  1.00  0.60           C  
ATOM   2655  CG  LEU A 179      -0.835 -24.433  -1.320  1.00  0.60           C  
ATOM   2656  CD1 LEU A 179      -0.570 -25.747  -0.566  1.00  0.60           C  
ATOM   2657  CD2 LEU A 179      -1.932 -24.679  -2.401  1.00  0.60           C  
ATOM   2658  H   LEU A 179      -2.385 -20.695   0.445  1.00  0.60           H  
ATOM   2659  HA  LEU A 179       0.087 -21.761  -0.833  1.00  0.60           H  
ATOM   2660 1HB  LEU A 179      -0.841 -23.524   0.644  1.00  0.60           H  
ATOM   2661 2HB  LEU A 179      -2.387 -23.415  -0.201  1.00  0.60           H  
ATOM   2662  HG  LEU A 179       0.083 -24.105  -1.796  1.00  0.60           H  
ATOM   2663 1HD1 LEU A 179      -0.240 -26.508  -1.273  1.00  0.60           H  
ATOM   2664 2HD1 LEU A 179       0.205 -25.581   0.182  1.00  0.60           H  
ATOM   2665 3HD1 LEU A 179      -1.480 -26.081  -0.081  1.00  0.60           H  
ATOM   2666 1HD2 LEU A 179      -1.591 -25.440  -3.093  1.00  0.60           H  
ATOM   2667 2HD2 LEU A 179      -2.850 -25.011  -1.923  1.00  0.60           H  
ATOM   2668 3HD2 LEU A 179      -2.125 -23.764  -2.948  1.00  0.60           H  
ATOM   2669  N   THR A 180      -0.824 -21.308  -3.060  1.00  0.61           N  
ATOM   2670  CA  THR A 180      -1.325 -21.072  -4.405  1.00  0.61           C  
ATOM   2671  C   THR A 180      -0.738 -22.064  -5.373  1.00  0.61           C  
ATOM   2672  O   THR A 180       0.484 -22.224  -5.464  1.00  0.61           O  
ATOM   2673  CB  THR A 180      -1.061 -19.641  -4.929  1.00  0.61           C  
ATOM   2674  OG1 THR A 180      -1.731 -18.676  -4.107  1.00  0.61           O  
ATOM   2675  CG2 THR A 180      -1.558 -19.498  -6.378  1.00  0.61           C  
ATOM   2676  H   THR A 180       0.180 -21.287  -2.872  1.00  0.61           H  
ATOM   2677  HA  THR A 180      -2.401 -21.218  -4.401  1.00  0.61           H  
ATOM   2678  HB  THR A 180      -0.035 -19.441  -4.906  1.00  0.61           H  
ATOM   2679  HG1 THR A 180      -1.234 -18.534  -3.289  1.00  0.61           H  
ATOM   2680 1HG2 THR A 180      -1.359 -18.492  -6.723  1.00  0.61           H  
ATOM   2681 2HG2 THR A 180      -1.038 -20.202  -7.023  1.00  0.61           H  
ATOM   2682 3HG2 THR A 180      -2.629 -19.694  -6.425  1.00  0.61           H  
ATOM   2683  N   ALA A 181      -1.623 -22.711  -6.097  1.00  0.62           N  
ATOM   2684  CA  ALA A 181      -1.234 -23.650  -7.116  1.00  0.62           C  
ATOM   2685  C   ALA A 181      -1.312 -22.916  -8.448  1.00  0.62           C  
ATOM   2686  O   ALA A 181      -2.290 -22.196  -8.680  1.00  0.62           O  
ATOM   2687  CB  ALA A 181      -2.141 -24.855  -7.053  1.00  0.62           C  
ATOM   2688  H   ALA A 181      -2.615 -22.518  -5.945  1.00  0.62           H  
ATOM   2689  HA  ALA A 181      -0.203 -23.959  -6.949  1.00  0.62           H  
ATOM   2690 1HB  ALA A 181      -1.853 -25.579  -7.804  1.00  0.62           H  
ATOM   2691 2HB  ALA A 181      -2.059 -25.312  -6.069  1.00  0.62           H  
ATOM   2692 3HB  ALA A 181      -3.174 -24.544  -7.217  1.00  0.62           H  
ATOM   2693  N   MET A 182      -0.311 -23.079  -9.303  1.00  0.65           N  
ATOM   2694  CA  MET A 182      -0.318 -22.373 -10.576  1.00  0.65           C  
ATOM   2695  C   MET A 182       0.076 -23.217 -11.773  1.00  0.65           C  
ATOM   2696  O   MET A 182       1.115 -23.885 -11.776  1.00  0.65           O  
ATOM   2697  CB  MET A 182       0.600 -21.145 -10.480  1.00  0.65           C  
ATOM   2698  CG  MET A 182       0.705 -20.300 -11.756  1.00  0.65           C  
ATOM   2699  SD  MET A 182       1.572 -18.719 -11.499  1.00  0.65           S  
ATOM   2700  CE  MET A 182       3.246 -19.237 -11.211  1.00  0.65           C  
ATOM   2701  H   MET A 182       0.475 -23.671  -9.052  1.00  0.65           H  
ATOM   2702  HA  MET A 182      -1.326 -22.028 -10.749  1.00  0.65           H  
ATOM   2703 1HB  MET A 182       0.243 -20.492  -9.682  1.00  0.65           H  
ATOM   2704 2HB  MET A 182       1.606 -21.470 -10.211  1.00  0.65           H  
ATOM   2705 1HG  MET A 182       1.245 -20.866 -12.516  1.00  0.65           H  
ATOM   2706 2HG  MET A 182      -0.292 -20.096 -12.146  1.00  0.65           H  
ATOM   2707 1HE  MET A 182       3.870 -18.364 -11.054  1.00  0.65           H  
ATOM   2708 2HE  MET A 182       3.275 -19.868 -10.331  1.00  0.65           H  
ATOM   2709 3HE  MET A 182       3.611 -19.793 -12.072  1.00  0.65           H  
ATOM   2710  N   GLU A 183      -0.739 -23.123 -12.815  1.00  0.70           N  
ATOM   2711  CA  GLU A 183      -0.457 -23.802 -14.067  1.00  0.70           C  
ATOM   2712  C   GLU A 183       0.669 -23.068 -14.769  1.00  0.70           C  
ATOM   2713  O   GLU A 183       0.582 -21.854 -14.976  1.00  0.70           O  
ATOM   2714  CB  GLU A 183      -1.691 -23.794 -14.978  1.00  0.70           C  
ATOM   2715  CG  GLU A 183      -1.513 -24.531 -16.291  1.00  0.70           C  
ATOM   2716  CD  GLU A 183      -2.702 -24.438 -17.240  1.00  0.70           C  
ATOM   2717  OE1 GLU A 183      -3.722 -23.853 -16.903  1.00  0.70           O  
ATOM   2718  OE2 GLU A 183      -2.570 -24.953 -18.330  1.00  0.70           O  
ATOM   2719  H   GLU A 183      -1.579 -22.552 -12.720  1.00  0.70           H  
ATOM   2720  HA  GLU A 183      -0.145 -24.828 -13.865  1.00  0.70           H  
ATOM   2721 1HB  GLU A 183      -2.535 -24.242 -14.449  1.00  0.70           H  
ATOM   2722 2HB  GLU A 183      -1.954 -22.769 -15.210  1.00  0.70           H  
ATOM   2723 1HG  GLU A 183      -0.630 -24.141 -16.799  1.00  0.70           H  
ATOM   2724 2HG  GLU A 183      -1.327 -25.567 -16.060  1.00  0.70           H  
ATOM   2725  N   ILE A 184       1.705 -23.791 -15.166  1.00  0.75           N  
ATOM   2726  CA  ILE A 184       2.805 -23.160 -15.874  1.00  0.75           C  
ATOM   2727  C   ILE A 184       2.971 -23.726 -17.284  1.00  0.75           C  
ATOM   2728  O   ILE A 184       3.109 -24.935 -17.493  1.00  0.75           O  
ATOM   2729  CB  ILE A 184       4.114 -23.260 -15.074  1.00  0.75           C  
ATOM   2730  CG1 ILE A 184       3.961 -22.560 -13.735  1.00  0.75           C  
ATOM   2731  CG2 ILE A 184       5.234 -22.658 -15.849  1.00  0.75           C  
ATOM   2732  CD1 ILE A 184       5.134 -22.732 -12.856  1.00  0.75           C  
ATOM   2733  H   ILE A 184       1.735 -24.788 -14.959  1.00  0.75           H  
ATOM   2734  HA  ILE A 184       2.582 -22.101 -15.977  1.00  0.75           H  
ATOM   2735  HB  ILE A 184       4.330 -24.299 -14.869  1.00  0.75           H  
ATOM   2736 1HG1 ILE A 184       3.788 -21.497 -13.901  1.00  0.75           H  
ATOM   2737 2HG1 ILE A 184       3.099 -22.974 -13.215  1.00  0.75           H  
ATOM   2738 1HG2 ILE A 184       6.141 -22.745 -15.275  1.00  0.75           H  
ATOM   2739 2HG2 ILE A 184       5.330 -23.197 -16.788  1.00  0.75           H  
ATOM   2740 3HG2 ILE A 184       5.030 -21.607 -16.052  1.00  0.75           H  
ATOM   2741 1HD1 ILE A 184       4.943 -22.227 -11.925  1.00  0.75           H  
ATOM   2742 2HD1 ILE A 184       5.290 -23.785 -12.679  1.00  0.75           H  
ATOM   2743 3HD1 ILE A 184       6.018 -22.313 -13.327  1.00  0.75           H  
ATOM   2744  N   SER A 185       2.901 -22.832 -18.261  1.00  0.81           N  
ATOM   2745  CA  SER A 185       3.022 -23.201 -19.662  1.00  0.81           C  
ATOM   2746  C   SER A 185       4.462 -23.271 -20.132  1.00  0.81           C  
ATOM   2747  O   SER A 185       5.356 -22.681 -19.514  1.00  0.81           O  
ATOM   2748  CB  SER A 185       2.259 -22.207 -20.506  1.00  0.81           C  
ATOM   2749  OG  SER A 185       2.843 -20.918 -20.456  1.00  0.81           O  
ATOM   2750  H   SER A 185       2.765 -21.862 -18.015  1.00  0.81           H  
ATOM   2751  HA  SER A 185       2.576 -24.185 -19.795  1.00  0.81           H  
ATOM   2752 1HB  SER A 185       2.214 -22.549 -21.539  1.00  0.81           H  
ATOM   2753 2HB  SER A 185       1.235 -22.149 -20.138  1.00  0.81           H  
ATOM   2754  HG  SER A 185       2.092 -20.300 -20.615  1.00  0.81           H  
ATOM   2755  N   SER A 186       4.668 -23.905 -21.291  1.00  0.86           N  
ATOM   2756  CA  SER A 186       5.998 -23.989 -21.874  1.00  0.86           C  
ATOM   2757  C   SER A 186       6.548 -22.615 -22.197  1.00  0.86           C  
ATOM   2758  O   SER A 186       7.751 -22.383 -22.109  1.00  0.86           O  
ATOM   2759  CB  SER A 186       5.928 -24.785 -23.155  1.00  0.86           C  
ATOM   2760  OG  SER A 186       5.167 -24.107 -24.116  1.00  0.86           O  
ATOM   2761  H   SER A 186       3.893 -24.353 -21.756  1.00  0.86           H  
ATOM   2762  HA  SER A 186       6.666 -24.479 -21.162  1.00  0.86           H  
ATOM   2763 1HB  SER A 186       6.936 -24.939 -23.532  1.00  0.86           H  
ATOM   2764 2HB  SER A 186       5.502 -25.743 -22.986  1.00  0.86           H  
ATOM   2765  HG  SER A 186       5.552 -24.350 -24.987  1.00  0.86           H  
ATOM   2766  N   HIS A 187       5.653 -21.680 -22.505  1.00  0.90           N  
ATOM   2767  CA  HIS A 187       6.060 -20.334 -22.841  1.00  0.90           C  
ATOM   2768  C   HIS A 187       6.441 -19.590 -21.586  1.00  0.90           C  
ATOM   2769  O   HIS A 187       7.434 -18.867 -21.576  1.00  0.90           O  
ATOM   2770  CB  HIS A 187       4.955 -19.603 -23.596  1.00  0.90           C  
ATOM   2771  CG  HIS A 187       4.746 -20.153 -24.969  1.00  0.90           C  
ATOM   2772  ND1 HIS A 187       5.691 -20.033 -25.972  1.00  0.90           N  
ATOM   2773  CD2 HIS A 187       3.712 -20.836 -25.507  1.00  0.90           C  
ATOM   2774  CE1 HIS A 187       5.240 -20.618 -27.067  1.00  0.90           C  
ATOM   2775  NE2 HIS A 187       4.043 -21.111 -26.810  1.00  0.90           N  
ATOM   2776  H   HIS A 187       4.679 -21.941 -22.542  1.00  0.90           H  
ATOM   2777  HA  HIS A 187       6.935 -20.368 -23.487  1.00  0.90           H  
ATOM   2778 1HB  HIS A 187       4.018 -19.688 -23.040  1.00  0.90           H  
ATOM   2779 2HB  HIS A 187       5.199 -18.545 -23.671  1.00  0.90           H  
ATOM   2780  HD2 HIS A 187       2.788 -21.119 -25.001  1.00  0.90           H  
ATOM   2781  HE1 HIS A 187       5.772 -20.683 -28.013  1.00  0.90           H  
ATOM   2782  HE2 HIS A 187       3.458 -21.617 -27.460  1.00  0.90           H  
ATOM   2783  N   GLY A 188       5.702 -19.813 -20.492  1.00  0.94           N  
ATOM   2784  CA  GLY A 188       6.039 -19.152 -19.236  1.00  0.94           C  
ATOM   2785  C   GLY A 188       7.459 -19.519 -18.807  1.00  0.94           C  
ATOM   2786  O   GLY A 188       8.206 -18.690 -18.272  1.00  0.94           O  
ATOM   2787  H   GLY A 188       4.877 -20.415 -20.530  1.00  0.94           H  
ATOM   2788 1HA  GLY A 188       5.958 -18.079 -19.364  1.00  0.94           H  
ATOM   2789 2HA  GLY A 188       5.328 -19.451 -18.466  1.00  0.94           H  
ATOM   2790  N   LEU A 189       7.863 -20.751 -19.112  1.00  0.95           N  
ATOM   2791  CA  LEU A 189       9.201 -21.210 -18.782  1.00  0.95           C  
ATOM   2792  C   LEU A 189      10.259 -20.718 -19.784  1.00  0.95           C  
ATOM   2793  O   LEU A 189      11.267 -20.141 -19.383  1.00  0.95           O  
ATOM   2794  CB  LEU A 189       9.167 -22.727 -18.706  1.00  0.95           C  
ATOM   2795  CG  LEU A 189       8.316 -23.226 -17.587  1.00  0.95           C  
ATOM   2796  CD1 LEU A 189       8.172 -24.705 -17.654  1.00  0.95           C  
ATOM   2797  CD2 LEU A 189       8.951 -22.816 -16.284  1.00  0.95           C  
ATOM   2798  H   LEU A 189       7.187 -21.397 -19.529  1.00  0.95           H  
ATOM   2799  HA  LEU A 189       9.461 -20.823 -17.799  1.00  0.95           H  
ATOM   2800 1HB  LEU A 189       8.777 -23.129 -19.644  1.00  0.95           H  
ATOM   2801 2HB  LEU A 189      10.173 -23.099 -18.558  1.00  0.95           H  
ATOM   2802  HG  LEU A 189       7.340 -22.787 -17.681  1.00  0.95           H  
ATOM   2803 1HD1 LEU A 189       7.539 -25.043 -16.844  1.00  0.95           H  
ATOM   2804 2HD1 LEU A 189       7.718 -24.970 -18.605  1.00  0.95           H  
ATOM   2805 3HD1 LEU A 189       9.153 -25.165 -17.567  1.00  0.95           H  
ATOM   2806 1HD2 LEU A 189       8.347 -23.149 -15.464  1.00  0.95           H  
ATOM   2807 2HD2 LEU A 189       9.940 -23.266 -16.213  1.00  0.95           H  
ATOM   2808 3HD2 LEU A 189       9.039 -21.733 -16.248  1.00  0.95           H  
ATOM   2809  N   VAL A 190      10.005 -20.842 -21.085  1.00  0.96           N  
ATOM   2810  CA  VAL A 190      10.980 -20.411 -22.097  1.00  0.96           C  
ATOM   2811  C   VAL A 190      11.260 -18.923 -22.051  1.00  0.96           C  
ATOM   2812  O   VAL A 190      12.393 -18.480 -22.238  1.00  0.96           O  
ATOM   2813  CB  VAL A 190      10.529 -20.785 -23.513  1.00  0.96           C  
ATOM   2814  CG1 VAL A 190      11.429 -20.131 -24.542  1.00  0.96           C  
ATOM   2815  CG2 VAL A 190      10.616 -22.269 -23.654  1.00  0.96           C  
ATOM   2816  H   VAL A 190       9.142 -21.291 -21.391  1.00  0.96           H  
ATOM   2817  HA  VAL A 190      11.913 -20.936 -21.900  1.00  0.96           H  
ATOM   2818  HB  VAL A 190       9.502 -20.445 -23.673  1.00  0.96           H  
ATOM   2819 1HG1 VAL A 190      11.102 -20.413 -25.541  1.00  0.96           H  
ATOM   2820 2HG1 VAL A 190      11.375 -19.048 -24.433  1.00  0.96           H  
ATOM   2821 3HG1 VAL A 190      12.456 -20.461 -24.388  1.00  0.96           H  
ATOM   2822 1HG2 VAL A 190      10.295 -22.566 -24.648  1.00  0.96           H  
ATOM   2823 2HG2 VAL A 190      11.643 -22.594 -23.489  1.00  0.96           H  
ATOM   2824 3HG2 VAL A 190       9.982 -22.706 -22.919  1.00  0.96           H  
ATOM   2825  N   GLN A 191      10.216 -18.141 -21.822  1.00  0.95           N  
ATOM   2826  CA  GLN A 191      10.327 -16.698 -21.769  1.00  0.95           C  
ATOM   2827  C   GLN A 191      10.750 -16.213 -20.386  1.00  0.95           C  
ATOM   2828  O   GLN A 191      10.831 -15.006 -20.164  1.00  0.95           O  
ATOM   2829  CB  GLN A 191       8.989 -16.061 -22.149  1.00  0.95           C  
ATOM   2830  CG  GLN A 191       8.571 -16.336 -23.581  1.00  0.95           C  
ATOM   2831  CD  GLN A 191       7.212 -15.745 -23.920  1.00  0.95           C  
ATOM   2832  OE1 GLN A 191       6.738 -14.804 -23.256  1.00  0.95           O  
ATOM   2833  NE2 GLN A 191       6.574 -16.290 -24.956  1.00  0.95           N  
ATOM   2834  H   GLN A 191       9.294 -18.555 -21.688  1.00  0.95           H  
ATOM   2835  HA  GLN A 191      11.086 -16.384 -22.485  1.00  0.95           H  
ATOM   2836 1HB  GLN A 191       8.213 -16.452 -21.499  1.00  0.95           H  
ATOM   2837 2HB  GLN A 191       9.038 -14.984 -21.997  1.00  0.95           H  
ATOM   2838 1HG  GLN A 191       9.316 -15.916 -24.254  1.00  0.95           H  
ATOM   2839 2HG  GLN A 191       8.511 -17.422 -23.716  1.00  0.95           H  
ATOM   2840 1HE2 GLN A 191       5.679 -15.950 -25.246  1.00  0.95           H  
ATOM   2841 2HE2 GLN A 191       6.995 -17.046 -25.462  1.00  0.95           H  
ATOM   2842  N   HIS A 192      10.976 -17.144 -19.445  1.00  0.94           N  
ATOM   2843  CA  HIS A 192      11.377 -16.819 -18.084  1.00  0.94           C  
ATOM   2844  C   HIS A 192      10.420 -15.887 -17.341  1.00  0.94           C  
ATOM   2845  O   HIS A 192      10.852 -14.981 -16.629  1.00  0.94           O  
ATOM   2846  CB  HIS A 192      12.796 -16.246 -18.118  1.00  0.94           C  
ATOM   2847  CG  HIS A 192      13.786 -17.260 -18.579  1.00  0.94           C  
ATOM   2848  ND1 HIS A 192      14.173 -18.320 -17.786  1.00  0.94           N  
ATOM   2849  CD2 HIS A 192      14.439 -17.411 -19.753  1.00  0.94           C  
ATOM   2850  CE1 HIS A 192      15.028 -19.077 -18.451  1.00  0.94           C  
ATOM   2851  NE2 HIS A 192      15.207 -18.545 -19.646  1.00  0.94           N  
ATOM   2852  H   HIS A 192      10.918 -18.132 -19.678  1.00  0.94           H  
ATOM   2853  HA  HIS A 192      11.419 -17.749 -17.515  1.00  0.94           H  
ATOM   2854 1HB  HIS A 192      12.844 -15.391 -18.787  1.00  0.94           H  
ATOM   2855 2HB  HIS A 192      13.082 -15.900 -17.128  1.00  0.94           H  
ATOM   2856  HD2 HIS A 192      14.362 -16.761 -20.626  1.00  0.94           H  
ATOM   2857  HE1 HIS A 192      15.504 -19.991 -18.077  1.00  0.94           H  
ATOM   2858  HE2 HIS A 192      15.804 -18.914 -20.369  1.00  0.94           H  
ATOM   2859  N   ARG A 193       9.108 -16.135 -17.459  1.00  0.92           N  
ATOM   2860  CA  ARG A 193       8.112 -15.288 -16.808  1.00  0.92           C  
ATOM   2861  C   ARG A 193       7.984 -15.582 -15.317  1.00  0.92           C  
ATOM   2862  O   ARG A 193       7.537 -14.741 -14.539  1.00  0.92           O  
ATOM   2863  CB  ARG A 193       6.749 -15.458 -17.458  1.00  0.92           C  
ATOM   2864  CG  ARG A 193       6.665 -14.975 -18.909  1.00  0.92           C  
ATOM   2865  CD  ARG A 193       5.274 -15.065 -19.443  1.00  0.92           C  
ATOM   2866  NE  ARG A 193       5.173 -14.715 -20.867  1.00  0.92           N  
ATOM   2867  CZ  ARG A 193       4.020 -14.478 -21.516  1.00  0.92           C  
ATOM   2868  NH1 ARG A 193       2.892 -14.493 -20.873  1.00  0.92           N  
ATOM   2869  NH2 ARG A 193       4.057 -14.229 -22.803  1.00  0.92           N  
ATOM   2870  H   ARG A 193       8.793 -16.932 -18.011  1.00  0.92           H  
ATOM   2871  HA  ARG A 193       8.427 -14.254 -16.934  1.00  0.92           H  
ATOM   2872 1HB  ARG A 193       6.474 -16.510 -17.440  1.00  0.92           H  
ATOM   2873 2HB  ARG A 193       5.999 -14.914 -16.880  1.00  0.92           H  
ATOM   2874 1HG  ARG A 193       6.999 -13.941 -18.972  1.00  0.92           H  
ATOM   2875 2HG  ARG A 193       7.309 -15.602 -19.521  1.00  0.92           H  
ATOM   2876 1HD  ARG A 193       4.889 -16.068 -19.317  1.00  0.92           H  
ATOM   2877 2HD  ARG A 193       4.651 -14.390 -18.885  1.00  0.92           H  
ATOM   2878  HE  ARG A 193       6.020 -14.702 -21.448  1.00  0.92           H  
ATOM   2879 1HH1 ARG A 193       2.891 -14.665 -19.863  1.00  0.92           H  
ATOM   2880 2HH1 ARG A 193       2.017 -14.320 -21.355  1.00  0.92           H  
ATOM   2881 1HH2 ARG A 193       4.972 -14.240 -23.264  1.00  0.92           H  
ATOM   2882 2HH2 ARG A 193       3.209 -14.046 -23.313  1.00  0.92           H  
ATOM   2883  N   VAL A 194       8.367 -16.792 -14.928  1.00  0.90           N  
ATOM   2884  CA  VAL A 194       8.284 -17.247 -13.544  1.00  0.90           C  
ATOM   2885  C   VAL A 194       9.660 -17.584 -12.944  1.00  0.90           C  
ATOM   2886  O   VAL A 194       9.751 -18.087 -11.827  1.00  0.90           O  
ATOM   2887  CB  VAL A 194       7.330 -18.473 -13.455  1.00  0.90           C  
ATOM   2888  CG1 VAL A 194       5.903 -18.070 -13.829  1.00  0.90           C  
ATOM   2889  CG2 VAL A 194       7.786 -19.560 -14.407  1.00  0.90           C  
ATOM   2890  H   VAL A 194       8.716 -17.430 -15.631  1.00  0.90           H  
ATOM   2891  HA  VAL A 194       7.848 -16.445 -12.948  1.00  0.90           H  
ATOM   2892  HB  VAL A 194       7.329 -18.841 -12.436  1.00  0.90           H  
ATOM   2893 1HG1 VAL A 194       5.249 -18.938 -13.752  1.00  0.90           H  
ATOM   2894 2HG1 VAL A 194       5.559 -17.292 -13.150  1.00  0.90           H  
ATOM   2895 3HG1 VAL A 194       5.882 -17.695 -14.850  1.00  0.90           H  
ATOM   2896 1HG2 VAL A 194       7.122 -20.415 -14.335  1.00  0.90           H  
ATOM   2897 2HG2 VAL A 194       7.780 -19.181 -15.432  1.00  0.90           H  
ATOM   2898 3HG2 VAL A 194       8.777 -19.858 -14.149  1.00  0.90           H  
ATOM   2899  N   ALA A 195      10.738 -17.271 -13.667  1.00  0.87           N  
ATOM   2900  CA  ALA A 195      12.096 -17.631 -13.226  1.00  0.87           C  
ATOM   2901  C   ALA A 195      12.517 -17.057 -11.875  1.00  0.87           C  
ATOM   2902  O   ALA A 195      13.161 -17.751 -11.086  1.00  0.87           O  
ATOM   2903  CB  ALA A 195      13.095 -17.185 -14.261  1.00  0.87           C  
ATOM   2904  H   ALA A 195      10.610 -16.805 -14.555  1.00  0.87           H  
ATOM   2905  HA  ALA A 195      12.147 -18.703 -13.149  1.00  0.87           H  
ATOM   2906 1HB  ALA A 195      14.093 -17.498 -13.963  1.00  0.87           H  
ATOM   2907 2HB  ALA A 195      12.845 -17.640 -15.219  1.00  0.87           H  
ATOM   2908 3HB  ALA A 195      13.066 -16.100 -14.355  1.00  0.87           H  
ATOM   2909  N   ALA A 196      12.151 -15.815 -11.571  1.00  0.84           N  
ATOM   2910  CA  ALA A 196      12.540 -15.232 -10.294  1.00  0.84           C  
ATOM   2911  C   ALA A 196      11.586 -15.573  -9.160  1.00  0.84           C  
ATOM   2912  O   ALA A 196      11.761 -15.067  -8.052  1.00  0.84           O  
ATOM   2913  CB  ALA A 196      12.626 -13.737 -10.395  1.00  0.84           C  
ATOM   2914  H   ALA A 196      11.650 -15.226 -12.235  1.00  0.84           H  
ATOM   2915  HA  ALA A 196      13.523 -15.627 -10.039  1.00  0.84           H  
ATOM   2916 1HB  ALA A 196      12.954 -13.322  -9.445  1.00  0.84           H  
ATOM   2917 2HB  ALA A 196      13.330 -13.460 -11.179  1.00  0.84           H  
ATOM   2918 3HB  ALA A 196      11.645 -13.360 -10.633  1.00  0.84           H  
ATOM   2919  N   LEU A 197      10.535 -16.345  -9.432  1.00  0.80           N  
ATOM   2920  CA  LEU A 197       9.551 -16.646  -8.406  1.00  0.80           C  
ATOM   2921  C   LEU A 197       9.894 -17.965  -7.711  1.00  0.80           C  
ATOM   2922  O   LEU A 197      10.021 -18.978  -8.393  1.00  0.80           O  
ATOM   2923  CB  LEU A 197       8.183 -16.775  -9.079  1.00  0.80           C  
ATOM   2924  CG  LEU A 197       7.007 -17.082  -8.224  1.00  0.80           C  
ATOM   2925  CD1 LEU A 197       6.758 -15.910  -7.246  1.00  0.80           C  
ATOM   2926  CD2 LEU A 197       5.824 -17.327  -9.153  1.00  0.80           C  
ATOM   2927  H   LEU A 197      10.425 -16.775 -10.350  1.00  0.80           H  
ATOM   2928  HA  LEU A 197       9.515 -15.822  -7.705  1.00  0.80           H  
ATOM   2929 1HB  LEU A 197       7.978 -15.864  -9.621  1.00  0.80           H  
ATOM   2930 2HB  LEU A 197       8.251 -17.583  -9.810  1.00  0.80           H  
ATOM   2931  HG  LEU A 197       7.205 -17.984  -7.635  1.00  0.80           H  
ATOM   2932 1HD1 LEU A 197       5.920 -16.110  -6.623  1.00  0.80           H  
ATOM   2933 2HD1 LEU A 197       7.627 -15.768  -6.632  1.00  0.80           H  
ATOM   2934 3HD1 LEU A 197       6.565 -15.010  -7.795  1.00  0.80           H  
ATOM   2935 1HD2 LEU A 197       4.957 -17.575  -8.584  1.00  0.80           H  
ATOM   2936 2HD2 LEU A 197       5.630 -16.431  -9.743  1.00  0.80           H  
ATOM   2937 3HD2 LEU A 197       6.060 -18.146  -9.813  1.00  0.80           H  
ATOM   2938  N   PRO A 198      10.157 -17.987  -6.392  1.00  0.76           N  
ATOM   2939  CA  PRO A 198      10.402 -19.191  -5.633  1.00  0.76           C  
ATOM   2940  C   PRO A 198       9.182 -20.077  -5.665  1.00  0.76           C  
ATOM   2941  O   PRO A 198       8.057 -19.574  -5.637  1.00  0.76           O  
ATOM   2942  CB  PRO A 198      10.646 -18.669  -4.214  1.00  0.76           C  
ATOM   2943  CG  PRO A 198      11.073 -17.239  -4.394  1.00  0.76           C  
ATOM   2944  CD  PRO A 198      10.313 -16.750  -5.597  1.00  0.76           C  
ATOM   2945  HA  PRO A 198      11.282 -19.717  -6.035  1.00  0.76           H  
ATOM   2946 1HB  PRO A 198       9.725 -18.770  -3.613  1.00  0.76           H  
ATOM   2947 2HB  PRO A 198      11.413 -19.286  -3.721  1.00  0.76           H  
ATOM   2948 1HG  PRO A 198      10.838 -16.664  -3.488  1.00  0.76           H  
ATOM   2949 2HG  PRO A 198      12.163 -17.182  -4.530  1.00  0.76           H  
ATOM   2950 1HD  PRO A 198       9.358 -16.342  -5.294  1.00  0.76           H  
ATOM   2951 2HD  PRO A 198      10.945 -16.022  -6.083  1.00  0.76           H  
ATOM   2952  N   PHE A 199       9.389 -21.382  -5.641  1.00  0.73           N  
ATOM   2953  CA  PHE A 199       8.262 -22.294  -5.509  1.00  0.73           C  
ATOM   2954  C   PHE A 199       8.491 -23.241  -4.356  1.00  0.73           C  
ATOM   2955  O   PHE A 199       9.609 -23.699  -4.125  1.00  0.73           O  
ATOM   2956  CB  PHE A 199       8.014 -23.104  -6.782  1.00  0.73           C  
ATOM   2957  CG  PHE A 199       7.575 -22.313  -7.972  1.00  0.73           C  
ATOM   2958  CD1 PHE A 199       8.483 -21.710  -8.838  1.00  0.73           C  
ATOM   2959  CD2 PHE A 199       6.228 -22.173  -8.222  1.00  0.73           C  
ATOM   2960  CE1 PHE A 199       8.029 -20.983  -9.930  1.00  0.73           C  
ATOM   2961  CE2 PHE A 199       5.780 -21.460  -9.294  1.00  0.73           C  
ATOM   2962  CZ  PHE A 199       6.681 -20.862 -10.154  1.00  0.73           C  
ATOM   2963  H   PHE A 199      10.343 -21.745  -5.706  1.00  0.73           H  
ATOM   2964  HA  PHE A 199       7.367 -21.720  -5.293  1.00  0.73           H  
ATOM   2965 1HB  PHE A 199       8.907 -23.623  -7.033  1.00  0.73           H  
ATOM   2966 2HB  PHE A 199       7.253 -23.856  -6.579  1.00  0.73           H  
ATOM   2967  HD1 PHE A 199       9.554 -21.805  -8.651  1.00  0.73           H  
ATOM   2968  HD2 PHE A 199       5.518 -22.644  -7.543  1.00  0.73           H  
ATOM   2969  HE1 PHE A 199       8.745 -20.501 -10.604  1.00  0.73           H  
ATOM   2970  HE2 PHE A 199       4.713 -21.369  -9.466  1.00  0.73           H  
ATOM   2971  HZ  PHE A 199       6.319 -20.295 -11.003  1.00  0.73           H  
ATOM   2972  N   ALA A 200       7.435 -23.541  -3.619  1.00  0.71           N  
ATOM   2973  CA  ALA A 200       7.527 -24.539  -2.575  1.00  0.71           C  
ATOM   2974  C   ALA A 200       7.745 -25.883  -3.231  1.00  0.71           C  
ATOM   2975  O   ALA A 200       8.533 -26.708  -2.765  1.00  0.71           O  
ATOM   2976  CB  ALA A 200       6.273 -24.557  -1.729  1.00  0.71           C  
ATOM   2977  H   ALA A 200       6.538 -23.135  -3.851  1.00  0.71           H  
ATOM   2978  HA  ALA A 200       8.388 -24.312  -1.947  1.00  0.71           H  
ATOM   2979 1HB  ALA A 200       6.375 -25.310  -0.957  1.00  0.71           H  
ATOM   2980 2HB  ALA A 200       6.136 -23.584  -1.269  1.00  0.71           H  
ATOM   2981 3HB  ALA A 200       5.411 -24.788  -2.358  1.00  0.71           H  
ATOM   2982  N   ALA A 201       7.047 -26.068  -4.344  1.00  0.69           N  
ATOM   2983  CA  ALA A 201       7.074 -27.328  -5.052  1.00  0.69           C  
ATOM   2984  C   ALA A 201       6.758 -27.170  -6.527  1.00  0.69           C  
ATOM   2985  O   ALA A 201       6.193 -26.165  -6.961  1.00  0.69           O  
ATOM   2986  CB  ALA A 201       6.076 -28.311  -4.435  1.00  0.69           C  
ATOM   2987  H   ALA A 201       6.441 -25.312  -4.664  1.00  0.69           H  
ATOM   2988  HA  ALA A 201       8.076 -27.715  -4.963  1.00  0.69           H  
ATOM   2989 1HB  ALA A 201       6.145 -29.247  -4.963  1.00  0.69           H  
ATOM   2990 2HB  ALA A 201       6.309 -28.464  -3.387  1.00  0.69           H  
ATOM   2991 3HB  ALA A 201       5.077 -27.924  -4.525  1.00  0.69           H  
ATOM   2992  N   ALA A 202       7.098 -28.185  -7.291  1.00  0.70           N  
ATOM   2993  CA  ALA A 202       6.695 -28.211  -8.686  1.00  0.70           C  
ATOM   2994  C   ALA A 202       6.264 -29.620  -9.034  1.00  0.70           C  
ATOM   2995  O   ALA A 202       6.873 -30.585  -8.576  1.00  0.70           O  
ATOM   2996  CB  ALA A 202       7.812 -27.733  -9.595  1.00  0.70           C  
ATOM   2997  H   ALA A 202       7.627 -28.950  -6.869  1.00  0.70           H  
ATOM   2998  HA  ALA A 202       5.840 -27.558  -8.804  1.00  0.70           H  
ATOM   2999 1HB  ALA A 202       7.463 -27.760 -10.622  1.00  0.70           H  
ATOM   3000 2HB  ALA A 202       8.086 -26.712  -9.331  1.00  0.70           H  
ATOM   3001 3HB  ALA A 202       8.675 -28.378  -9.491  1.00  0.70           H  
ATOM   3002  N   VAL A 203       5.229 -29.730  -9.856  1.00  0.72           N  
ATOM   3003  CA  VAL A 203       4.665 -31.017 -10.232  1.00  0.72           C  
ATOM   3004  C   VAL A 203       4.706 -31.257 -11.733  1.00  0.72           C  
ATOM   3005  O   VAL A 203       4.347 -30.378 -12.524  1.00  0.72           O  
ATOM   3006  CB  VAL A 203       3.195 -31.089  -9.771  1.00  0.72           C  
ATOM   3007  CG1 VAL A 203       2.593 -32.435 -10.149  1.00  0.72           C  
ATOM   3008  CG2 VAL A 203       3.114 -30.824  -8.286  1.00  0.72           C  
ATOM   3009  H   VAL A 203       4.792 -28.879 -10.190  1.00  0.72           H  
ATOM   3010  HA  VAL A 203       5.232 -31.800  -9.736  1.00  0.72           H  
ATOM   3011  HB  VAL A 203       2.627 -30.331 -10.290  1.00  0.72           H  
ATOM   3012 1HG1 VAL A 203       1.568 -32.466  -9.828  1.00  0.72           H  
ATOM   3013 2HG1 VAL A 203       2.635 -32.580 -11.226  1.00  0.72           H  
ATOM   3014 3HG1 VAL A 203       3.153 -33.227  -9.650  1.00  0.72           H  
ATOM   3015 1HG2 VAL A 203       2.073 -30.854  -7.968  1.00  0.72           H  
ATOM   3016 2HG2 VAL A 203       3.671 -31.577  -7.758  1.00  0.72           H  
ATOM   3017 3HG2 VAL A 203       3.527 -29.845  -8.064  1.00  0.72           H  
ATOM   3018  N   PHE A 204       5.155 -32.444 -12.124  1.00  0.77           N  
ATOM   3019  CA  PHE A 204       5.182 -32.810 -13.537  1.00  0.77           C  
ATOM   3020  C   PHE A 204       4.183 -33.915 -13.863  1.00  0.77           C  
ATOM   3021  O   PHE A 204       4.351 -35.078 -13.468  1.00  0.77           O  
ATOM   3022  CB  PHE A 204       6.576 -33.260 -13.926  1.00  0.77           C  
ATOM   3023  CG  PHE A 204       6.802 -33.572 -15.360  1.00  0.77           C  
ATOM   3024  CD1 PHE A 204       6.621 -32.617 -16.342  1.00  0.77           C  
ATOM   3025  CD2 PHE A 204       7.239 -34.839 -15.734  1.00  0.77           C  
ATOM   3026  CE1 PHE A 204       6.883 -32.927 -17.656  1.00  0.77           C  
ATOM   3027  CE2 PHE A 204       7.498 -35.138 -17.037  1.00  0.77           C  
ATOM   3028  CZ  PHE A 204       7.331 -34.191 -17.988  1.00  0.77           C  
ATOM   3029  H   PHE A 204       5.481 -33.101 -11.413  1.00  0.77           H  
ATOM   3030  HA  PHE A 204       4.920 -31.934 -14.132  1.00  0.77           H  
ATOM   3031 1HB  PHE A 204       7.294 -32.520 -13.633  1.00  0.77           H  
ATOM   3032 2HB  PHE A 204       6.800 -34.156 -13.375  1.00  0.77           H  
ATOM   3033  HD1 PHE A 204       6.282 -31.618 -16.067  1.00  0.77           H  
ATOM   3034  HD2 PHE A 204       7.375 -35.591 -14.981  1.00  0.77           H  
ATOM   3035  HE1 PHE A 204       6.752 -32.177 -18.422  1.00  0.77           H  
ATOM   3036  HE2 PHE A 204       7.841 -36.128 -17.320  1.00  0.77           H  
ATOM   3037  HZ  PHE A 204       7.552 -34.441 -19.008  1.00  0.77           H  
ATOM   3038  N   THR A 205       3.139 -33.533 -14.589  1.00  0.86           N  
ATOM   3039  CA  THR A 205       2.079 -34.421 -15.017  1.00  0.86           C  
ATOM   3040  C   THR A 205       2.574 -35.063 -16.324  1.00  0.86           C  
ATOM   3041  O   THR A 205       3.607 -34.650 -16.847  1.00  0.86           O  
ATOM   3042  CB  THR A 205       0.745 -33.643 -15.195  1.00  0.86           C  
ATOM   3043  OG1 THR A 205       0.897 -32.706 -16.234  1.00  0.86           O  
ATOM   3044  CG2 THR A 205       0.355 -32.872 -13.913  1.00  0.86           C  
ATOM   3045  H   THR A 205       3.067 -32.558 -14.876  1.00  0.86           H  
ATOM   3046  HA  THR A 205       1.938 -35.206 -14.276  1.00  0.86           H  
ATOM   3047  HB  THR A 205      -0.051 -34.340 -15.454  1.00  0.86           H  
ATOM   3048  HG1 THR A 205       1.582 -32.057 -15.968  1.00  0.86           H  
ATOM   3049 1HG2 THR A 205      -0.577 -32.333 -14.085  1.00  0.86           H  
ATOM   3050 2HG2 THR A 205       0.217 -33.556 -13.097  1.00  0.86           H  
ATOM   3051 3HG2 THR A 205       1.144 -32.161 -13.664  1.00  0.86           H  
ATOM   3052  N   ASN A 206       1.857 -36.049 -16.854  1.00  1.00           N  
ATOM   3053  CA  ASN A 206       2.277 -36.731 -18.091  1.00  1.00           C  
ATOM   3054  C   ASN A 206       2.533 -35.744 -19.243  1.00  1.00           C  
ATOM   3055  O   ASN A 206       1.781 -34.777 -19.409  1.00  1.00           O  
ATOM   3056  CB  ASN A 206       1.223 -37.733 -18.497  1.00  1.00           C  
ATOM   3057  CG  ASN A 206       1.100 -38.880 -17.524  1.00  1.00           C  
ATOM   3058  OD1 ASN A 206       2.038 -39.218 -16.799  1.00  1.00           O  
ATOM   3059  ND2 ASN A 206      -0.058 -39.484 -17.491  1.00  1.00           N  
ATOM   3060  H   ASN A 206       1.007 -36.339 -16.395  1.00  1.00           H  
ATOM   3061  HA  ASN A 206       3.217 -37.254 -17.899  1.00  1.00           H  
ATOM   3062 1HB  ASN A 206       0.259 -37.232 -18.585  1.00  1.00           H  
ATOM   3063 2HB  ASN A 206       1.477 -38.134 -19.480  1.00  1.00           H  
ATOM   3064 1HD2 ASN A 206      -0.205 -40.252 -16.867  1.00  1.00           H  
ATOM   3065 2HD2 ASN A 206      -0.795 -39.179 -18.091  1.00  1.00           H  
ATOM   3066  N   LEU A 207       3.592 -35.984 -20.030  1.00  1.19           N  
ATOM   3067  CA  LEU A 207       3.967 -35.076 -21.125  1.00  1.19           C  
ATOM   3068  C   LEU A 207       3.655 -35.674 -22.504  1.00  1.19           C  
ATOM   3069  O   LEU A 207       3.932 -36.845 -22.759  1.00  1.19           O  
ATOM   3070  CB  LEU A 207       5.465 -34.739 -21.030  1.00  1.19           C  
ATOM   3071  CG  LEU A 207       5.988 -33.613 -21.951  1.00  1.19           C  
ATOM   3072  CD1 LEU A 207       5.420 -32.339 -21.453  1.00  1.19           C  
ATOM   3073  CD2 LEU A 207       7.510 -33.527 -21.950  1.00  1.19           C  
ATOM   3074  H   LEU A 207       4.152 -36.834 -19.868  1.00  1.19           H  
ATOM   3075  HA  LEU A 207       3.398 -34.156 -21.016  1.00  1.19           H  
ATOM   3076 1HB  LEU A 207       5.630 -34.432 -20.031  1.00  1.19           H  
ATOM   3077 2HB  LEU A 207       6.047 -35.646 -21.219  1.00  1.19           H  
ATOM   3078  HG  LEU A 207       5.638 -33.776 -22.966  1.00  1.19           H  
ATOM   3079 1HD1 LEU A 207       5.764 -31.535 -22.071  1.00  1.19           H  
ATOM   3080 2HD1 LEU A 207       4.352 -32.395 -21.472  1.00  1.19           H  
ATOM   3081 3HD1 LEU A 207       5.756 -32.178 -20.442  1.00  1.19           H  
ATOM   3082 1HD2 LEU A 207       7.803 -32.715 -22.607  1.00  1.19           H  
ATOM   3083 2HD2 LEU A 207       7.877 -33.332 -20.949  1.00  1.19           H  
ATOM   3084 3HD2 LEU A 207       7.930 -34.443 -22.314  1.00  1.19           H  
ATOM   3085  N   SER A 208       3.094 -34.869 -23.396  1.00  1.42           N  
ATOM   3086  CA  SER A 208       2.766 -35.334 -24.737  1.00  1.42           C  
ATOM   3087  C   SER A 208       3.083 -34.290 -25.807  1.00  1.42           C  
ATOM   3088  O   SER A 208       3.752 -33.297 -25.549  1.00  1.42           O  
ATOM   3089  CB  SER A 208       1.301 -35.741 -24.808  1.00  1.42           C  
ATOM   3090  OG  SER A 208       1.030 -36.415 -26.015  1.00  1.42           O  
ATOM   3091  H   SER A 208       2.877 -33.922 -23.135  1.00  1.42           H  
ATOM   3092  HA  SER A 208       3.371 -36.216 -24.949  1.00  1.42           H  
ATOM   3093 1HB  SER A 208       1.063 -36.388 -23.963  1.00  1.42           H  
ATOM   3094 2HB  SER A 208       0.666 -34.855 -24.729  1.00  1.42           H  
ATOM   3095  HG  SER A 208       0.100 -36.690 -25.958  1.00  1.42           H  
ATOM   3096  N   ARG A 209       2.614 -34.546 -27.024  1.00  1.68           N  
ATOM   3097  CA  ARG A 209       2.914 -33.709 -28.187  1.00  1.68           C  
ATOM   3098  C   ARG A 209       1.785 -32.744 -28.590  1.00  1.68           C  
ATOM   3099  O   ARG A 209       1.869 -32.033 -29.601  1.00  1.68           O  
ATOM   3100  CB  ARG A 209       3.268 -34.606 -29.354  1.00  1.68           C  
ATOM   3101  CG  ARG A 209       4.510 -35.449 -29.115  1.00  1.68           C  
ATOM   3102  CD  ARG A 209       4.905 -36.233 -30.313  1.00  1.68           C  
ATOM   3103  NE  ARG A 209       6.096 -37.037 -30.068  1.00  1.68           N  
ATOM   3104  CZ  ARG A 209       6.725 -37.778 -31.001  1.00  1.68           C  
ATOM   3105  NH1 ARG A 209       6.270 -37.804 -32.234  1.00  1.68           N  
ATOM   3106  NH2 ARG A 209       7.799 -38.481 -30.682  1.00  1.68           N  
ATOM   3107  H   ARG A 209       2.041 -35.374 -27.123  1.00  1.68           H  
ATOM   3108  HA  ARG A 209       3.797 -33.122 -27.939  1.00  1.68           H  
ATOM   3109 1HB  ARG A 209       2.439 -35.283 -29.552  1.00  1.68           H  
ATOM   3110 2HB  ARG A 209       3.422 -34.008 -30.247  1.00  1.68           H  
ATOM   3111 1HG  ARG A 209       5.331 -34.805 -28.827  1.00  1.68           H  
ATOM   3112 2HG  ARG A 209       4.311 -36.152 -28.305  1.00  1.68           H  
ATOM   3113 1HD  ARG A 209       4.093 -36.902 -30.591  1.00  1.68           H  
ATOM   3114 2HD  ARG A 209       5.115 -35.554 -31.137  1.00  1.68           H  
ATOM   3115  HE  ARG A 209       6.474 -37.044 -29.128  1.00  1.68           H  
ATOM   3116 1HH1 ARG A 209       5.450 -37.270 -32.482  1.00  1.68           H  
ATOM   3117 2HH1 ARG A 209       6.741 -38.360 -32.934  1.00  1.68           H  
ATOM   3118 1HH2 ARG A 209       8.156 -38.469 -29.736  1.00  1.68           H  
ATOM   3119 2HH2 ARG A 209       8.265 -39.035 -31.386  1.00  1.68           H  
ATOM   3120  N   ASP A 210       0.753 -32.674 -27.759  1.00  1.94           N  
ATOM   3121  CA  ASP A 210      -0.419 -31.831 -28.010  1.00  1.94           C  
ATOM   3122  C   ASP A 210      -0.099 -30.348 -28.149  1.00  1.94           C  
ATOM   3123  O   ASP A 210      -0.849 -29.603 -28.783  1.00  1.94           O  
ATOM   3124  CB  ASP A 210      -1.446 -32.005 -26.891  1.00  1.94           C  
ATOM   3125  CG  ASP A 210      -2.170 -33.328 -26.966  1.00  1.94           C  
ATOM   3126  OD1 ASP A 210      -2.071 -33.983 -27.981  1.00  1.94           O  
ATOM   3127  OD2 ASP A 210      -2.817 -33.689 -26.013  1.00  1.94           O  
ATOM   3128  H   ASP A 210       0.768 -33.262 -26.939  1.00  1.94           H  
ATOM   3129  HA  ASP A 210      -0.874 -32.160 -28.944  1.00  1.94           H  
ATOM   3130 1HB  ASP A 210      -0.945 -31.930 -25.924  1.00  1.94           H  
ATOM   3131 2HB  ASP A 210      -2.178 -31.196 -26.939  1.00  1.94           H  
ATOM   3132  N   HIS A 211       0.999 -29.915 -27.543  1.00  2.12           N  
ATOM   3133  CA  HIS A 211       1.369 -28.518 -27.566  1.00  2.12           C  
ATOM   3134  C   HIS A 211       2.770 -28.278 -28.123  1.00  2.12           C  
ATOM   3135  O   HIS A 211       3.474 -27.392 -27.648  1.00  2.12           O  
ATOM   3136  CB  HIS A 211       1.270 -27.940 -26.161  1.00  2.12           C  
ATOM   3137  CG  HIS A 211      -0.113 -28.013 -25.587  1.00  2.12           C  
ATOM   3138  ND1 HIS A 211      -1.157 -27.233 -26.039  1.00  2.12           N  
ATOM   3139  CD2 HIS A 211      -0.621 -28.786 -24.601  1.00  2.12           C  
ATOM   3140  CE1 HIS A 211      -2.248 -27.525 -25.353  1.00  2.12           C  
ATOM   3141  NE2 HIS A 211      -1.946 -28.463 -24.472  1.00  2.12           N  
ATOM   3142  H   HIS A 211       1.587 -30.575 -27.056  1.00  2.12           H  
ATOM   3143  HA  HIS A 211       0.674 -27.970 -28.202  1.00  2.12           H  
ATOM   3144 1HB  HIS A 211       1.922 -28.486 -25.514  1.00  2.12           H  
ATOM   3145 2HB  HIS A 211       1.597 -26.900 -26.163  1.00  2.12           H  
ATOM   3146  HD1 HIS A 211      -1.118 -26.558 -26.776  1.00  2.12           H  
ATOM   3147  HD2 HIS A 211      -0.185 -29.547 -23.963  1.00  2.12           H  
ATOM   3148  HE1 HIS A 211      -3.189 -27.015 -25.561  1.00  2.12           H  
ATOM   3149  N   LEU A 212       3.167 -29.007 -29.176  1.00  2.19           N  
ATOM   3150  CA  LEU A 212       4.503 -28.754 -29.749  1.00  2.19           C  
ATOM   3151  C   LEU A 212       4.546 -27.506 -30.642  1.00  2.19           C  
ATOM   3152  O   LEU A 212       5.621 -27.102 -31.119  1.00  2.19           O  
ATOM   3153  CB  LEU A 212       5.000 -29.918 -30.600  1.00  2.19           C  
ATOM   3154  CG  LEU A 212       5.172 -31.194 -29.883  1.00  2.19           C  
ATOM   3155  CD1 LEU A 212       5.724 -32.227 -30.841  1.00  2.19           C  
ATOM   3156  CD2 LEU A 212       5.984 -30.975 -28.692  1.00  2.19           C  
ATOM   3157  H   LEU A 212       2.581 -29.769 -29.528  1.00  2.19           H  
ATOM   3158  HA  LEU A 212       5.202 -28.603 -28.926  1.00  2.19           H  
ATOM   3159 1HB  LEU A 212       4.287 -30.083 -31.409  1.00  2.19           H  
ATOM   3160 2HB  LEU A 212       5.964 -29.648 -31.034  1.00  2.19           H  
ATOM   3161  HG  LEU A 212       4.228 -31.540 -29.572  1.00  2.19           H  
ATOM   3162 1HD1 LEU A 212       5.836 -33.166 -30.338  1.00  2.19           H  
ATOM   3163 2HD1 LEU A 212       5.043 -32.342 -31.684  1.00  2.19           H  
ATOM   3164 3HD1 LEU A 212       6.684 -31.902 -31.199  1.00  2.19           H  
ATOM   3165 1HD2 LEU A 212       6.089 -31.910 -28.143  1.00  2.19           H  
ATOM   3166 2HD2 LEU A 212       6.943 -30.602 -28.984  1.00  2.19           H  
ATOM   3167 3HD2 LEU A 212       5.487 -30.242 -28.064  1.00  2.19           H  
ATOM   3168  N   ASP A 213       3.385 -26.914 -30.895  1.00  2.12           N  
ATOM   3169  CA  ASP A 213       3.318 -25.737 -31.736  1.00  2.12           C  
ATOM   3170  C   ASP A 213       4.203 -24.666 -31.132  1.00  2.12           C  
ATOM   3171  O   ASP A 213       4.280 -24.521 -29.915  1.00  2.12           O  
ATOM   3172  CB  ASP A 213       1.881 -25.220 -31.862  1.00  2.12           C  
ATOM   3173  CG  ASP A 213       0.968 -26.125 -32.713  1.00  2.12           C  
ATOM   3174  OD1 ASP A 213       1.465 -27.029 -33.347  1.00  2.12           O  
ATOM   3175  OD2 ASP A 213      -0.219 -25.898 -32.712  1.00  2.12           O  
ATOM   3176  H   ASP A 213       2.544 -27.291 -30.484  1.00  2.12           H  
ATOM   3177  HA  ASP A 213       3.696 -25.983 -32.728  1.00  2.12           H  
ATOM   3178 1HB  ASP A 213       1.446 -25.118 -30.868  1.00  2.12           H  
ATOM   3179 2HB  ASP A 213       1.896 -24.223 -32.308  1.00  2.12           H  
ATOM   3180  N   TYR A 214       4.881 -23.927 -31.999  1.00  1.96           N  
ATOM   3181  CA  TYR A 214       5.806 -22.845 -31.650  1.00  1.96           C  
ATOM   3182  C   TYR A 214       7.141 -23.332 -31.053  1.00  1.96           C  
ATOM   3183  O   TYR A 214       8.014 -22.515 -30.755  1.00  1.96           O  
ATOM   3184  CB  TYR A 214       5.146 -21.865 -30.674  1.00  1.96           C  
ATOM   3185  CG  TYR A 214       3.753 -21.416 -31.100  1.00  1.96           C  
ATOM   3186  CD1 TYR A 214       2.646 -21.779 -30.337  1.00  1.96           C  
ATOM   3187  CD2 TYR A 214       3.581 -20.670 -32.249  1.00  1.96           C  
ATOM   3188  CE1 TYR A 214       1.383 -21.397 -30.723  1.00  1.96           C  
ATOM   3189  CE2 TYR A 214       2.311 -20.285 -32.637  1.00  1.96           C  
ATOM   3190  CZ  TYR A 214       1.215 -20.647 -31.878  1.00  1.96           C  
ATOM   3191  OH  TYR A 214      -0.050 -20.265 -32.266  1.00  1.96           O  
ATOM   3192  H   TYR A 214       4.749 -24.129 -32.981  1.00  1.96           H  
ATOM   3193  HA  TYR A 214       6.044 -22.303 -32.565  1.00  1.96           H  
ATOM   3194 1HB  TYR A 214       5.090 -22.296 -29.680  1.00  1.96           H  
ATOM   3195 2HB  TYR A 214       5.770 -20.977 -30.593  1.00  1.96           H  
ATOM   3196  HD1 TYR A 214       2.782 -22.374 -29.432  1.00  1.96           H  
ATOM   3197  HD2 TYR A 214       4.444 -20.387 -32.851  1.00  1.96           H  
ATOM   3198  HE1 TYR A 214       0.519 -21.686 -30.124  1.00  1.96           H  
ATOM   3199  HE2 TYR A 214       2.173 -19.697 -33.545  1.00  1.96           H  
ATOM   3200  HH  TYR A 214       0.006 -19.752 -33.076  1.00  1.96           H  
ATOM   3201  N   HIS A 215       7.329 -24.652 -30.943  1.00  1.74           N  
ATOM   3202  CA  HIS A 215       8.606 -25.218 -30.514  1.00  1.74           C  
ATOM   3203  C   HIS A 215       9.215 -25.967 -31.699  1.00  1.74           C  
ATOM   3204  O   HIS A 215      10.359 -25.741 -32.083  1.00  1.74           O  
ATOM   3205  CB  HIS A 215       8.392 -26.159 -29.323  1.00  1.74           C  
ATOM   3206  CG  HIS A 215       7.851 -25.468 -28.125  1.00  1.74           C  
ATOM   3207  ND1 HIS A 215       8.621 -24.642 -27.323  1.00  1.74           N  
ATOM   3208  CD2 HIS A 215       6.605 -25.448 -27.607  1.00  1.74           C  
ATOM   3209  CE1 HIS A 215       7.868 -24.156 -26.349  1.00  1.74           C  
ATOM   3210  NE2 HIS A 215       6.642 -24.631 -26.496  1.00  1.74           N  
ATOM   3211  H   HIS A 215       6.567 -25.294 -31.153  1.00  1.74           H  
ATOM   3212  HA  HIS A 215       9.295 -24.429 -30.217  1.00  1.74           H  
ATOM   3213 1HB  HIS A 215       7.702 -26.957 -29.598  1.00  1.74           H  
ATOM   3214 2HB  HIS A 215       9.338 -26.625 -29.050  1.00  1.74           H  
ATOM   3215  HD1 HIS A 215       9.591 -24.424 -27.456  1.00  1.74           H  
ATOM   3216  HD2 HIS A 215       5.670 -25.932 -27.906  1.00  1.74           H  
ATOM   3217  HE1 HIS A 215       8.282 -23.482 -25.601  1.00  1.74           H  
ATOM   3218  N   GLY A 216       8.389 -26.793 -32.337  1.00  1.52           N  
ATOM   3219  CA  GLY A 216       8.769 -27.574 -33.518  1.00  1.52           C  
ATOM   3220  C   GLY A 216       9.028 -29.058 -33.249  1.00  1.52           C  
ATOM   3221  O   GLY A 216       8.884 -29.881 -34.156  1.00  1.52           O  
ATOM   3222  H   GLY A 216       7.450 -26.916 -31.961  1.00  1.52           H  
ATOM   3223 1HA  GLY A 216       7.979 -27.483 -34.264  1.00  1.52           H  
ATOM   3224 2HA  GLY A 216       9.661 -27.134 -33.961  1.00  1.52           H  
ATOM   3225  N   ASP A 217       9.374 -29.420 -32.018  1.00  1.33           N  
ATOM   3226  CA  ASP A 217       9.542 -30.838 -31.711  1.00  1.33           C  
ATOM   3227  C   ASP A 217       9.403 -31.103 -30.224  1.00  1.33           C  
ATOM   3228  O   ASP A 217       9.423 -30.174 -29.404  1.00  1.33           O  
ATOM   3229  CB  ASP A 217      10.875 -31.392 -32.243  1.00  1.33           C  
ATOM   3230  CG  ASP A 217      12.121 -30.804 -31.636  1.00  1.33           C  
ATOM   3231  OD1 ASP A 217      12.332 -30.965 -30.440  1.00  1.33           O  
ATOM   3232  OD2 ASP A 217      12.875 -30.179 -32.362  1.00  1.33           O  
ATOM   3233  H   ASP A 217       9.500 -28.715 -31.308  1.00  1.33           H  
ATOM   3234  HA  ASP A 217       8.749 -31.387 -32.218  1.00  1.33           H  
ATOM   3235 1HB  ASP A 217      10.902 -32.468 -32.085  1.00  1.33           H  
ATOM   3236 2HB  ASP A 217      10.921 -31.237 -33.323  1.00  1.33           H  
ATOM   3237  N   MET A 218       9.336 -32.382 -29.865  1.00  1.17           N  
ATOM   3238  CA  MET A 218       9.148 -32.748 -28.475  1.00  1.17           C  
ATOM   3239  C   MET A 218      10.385 -32.568 -27.610  1.00  1.17           C  
ATOM   3240  O   MET A 218      10.274 -32.546 -26.387  1.00  1.17           O  
ATOM   3241  CB  MET A 218       8.561 -34.152 -28.341  1.00  1.17           C  
ATOM   3242  CG  MET A 218       8.062 -34.421 -26.906  1.00  1.17           C  
ATOM   3243  SD  MET A 218       7.199 -35.986 -26.691  1.00  1.17           S  
ATOM   3244  CE  MET A 218       6.581 -35.767 -25.023  1.00  1.17           C  
ATOM   3245  H   MET A 218       9.366 -33.103 -30.571  1.00  1.17           H  
ATOM   3246  HA  MET A 218       8.409 -32.084 -28.064  1.00  1.17           H  
ATOM   3247 1HB  MET A 218       7.733 -34.277 -29.031  1.00  1.17           H  
ATOM   3248 2HB  MET A 218       9.322 -34.893 -28.588  1.00  1.17           H  
ATOM   3249 1HG  MET A 218       8.912 -34.402 -26.220  1.00  1.17           H  
ATOM   3250 2HG  MET A 218       7.381 -33.620 -26.614  1.00  1.17           H  
ATOM   3251 1HE  MET A 218       6.008 -36.645 -24.720  1.00  1.17           H  
ATOM   3252 2HE  MET A 218       7.418 -35.628 -24.342  1.00  1.17           H  
ATOM   3253 3HE  MET A 218       5.939 -34.890 -24.993  1.00  1.17           H  
ATOM   3254  N   GLN A 219      11.579 -32.491 -28.202  1.00  1.05           N  
ATOM   3255  CA  GLN A 219      12.768 -32.372 -27.368  1.00  1.05           C  
ATOM   3256  C   GLN A 219      12.866 -30.933 -26.887  1.00  1.05           C  
ATOM   3257  O   GLN A 219      13.206 -30.656 -25.730  1.00  1.05           O  
ATOM   3258  CB  GLN A 219      14.026 -32.794 -28.131  1.00  1.05           C  
ATOM   3259  CG  GLN A 219      14.065 -34.273 -28.487  1.00  1.05           C  
ATOM   3260  CD  GLN A 219      15.328 -34.673 -29.244  1.00  1.05           C  
ATOM   3261  OE1 GLN A 219      15.944 -33.873 -29.954  1.00  1.05           O  
ATOM   3262  NE2 GLN A 219      15.724 -35.933 -29.089  1.00  1.05           N  
ATOM   3263  H   GLN A 219      11.671 -32.411 -29.216  1.00  1.05           H  
ATOM   3264  HA  GLN A 219      12.658 -33.018 -26.496  1.00  1.05           H  
ATOM   3265 1HB  GLN A 219      14.091 -32.220 -29.060  1.00  1.05           H  
ATOM   3266 2HB  GLN A 219      14.908 -32.559 -27.538  1.00  1.05           H  
ATOM   3267 1HG  GLN A 219      14.014 -34.856 -27.567  1.00  1.05           H  
ATOM   3268 2HG  GLN A 219      13.204 -34.496 -29.118  1.00  1.05           H  
ATOM   3269 1HE2 GLN A 219      16.546 -36.260 -29.557  1.00  1.05           H  
ATOM   3270 2HE2 GLN A 219      15.201 -36.554 -28.506  1.00  1.05           H  
ATOM   3271  N   GLN A 220      12.517 -29.997 -27.770  1.00  0.98           N  
ATOM   3272  CA  GLN A 220      12.533 -28.596 -27.377  1.00  0.98           C  
ATOM   3273  C   GLN A 220      11.433 -28.348 -26.351  1.00  0.98           C  
ATOM   3274  O   GLN A 220      11.639 -27.649 -25.355  1.00  0.98           O  
ATOM   3275  CB  GLN A 220      12.328 -27.686 -28.579  1.00  0.98           C  
ATOM   3276  CG  GLN A 220      13.467 -27.681 -29.560  1.00  0.98           C  
ATOM   3277  CD  GLN A 220      13.200 -26.758 -30.715  1.00  0.98           C  
ATOM   3278  OE1 GLN A 220      13.125 -25.537 -30.510  1.00  0.98           O  
ATOM   3279  NE2 GLN A 220      13.051 -27.304 -31.913  1.00  0.98           N  
ATOM   3280  H   GLN A 220      12.281 -30.274 -28.733  1.00  0.98           H  
ATOM   3281  HA  GLN A 220      13.494 -28.368 -26.918  1.00  0.98           H  
ATOM   3282 1HB  GLN A 220      11.442 -28.019 -29.126  1.00  0.98           H  
ATOM   3283 2HB  GLN A 220      12.147 -26.667 -28.247  1.00  0.98           H  
ATOM   3284 1HG  GLN A 220      14.377 -27.362 -29.058  1.00  0.98           H  
ATOM   3285 2HG  GLN A 220      13.587 -28.695 -29.957  1.00  0.98           H  
ATOM   3286 1HE2 GLN A 220      12.856 -26.730 -32.705  1.00  0.98           H  
ATOM   3287 2HE2 GLN A 220      13.106 -28.330 -32.028  1.00  0.98           H  
ATOM   3288  N   TYR A 221      10.274 -28.966 -26.576  1.00  0.93           N  
ATOM   3289  CA  TYR A 221       9.145 -28.850 -25.669  1.00  0.93           C  
ATOM   3290  C   TYR A 221       9.501 -29.438 -24.301  1.00  0.93           C  
ATOM   3291  O   TYR A 221       9.296 -28.797 -23.268  1.00  0.93           O  
ATOM   3292  CB  TYR A 221       7.940 -29.491 -26.318  1.00  0.93           C  
ATOM   3293  CG  TYR A 221       6.694 -29.474 -25.559  1.00  0.93           C  
ATOM   3294  CD1 TYR A 221       6.037 -28.287 -25.397  1.00  0.93           C  
ATOM   3295  CD2 TYR A 221       6.150 -30.648 -25.091  1.00  0.93           C  
ATOM   3296  CE1 TYR A 221       4.859 -28.241 -24.736  1.00  0.93           C  
ATOM   3297  CE2 TYR A 221       4.955 -30.605 -24.438  1.00  0.93           C  
ATOM   3298  CZ  TYR A 221       4.318 -29.408 -24.246  1.00  0.93           C  
ATOM   3299  OH  TYR A 221       3.140 -29.366 -23.548  1.00  0.93           O  
ATOM   3300  H   TYR A 221      10.151 -29.518 -27.429  1.00  0.93           H  
ATOM   3301  HA  TYR A 221       8.927 -27.791 -25.527  1.00  0.93           H  
ATOM   3302 1HB  TYR A 221       7.760 -29.006 -27.280  1.00  0.93           H  
ATOM   3303 2HB  TYR A 221       8.177 -30.520 -26.517  1.00  0.93           H  
ATOM   3304  HD1 TYR A 221       6.469 -27.383 -25.784  1.00  0.93           H  
ATOM   3305  HD2 TYR A 221       6.664 -31.599 -25.244  1.00  0.93           H  
ATOM   3306  HE1 TYR A 221       4.349 -27.288 -24.597  1.00  0.93           H  
ATOM   3307  HE2 TYR A 221       4.511 -31.522 -24.060  1.00  0.93           H  
ATOM   3308  HH  TYR A 221       2.765 -30.251 -23.523  1.00  0.93           H  
ATOM   3309  N   GLU A 222      10.058 -30.648 -24.288  1.00  0.91           N  
ATOM   3310  CA  GLU A 222      10.492 -31.259 -23.045  1.00  0.91           C  
ATOM   3311  C   GLU A 222      11.492 -30.372 -22.315  1.00  0.91           C  
ATOM   3312  O   GLU A 222      11.379 -30.177 -21.101  1.00  0.91           O  
ATOM   3313  CB  GLU A 222      11.139 -32.614 -23.323  1.00  0.91           C  
ATOM   3314  CG  GLU A 222      11.645 -33.309 -22.102  1.00  0.91           C  
ATOM   3315  CD  GLU A 222      12.318 -34.619 -22.384  1.00  0.91           C  
ATOM   3316  OE1 GLU A 222      12.184 -35.154 -23.460  1.00  0.91           O  
ATOM   3317  OE2 GLU A 222      12.992 -35.080 -21.496  1.00  0.91           O  
ATOM   3318  H   GLU A 222      10.193 -31.168 -25.151  1.00  0.91           H  
ATOM   3319  HA  GLU A 222       9.628 -31.389 -22.400  1.00  0.91           H  
ATOM   3320 1HB  GLU A 222      10.412 -33.270 -23.805  1.00  0.91           H  
ATOM   3321 2HB  GLU A 222      11.971 -32.484 -24.015  1.00  0.91           H  
ATOM   3322 1HG  GLU A 222      12.351 -32.652 -21.591  1.00  0.91           H  
ATOM   3323 2HG  GLU A 222      10.807 -33.473 -21.440  1.00  0.91           H  
ATOM   3324  N   SER A 223      12.454 -29.809 -23.055  1.00  0.91           N  
ATOM   3325  CA  SER A 223      13.470 -28.954 -22.464  1.00  0.91           C  
ATOM   3326  C   SER A 223      12.816 -27.738 -21.812  1.00  0.91           C  
ATOM   3327  O   SER A 223      13.184 -27.344 -20.702  1.00  0.91           O  
ATOM   3328  CB  SER A 223      14.454 -28.514 -23.532  1.00  0.91           C  
ATOM   3329  OG  SER A 223      15.158 -29.618 -24.048  1.00  0.91           O  
ATOM   3330  H   SER A 223      12.512 -30.010 -24.053  1.00  0.91           H  
ATOM   3331  HA  SER A 223      14.002 -29.521 -21.702  1.00  0.91           H  
ATOM   3332 1HB  SER A 223      13.925 -28.013 -24.334  1.00  0.91           H  
ATOM   3333 2HB  SER A 223      15.154 -27.800 -23.106  1.00  0.91           H  
ATOM   3334  HG  SER A 223      14.488 -30.147 -24.546  1.00  0.91           H  
ATOM   3335  N   ALA A 224      11.801 -27.180 -22.480  1.00  0.91           N  
ATOM   3336  CA  ALA A 224      11.068 -26.033 -21.964  1.00  0.91           C  
ATOM   3337  C   ALA A 224      10.446 -26.343 -20.615  1.00  0.91           C  
ATOM   3338  O   ALA A 224      10.397 -25.487 -19.738  1.00  0.91           O  
ATOM   3339  CB  ALA A 224       9.971 -25.633 -22.927  1.00  0.91           C  
ATOM   3340  H   ALA A 224      11.555 -27.543 -23.402  1.00  0.91           H  
ATOM   3341  HA  ALA A 224      11.766 -25.208 -21.840  1.00  0.91           H  
ATOM   3342 1HB  ALA A 224       9.439 -24.782 -22.530  1.00  0.91           H  
ATOM   3343 2HB  ALA A 224      10.405 -25.388 -23.896  1.00  0.91           H  
ATOM   3344 3HB  ALA A 224       9.274 -26.441 -23.047  1.00  0.91           H  
ATOM   3345  N   LYS A 225       9.994 -27.584 -20.436  1.00  0.92           N  
ATOM   3346  CA  LYS A 225       9.355 -27.959 -19.186  1.00  0.92           C  
ATOM   3347  C   LYS A 225      10.406 -28.290 -18.115  1.00  0.92           C  
ATOM   3348  O   LYS A 225      10.247 -27.956 -16.938  1.00  0.92           O  
ATOM   3349  CB  LYS A 225       8.438 -29.158 -19.421  1.00  0.92           C  
ATOM   3350  CG  LYS A 225       7.328 -28.929 -20.415  1.00  0.92           C  
ATOM   3351  CD  LYS A 225       6.360 -27.857 -20.004  1.00  0.92           C  
ATOM   3352  CE  LYS A 225       5.287 -27.764 -21.041  1.00  0.92           C  
ATOM   3353  NZ  LYS A 225       4.390 -28.917 -21.006  1.00  0.92           N  
ATOM   3354  H   LYS A 225      10.047 -28.250 -21.212  1.00  0.92           H  
ATOM   3355  HA  LYS A 225       8.756 -27.130 -18.837  1.00  0.92           H  
ATOM   3356 1HB  LYS A 225       9.030 -29.995 -19.795  1.00  0.92           H  
ATOM   3357 2HB  LYS A 225       7.977 -29.456 -18.480  1.00  0.92           H  
ATOM   3358 1HG  LYS A 225       7.758 -28.652 -21.371  1.00  0.92           H  
ATOM   3359 2HG  LYS A 225       6.783 -29.855 -20.549  1.00  0.92           H  
ATOM   3360 1HD  LYS A 225       5.922 -28.095 -19.055  1.00  0.92           H  
ATOM   3361 2HD  LYS A 225       6.874 -26.899 -19.929  1.00  0.92           H  
ATOM   3362 1HE  LYS A 225       4.707 -26.854 -20.913  1.00  0.92           H  
ATOM   3363 2HE  LYS A 225       5.777 -27.751 -22.007  1.00  0.92           H  
ATOM   3364 1HZ  LYS A 225       3.701 -28.863 -21.756  1.00  0.92           H  
ATOM   3365 2HZ  LYS A 225       4.943 -29.750 -21.129  1.00  0.92           H  
ATOM   3366 3HZ  LYS A 225       3.905 -28.965 -20.127  1.00  0.92           H  
ATOM   3367  N   TRP A 226      11.533 -28.863 -18.546  1.00  0.95           N  
ATOM   3368  CA  TRP A 226      12.646 -29.252 -17.671  1.00  0.95           C  
ATOM   3369  C   TRP A 226      13.196 -28.021 -16.942  1.00  0.95           C  
ATOM   3370  O   TRP A 226      13.644 -28.109 -15.792  1.00  0.95           O  
ATOM   3371  CB  TRP A 226      13.702 -30.017 -18.488  1.00  0.95           C  
ATOM   3372  CG  TRP A 226      14.832 -30.671 -17.713  1.00  0.95           C  
ATOM   3373  CD1 TRP A 226      14.765 -31.856 -17.054  1.00  0.95           C  
ATOM   3374  CD2 TRP A 226      16.209 -30.244 -17.603  1.00  0.95           C  
ATOM   3375  NE1 TRP A 226      15.976 -32.180 -16.524  1.00  0.95           N  
ATOM   3376  CE2 TRP A 226      16.875 -31.218 -16.845  1.00  0.95           C  
ATOM   3377  CE3 TRP A 226      16.925 -29.143 -18.085  1.00  0.95           C  
ATOM   3378  CZ2 TRP A 226      18.221 -31.125 -16.542  1.00  0.95           C  
ATOM   3379  CZ3 TRP A 226      18.284 -29.048 -17.782  1.00  0.95           C  
ATOM   3380  CH2 TRP A 226      18.912 -30.015 -17.027  1.00  0.95           C  
ATOM   3381  H   TRP A 226      11.602 -29.100 -19.535  1.00  0.95           H  
ATOM   3382  HA  TRP A 226      12.263 -29.943 -16.920  1.00  0.95           H  
ATOM   3383 1HB  TRP A 226      13.207 -30.785 -19.082  1.00  0.95           H  
ATOM   3384 2HB  TRP A 226      14.154 -29.322 -19.193  1.00  0.95           H  
ATOM   3385  HD1 TRP A 226      13.889 -32.448 -16.960  1.00  0.95           H  
ATOM   3386  HE1 TRP A 226      16.181 -33.010 -15.988  1.00  0.95           H  
ATOM   3387  HE3 TRP A 226      16.429 -28.373 -18.680  1.00  0.95           H  
ATOM   3388  HZ2 TRP A 226      18.735 -31.885 -15.949  1.00  0.95           H  
ATOM   3389  HZ3 TRP A 226      18.836 -28.185 -18.155  1.00  0.95           H  
ATOM   3390  HH2 TRP A 226      19.974 -29.908 -16.808  1.00  0.95           H  
ATOM   3391  N   LEU A 227      13.088 -26.849 -17.569  1.00  0.98           N  
ATOM   3392  CA  LEU A 227      13.572 -25.606 -16.970  1.00  0.98           C  
ATOM   3393  C   LEU A 227      12.927 -25.364 -15.589  1.00  0.98           C  
ATOM   3394  O   LEU A 227      13.592 -24.875 -14.656  1.00  0.98           O  
ATOM   3395  CB  LEU A 227      13.162 -24.416 -17.853  1.00  0.98           C  
ATOM   3396  CG  LEU A 227      13.799 -24.268 -19.218  1.00  0.98           C  
ATOM   3397  CD1 LEU A 227      13.077 -23.126 -19.986  1.00  0.98           C  
ATOM   3398  CD2 LEU A 227      15.262 -23.970 -19.049  1.00  0.98           C  
ATOM   3399  H   LEU A 227      12.735 -26.847 -18.530  1.00  0.98           H  
ATOM   3400  HA  LEU A 227      14.656 -25.654 -16.869  1.00  0.98           H  
ATOM   3401 1HB  LEU A 227      12.084 -24.465 -18.005  1.00  0.98           H  
ATOM   3402 2HB  LEU A 227      13.383 -23.507 -17.308  1.00  0.98           H  
ATOM   3403  HG  LEU A 227      13.677 -25.180 -19.776  1.00  0.98           H  
ATOM   3404 1HD1 LEU A 227      13.519 -23.013 -20.975  1.00  0.98           H  
ATOM   3405 2HD1 LEU A 227      12.021 -23.372 -20.092  1.00  0.98           H  
ATOM   3406 3HD1 LEU A 227      13.179 -22.189 -19.435  1.00  0.98           H  
ATOM   3407 1HD2 LEU A 227      15.732 -23.861 -20.023  1.00  0.98           H  
ATOM   3408 2HD2 LEU A 227      15.377 -23.042 -18.486  1.00  0.98           H  
ATOM   3409 3HD2 LEU A 227      15.745 -24.785 -18.504  1.00  0.98           H  
ATOM   3410  N   LEU A 228      11.649 -25.732 -15.432  1.00  1.02           N  
ATOM   3411  CA  LEU A 228      10.956 -25.545 -14.157  1.00  1.02           C  
ATOM   3412  C   LEU A 228      11.599 -26.318 -13.016  1.00  1.02           C  
ATOM   3413  O   LEU A 228      11.440 -25.962 -11.854  1.00  1.02           O  
ATOM   3414  CB  LEU A 228       9.479 -25.907 -14.209  1.00  1.02           C  
ATOM   3415  CG  LEU A 228       8.720 -25.639 -12.842  1.00  1.02           C  
ATOM   3416  CD1 LEU A 228       8.820 -24.161 -12.452  1.00  1.02           C  
ATOM   3417  CD2 LEU A 228       7.293 -26.019 -12.969  1.00  1.02           C  
ATOM   3418  H   LEU A 228      11.153 -26.200 -16.194  1.00  1.02           H  
ATOM   3419  HA  LEU A 228      10.998 -24.494 -13.909  1.00  1.02           H  
ATOM   3420 1HB  LEU A 228       9.007 -25.339 -14.971  1.00  1.02           H  
ATOM   3421 2HB  LEU A 228       9.383 -26.947 -14.463  1.00  1.02           H  
ATOM   3422  HG  LEU A 228       9.191 -26.236 -12.057  1.00  1.02           H  
ATOM   3423 1HD1 LEU A 228       8.308 -23.998 -11.501  1.00  1.02           H  
ATOM   3424 2HD1 LEU A 228       9.859 -23.893 -12.349  1.00  1.02           H  
ATOM   3425 3HD1 LEU A 228       8.361 -23.543 -13.212  1.00  1.02           H  
ATOM   3426 1HD2 LEU A 228       6.777 -25.845 -12.025  1.00  1.02           H  
ATOM   3427 2HD2 LEU A 228       6.846 -25.406 -13.745  1.00  1.02           H  
ATOM   3428 3HD2 LEU A 228       7.224 -27.073 -13.233  1.00  1.02           H  
ATOM   3429  N   PHE A 229      12.224 -27.443 -13.335  1.00  1.06           N  
ATOM   3430  CA  PHE A 229      12.766 -28.318 -12.322  1.00  1.06           C  
ATOM   3431  C   PHE A 229      14.287 -28.205 -12.196  1.00  1.06           C  
ATOM   3432  O   PHE A 229      14.847 -28.495 -11.136  1.00  1.06           O  
ATOM   3433  CB  PHE A 229      12.360 -29.721 -12.710  1.00  1.06           C  
ATOM   3434  CG  PHE A 229      10.872 -29.832 -12.785  1.00  1.06           C  
ATOM   3435  CD1 PHE A 229      10.211 -29.604 -13.966  1.00  1.06           C  
ATOM   3436  CD2 PHE A 229      10.145 -30.144 -11.690  1.00  1.06           C  
ATOM   3437  CE1 PHE A 229       8.835 -29.683 -14.028  1.00  1.06           C  
ATOM   3438  CE2 PHE A 229       8.777 -30.244 -11.739  1.00  1.06           C  
ATOM   3439  CZ  PHE A 229       8.121 -30.004 -12.910  1.00  1.06           C  
ATOM   3440  H   PHE A 229      12.366 -27.685 -14.311  1.00  1.06           H  
ATOM   3441  HA  PHE A 229      12.318 -28.060 -11.362  1.00  1.06           H  
ATOM   3442 1HB  PHE A 229      12.788 -29.984 -13.683  1.00  1.06           H  
ATOM   3443 2HB  PHE A 229      12.715 -30.417 -11.968  1.00  1.06           H  
ATOM   3444  HD1 PHE A 229      10.785 -29.345 -14.858  1.00  1.06           H  
ATOM   3445  HD2 PHE A 229      10.670 -30.309 -10.781  1.00  1.06           H  
ATOM   3446  HE1 PHE A 229       8.321 -29.490 -14.974  1.00  1.06           H  
ATOM   3447  HE2 PHE A 229       8.216 -30.504 -10.847  1.00  1.06           H  
ATOM   3448  HZ  PHE A 229       7.039 -30.070 -12.953  1.00  1.06           H  
ATOM   3449  N   SER A 230      14.949 -27.800 -13.284  1.00  1.10           N  
ATOM   3450  CA  SER A 230      16.404 -27.695 -13.304  1.00  1.10           C  
ATOM   3451  C   SER A 230      16.991 -26.294 -13.063  1.00  1.10           C  
ATOM   3452  O   SER A 230      18.118 -26.187 -12.576  1.00  1.10           O  
ATOM   3453  CB  SER A 230      16.895 -28.182 -14.634  1.00  1.10           C  
ATOM   3454  OG  SER A 230      16.405 -27.372 -15.656  1.00  1.10           O  
ATOM   3455  H   SER A 230      14.431 -27.608 -14.138  1.00  1.10           H  
ATOM   3456  HA  SER A 230      16.791 -28.356 -12.529  1.00  1.10           H  
ATOM   3457 1HB  SER A 230      17.982 -28.181 -14.648  1.00  1.10           H  
ATOM   3458 2HB  SER A 230      16.561 -29.187 -14.792  1.00  1.10           H  
ATOM   3459  HG  SER A 230      15.461 -27.621 -15.749  1.00  1.10           H  
ATOM   3460  N   GLU A 231      16.257 -25.222 -13.400  1.00  1.13           N  
ATOM   3461  CA  GLU A 231      16.793 -23.867 -13.229  1.00  1.13           C  
ATOM   3462  C   GLU A 231      16.026 -23.049 -12.190  1.00  1.13           C  
ATOM   3463  O   GLU A 231      16.599 -22.210 -11.488  1.00  1.13           O  
ATOM   3464  CB  GLU A 231      16.809 -23.110 -14.565  1.00  1.13           C  
ATOM   3465  CG  GLU A 231      17.724 -23.731 -15.630  1.00  1.13           C  
ATOM   3466  CD  GLU A 231      17.828 -22.912 -16.901  1.00  1.13           C  
ATOM   3467  OE1 GLU A 231      17.172 -21.902 -16.997  1.00  1.13           O  
ATOM   3468  OE2 GLU A 231      18.569 -23.300 -17.775  1.00  1.13           O  
ATOM   3469  H   GLU A 231      15.335 -25.332 -13.809  1.00  1.13           H  
ATOM   3470  HA  GLU A 231      17.822 -23.950 -12.884  1.00  1.13           H  
ATOM   3471 1HB  GLU A 231      15.795 -23.078 -14.973  1.00  1.13           H  
ATOM   3472 2HB  GLU A 231      17.128 -22.082 -14.398  1.00  1.13           H  
ATOM   3473 1HG  GLU A 231      18.719 -23.861 -15.207  1.00  1.13           H  
ATOM   3474 2HG  GLU A 231      17.335 -24.721 -15.879  1.00  1.13           H  
ATOM   3475  N   HIS A 232      14.729 -23.299 -12.076  1.00  1.14           N  
ATOM   3476  CA  HIS A 232      13.904 -22.518 -11.162  1.00  1.14           C  
ATOM   3477  C   HIS A 232      14.131 -22.928  -9.715  1.00  1.14           C  
ATOM   3478  O   HIS A 232      14.402 -24.089  -9.400  1.00  1.14           O  
ATOM   3479  CB  HIS A 232      12.435 -22.674 -11.514  1.00  1.14           C  
ATOM   3480  CG  HIS A 232      12.057 -22.041 -12.805  1.00  1.14           C  
ATOM   3481  ND1 HIS A 232      12.623 -22.399 -14.014  1.00  1.14           N  
ATOM   3482  CD2 HIS A 232      11.129 -21.128 -13.087  1.00  1.14           C  
ATOM   3483  CE1 HIS A 232      12.070 -21.698 -14.977  1.00  1.14           C  
ATOM   3484  NE2 HIS A 232      11.162 -20.922 -14.447  1.00  1.14           N  
ATOM   3485  H   HIS A 232      14.301 -23.991 -12.691  1.00  1.14           H  
ATOM   3486  HA  HIS A 232      14.163 -21.463 -11.252  1.00  1.14           H  
ATOM   3487 1HB  HIS A 232      12.200 -23.715 -11.564  1.00  1.14           H  
ATOM   3488 2HB  HIS A 232      11.820 -22.238 -10.724  1.00  1.14           H  
ATOM   3489  HD1 HIS A 232      13.312 -23.134 -14.171  1.00  1.14           H  
ATOM   3490  HD2 HIS A 232      10.425 -20.579 -12.461  1.00  1.14           H  
ATOM   3491  HE1 HIS A 232      12.384 -21.822 -16.011  1.00  1.14           H  
ATOM   3492  N   GLN A 233      13.970 -21.974  -8.814  1.00  1.12           N  
ATOM   3493  CA  GLN A 233      14.183 -22.224  -7.397  1.00  1.12           C  
ATOM   3494  C   GLN A 233      12.995 -22.900  -6.730  1.00  1.12           C  
ATOM   3495  O   GLN A 233      12.203 -22.256  -6.033  1.00  1.12           O  
ATOM   3496  CB  GLN A 233      14.528 -20.918  -6.688  1.00  1.12           C  
ATOM   3497  CG  GLN A 233      15.804 -20.267  -7.219  1.00  1.12           C  
ATOM   3498  CD  GLN A 233      17.048 -21.118  -6.964  1.00  1.12           C  
ATOM   3499  OE1 GLN A 233      17.425 -21.352  -5.812  1.00  1.12           O  
ATOM   3500  NE2 GLN A 233      17.690 -21.580  -8.035  1.00  1.12           N  
ATOM   3501  H   GLN A 233      13.732 -21.041  -9.123  1.00  1.12           H  
ATOM   3502  HA  GLN A 233      15.037 -22.894  -7.300  1.00  1.12           H  
ATOM   3503 1HB  GLN A 233      13.710 -20.207  -6.809  1.00  1.12           H  
ATOM   3504 2HB  GLN A 233      14.653 -21.102  -5.621  1.00  1.12           H  
ATOM   3505 1HG  GLN A 233      15.704 -20.124  -8.298  1.00  1.12           H  
ATOM   3506 2HG  GLN A 233      15.941 -19.304  -6.726  1.00  1.12           H  
ATOM   3507 1HE2 GLN A 233      18.510 -22.143  -7.924  1.00  1.12           H  
ATOM   3508 2HE2 GLN A 233      17.356 -21.368  -8.963  1.00  1.12           H  
ATOM   3509  N   VAL A 234      12.901 -24.203  -6.972  1.00  1.08           N  
ATOM   3510  CA  VAL A 234      11.827 -25.048  -6.465  1.00  1.08           C  
ATOM   3511  C   VAL A 234      12.277 -25.880  -5.261  1.00  1.08           C  
ATOM   3512  O   VAL A 234      13.243 -26.636  -5.358  1.00  1.08           O  
ATOM   3513  CB  VAL A 234      11.367 -26.034  -7.553  1.00  1.08           C  
ATOM   3514  CG1 VAL A 234      10.277 -26.911  -6.982  1.00  1.08           C  
ATOM   3515  CG2 VAL A 234      10.881 -25.278  -8.806  1.00  1.08           C  
ATOM   3516  H   VAL A 234      13.607 -24.596  -7.597  1.00  1.08           H  
ATOM   3517  HA  VAL A 234      10.995 -24.415  -6.164  1.00  1.08           H  
ATOM   3518  HB  VAL A 234      12.201 -26.680  -7.828  1.00  1.08           H  
ATOM   3519 1HG1 VAL A 234       9.962 -27.626  -7.721  1.00  1.08           H  
ATOM   3520 2HG1 VAL A 234      10.650 -27.437  -6.125  1.00  1.08           H  
ATOM   3521 3HG1 VAL A 234       9.443 -26.282  -6.691  1.00  1.08           H  
ATOM   3522 1HG2 VAL A 234      10.569 -26.001  -9.555  1.00  1.08           H  
ATOM   3523 2HG2 VAL A 234      10.054 -24.642  -8.572  1.00  1.08           H  
ATOM   3524 3HG2 VAL A 234      11.694 -24.678  -9.205  1.00  1.08           H  
ATOM   3525  N   GLY A 235      11.559 -25.765  -4.141  1.00  1.03           N  
ATOM   3526  CA  GLY A 235      11.879 -26.515  -2.925  1.00  1.03           C  
ATOM   3527  C   GLY A 235      11.900 -28.019  -3.193  1.00  1.03           C  
ATOM   3528  O   GLY A 235      12.928 -28.673  -2.998  1.00  1.03           O  
ATOM   3529  H   GLY A 235      10.783 -25.106  -4.122  1.00  1.03           H  
ATOM   3530 1HA  GLY A 235      12.846 -26.191  -2.541  1.00  1.03           H  
ATOM   3531 2HA  GLY A 235      11.133 -26.291  -2.163  1.00  1.03           H  
ATOM   3532  N   VAL A 236      10.775 -28.557  -3.667  1.00  0.98           N  
ATOM   3533  CA  VAL A 236      10.700 -29.976  -4.022  1.00  0.98           C  
ATOM   3534  C   VAL A 236       9.974 -30.256  -5.329  1.00  0.98           C  
ATOM   3535  O   VAL A 236       8.866 -29.772  -5.554  1.00  0.98           O  
ATOM   3536  CB  VAL A 236       9.971 -30.729  -2.903  1.00  0.98           C  
ATOM   3537  CG1 VAL A 236       8.623 -30.120  -2.689  1.00  0.98           C  
ATOM   3538  CG2 VAL A 236       9.776 -32.188  -3.284  1.00  0.98           C  
ATOM   3539  H   VAL A 236       9.952 -27.959  -3.724  1.00  0.98           H  
ATOM   3540  HA  VAL A 236      11.717 -30.362  -4.109  1.00  0.98           H  
ATOM   3541  HB  VAL A 236      10.551 -30.647  -1.984  1.00  0.98           H  
ATOM   3542 1HG1 VAL A 236       8.107 -30.618  -1.897  1.00  0.98           H  
ATOM   3543 2HG1 VAL A 236       8.741 -29.083  -2.422  1.00  0.98           H  
ATOM   3544 3HG1 VAL A 236       8.055 -30.204  -3.606  1.00  0.98           H  
ATOM   3545 1HG2 VAL A 236       9.273 -32.700  -2.480  1.00  0.98           H  
ATOM   3546 2HG2 VAL A 236       9.176 -32.271  -4.185  1.00  0.98           H  
ATOM   3547 3HG2 VAL A 236      10.733 -32.634  -3.457  1.00  0.98           H  
ATOM   3548  N   ALA A 237      10.553 -31.124  -6.150  1.00  0.95           N  
ATOM   3549  CA  ALA A 237       9.865 -31.548  -7.349  1.00  0.95           C  
ATOM   3550  C   ALA A 237       9.161 -32.879  -7.115  1.00  0.95           C  
ATOM   3551  O   ALA A 237       9.710 -33.773  -6.451  1.00  0.95           O  
ATOM   3552  CB  ALA A 237      10.835 -31.665  -8.499  1.00  0.95           C  
ATOM   3553  H   ALA A 237      11.488 -31.491  -5.963  1.00  0.95           H  
ATOM   3554  HA  ALA A 237       9.112 -30.804  -7.597  1.00  0.95           H  
ATOM   3555 1HB  ALA A 237      10.287 -31.977  -9.382  1.00  0.95           H  
ATOM   3556 2HB  ALA A 237      11.312 -30.702  -8.666  1.00  0.95           H  
ATOM   3557 3HB  ALA A 237      11.573 -32.385  -8.279  1.00  0.95           H  
ATOM   3558  N   ILE A 238       7.973 -32.997  -7.707  1.00  0.95           N  
ATOM   3559  CA  ILE A 238       7.156 -34.199  -7.723  1.00  0.95           C  
ATOM   3560  C   ILE A 238       6.969 -34.664  -9.156  1.00  0.95           C  
ATOM   3561  O   ILE A 238       6.344 -33.967  -9.965  1.00  0.95           O  
ATOM   3562  CB  ILE A 238       5.782 -33.951  -7.087  1.00  0.95           C  
ATOM   3563  CG1 ILE A 238       5.951 -33.451  -5.635  1.00  0.95           C  
ATOM   3564  CG2 ILE A 238       4.926 -35.220  -7.142  1.00  0.95           C  
ATOM   3565  CD1 ILE A 238       5.969 -31.960  -5.476  1.00  0.95           C  
ATOM   3566  H   ILE A 238       7.605 -32.178  -8.179  1.00  0.95           H  
ATOM   3567  HA  ILE A 238       7.657 -34.965  -7.158  1.00  0.95           H  
ATOM   3568  HB  ILE A 238       5.284 -33.169  -7.637  1.00  0.95           H  
ATOM   3569 1HG1 ILE A 238       5.147 -33.863  -5.032  1.00  0.95           H  
ATOM   3570 2HG1 ILE A 238       6.874 -33.804  -5.256  1.00  0.95           H  
ATOM   3571 1HG2 ILE A 238       3.946 -35.015  -6.706  1.00  0.95           H  
ATOM   3572 2HG2 ILE A 238       4.807 -35.528  -8.177  1.00  0.95           H  
ATOM   3573 3HG2 ILE A 238       5.416 -36.014  -6.583  1.00  0.95           H  
ATOM   3574 1HD1 ILE A 238       6.102 -31.715  -4.423  1.00  0.95           H  
ATOM   3575 2HD1 ILE A 238       6.787 -31.531  -6.051  1.00  0.95           H  
ATOM   3576 3HD1 ILE A 238       5.031 -31.547  -5.828  1.00  0.95           H  
ATOM   3577  N   ILE A 239       7.526 -35.821  -9.477  1.00  0.98           N  
ATOM   3578  CA  ILE A 239       7.503 -36.278 -10.865  1.00  0.98           C  
ATOM   3579  C   ILE A 239       6.641 -37.506 -11.155  1.00  0.98           C  
ATOM   3580  O   ILE A 239       6.843 -38.584 -10.575  1.00  0.98           O  
ATOM   3581  CB  ILE A 239       8.950 -36.544 -11.329  1.00  0.98           C  
ATOM   3582  CG1 ILE A 239       9.807 -35.265 -11.163  1.00  0.98           C  
ATOM   3583  CG2 ILE A 239       9.009 -37.029 -12.739  1.00  0.98           C  
ATOM   3584  CD1 ILE A 239       9.363 -34.054 -11.946  1.00  0.98           C  
ATOM   3585  H   ILE A 239       8.012 -36.344  -8.741  1.00  0.98           H  
ATOM   3586  HA  ILE A 239       7.110 -35.469 -11.473  1.00  0.98           H  
ATOM   3587  HB  ILE A 239       9.386 -37.308 -10.682  1.00  0.98           H  
ATOM   3588 1HG1 ILE A 239       9.827 -34.987 -10.116  1.00  0.98           H  
ATOM   3589 2HG1 ILE A 239      10.803 -35.509 -11.487  1.00  0.98           H  
ATOM   3590 1HG2 ILE A 239      10.048 -37.217 -13.008  1.00  0.98           H  
ATOM   3591 2HG2 ILE A 239       8.439 -37.946 -12.844  1.00  0.98           H  
ATOM   3592 3HG2 ILE A 239       8.605 -36.277 -13.383  1.00  0.98           H  
ATOM   3593 1HD1 ILE A 239      10.051 -33.230 -11.764  1.00  0.98           H  
ATOM   3594 2HD1 ILE A 239       9.356 -34.293 -13.007  1.00  0.98           H  
ATOM   3595 3HD1 ILE A 239       8.369 -33.761 -11.633  1.00  0.98           H  
ATOM   3596  N   ASN A 240       5.742 -37.393 -12.144  1.00  1.02           N  
ATOM   3597  CA  ASN A 240       4.958 -38.561 -12.516  1.00  1.02           C  
ATOM   3598  C   ASN A 240       5.854 -39.483 -13.311  1.00  1.02           C  
ATOM   3599  O   ASN A 240       5.987 -39.370 -14.528  1.00  1.02           O  
ATOM   3600  CB  ASN A 240       3.749 -38.198 -13.349  1.00  1.02           C  
ATOM   3601  CG  ASN A 240       2.887 -39.386 -13.626  1.00  1.02           C  
ATOM   3602  OD1 ASN A 240       3.343 -40.549 -13.622  1.00  1.02           O  
ATOM   3603  ND2 ASN A 240       1.629 -39.132 -13.891  1.00  1.02           N  
ATOM   3604  H   ASN A 240       5.558 -36.499 -12.609  1.00  1.02           H  
ATOM   3605  HA  ASN A 240       4.639 -39.089 -11.616  1.00  1.02           H  
ATOM   3606 1HB  ASN A 240       3.172 -37.442 -12.844  1.00  1.02           H  
ATOM   3607 2HB  ASN A 240       4.077 -37.771 -14.301  1.00  1.02           H  
ATOM   3608 1HD2 ASN A 240       1.013 -39.887 -14.112  1.00  1.02           H  
ATOM   3609 2HD2 ASN A 240       1.298 -38.191 -13.893  1.00  1.02           H  
ATOM   3610  N   ALA A 241       6.455 -40.410 -12.602  1.00  1.07           N  
ATOM   3611  CA  ALA A 241       7.480 -41.287 -13.137  1.00  1.07           C  
ATOM   3612  C   ALA A 241       6.889 -42.455 -13.939  1.00  1.07           C  
ATOM   3613  O   ALA A 241       7.636 -43.305 -14.421  1.00  1.07           O  
ATOM   3614  CB  ALA A 241       8.397 -41.747 -12.013  1.00  1.07           C  
ATOM   3615  H   ALA A 241       6.223 -40.448 -11.610  1.00  1.07           H  
ATOM   3616  HA  ALA A 241       8.085 -40.706 -13.832  1.00  1.07           H  
ATOM   3617 1HB  ALA A 241       9.195 -42.361 -12.414  1.00  1.07           H  
ATOM   3618 2HB  ALA A 241       8.826 -40.872 -11.525  1.00  1.07           H  
ATOM   3619 3HB  ALA A 241       7.861 -42.308 -11.289  1.00  1.07           H  
ATOM   3620  N   ASP A 242       5.550 -42.531 -14.085  1.00  1.11           N  
ATOM   3621  CA  ASP A 242       5.013 -43.550 -14.996  1.00  1.11           C  
ATOM   3622  C   ASP A 242       5.371 -43.124 -16.421  1.00  1.11           C  
ATOM   3623  O   ASP A 242       5.497 -43.950 -17.332  1.00  1.11           O  
ATOM   3624  CB  ASP A 242       3.496 -43.758 -14.891  1.00  1.11           C  
ATOM   3625  CG  ASP A 242       3.015 -44.580 -13.690  1.00  1.11           C  
ATOM   3626  OD1 ASP A 242       3.776 -45.318 -13.096  1.00  1.11           O  
ATOM   3627  OD2 ASP A 242       1.862 -44.492 -13.380  1.00  1.11           O  
ATOM   3628  H   ASP A 242       4.929 -41.835 -13.662  1.00  1.11           H  
ATOM   3629  HA  ASP A 242       5.501 -44.502 -14.786  1.00  1.11           H  
ATOM   3630 1HB  ASP A 242       3.010 -42.783 -14.854  1.00  1.11           H  
ATOM   3631 2HB  ASP A 242       3.148 -44.247 -15.800  1.00  1.11           H  
ATOM   3632  N   ASP A 243       5.497 -41.809 -16.608  1.00  1.14           N  
ATOM   3633  CA  ASP A 243       5.850 -41.179 -17.864  1.00  1.14           C  
ATOM   3634  C   ASP A 243       7.323 -41.418 -18.199  1.00  1.14           C  
ATOM   3635  O   ASP A 243       8.188 -41.236 -17.338  1.00  1.14           O  
ATOM   3636  CB  ASP A 243       5.546 -39.680 -17.785  1.00  1.14           C  
ATOM   3637  CG  ASP A 243       5.782 -38.958 -19.049  1.00  1.14           C  
ATOM   3638  OD1 ASP A 243       4.845 -38.566 -19.721  1.00  1.14           O  
ATOM   3639  OD2 ASP A 243       6.931 -38.739 -19.330  1.00  1.14           O  
ATOM   3640  H   ASP A 243       5.407 -41.181 -15.808  1.00  1.14           H  
ATOM   3641  HA  ASP A 243       5.242 -41.618 -18.653  1.00  1.14           H  
ATOM   3642 1HB  ASP A 243       4.511 -39.541 -17.486  1.00  1.14           H  
ATOM   3643 2HB  ASP A 243       6.157 -39.228 -17.010  1.00  1.14           H  
ATOM   3644  N   GLU A 244       7.626 -41.802 -19.441  1.00  1.15           N  
ATOM   3645  CA  GLU A 244       9.028 -42.002 -19.826  1.00  1.15           C  
ATOM   3646  C   GLU A 244       9.900 -40.769 -19.588  1.00  1.15           C  
ATOM   3647  O   GLU A 244      11.063 -40.897 -19.190  1.00  1.15           O  
ATOM   3648  CB  GLU A 244       9.149 -42.402 -21.291  1.00  1.15           C  
ATOM   3649  CG  GLU A 244      10.592 -42.598 -21.729  1.00  1.15           C  
ATOM   3650  CD  GLU A 244      10.744 -43.058 -23.154  1.00  1.15           C  
ATOM   3651  OE1 GLU A 244       9.766 -43.432 -23.758  1.00  1.15           O  
ATOM   3652  OE2 GLU A 244      11.855 -43.000 -23.650  1.00  1.15           O  
ATOM   3653  H   GLU A 244       6.887 -41.940 -20.116  1.00  1.15           H  
ATOM   3654  HA  GLU A 244       9.431 -42.806 -19.215  1.00  1.15           H  
ATOM   3655 1HB  GLU A 244       8.607 -43.331 -21.466  1.00  1.15           H  
ATOM   3656 2HB  GLU A 244       8.704 -41.630 -21.921  1.00  1.15           H  
ATOM   3657 1HG  GLU A 244      11.116 -41.649 -21.610  1.00  1.15           H  
ATOM   3658 2HG  GLU A 244      11.063 -43.322 -21.066  1.00  1.15           H  
ATOM   3659  N   VAL A 245       9.361 -39.582 -19.864  1.00  1.16           N  
ATOM   3660  CA  VAL A 245      10.099 -38.348 -19.683  1.00  1.16           C  
ATOM   3661  C   VAL A 245      10.317 -38.176 -18.206  1.00  1.16           C  
ATOM   3662  O   VAL A 245      11.404 -37.817 -17.758  1.00  1.16           O  
ATOM   3663  CB  VAL A 245       9.350 -37.151 -20.284  1.00  1.16           C  
ATOM   3664  CG1 VAL A 245      10.034 -35.920 -19.901  1.00  1.16           C  
ATOM   3665  CG2 VAL A 245       9.302 -37.307 -21.796  1.00  1.16           C  
ATOM   3666  H   VAL A 245       8.378 -39.512 -20.122  1.00  1.16           H  
ATOM   3667  HA  VAL A 245      11.064 -38.432 -20.180  1.00  1.16           H  
ATOM   3668  HB  VAL A 245       8.354 -37.092 -19.888  1.00  1.16           H  
ATOM   3669 1HG1 VAL A 245       9.519 -35.069 -20.315  1.00  1.16           H  
ATOM   3670 2HG1 VAL A 245      10.049 -35.843 -18.817  1.00  1.16           H  
ATOM   3671 3HG1 VAL A 245      11.042 -35.957 -20.276  1.00  1.16           H  
ATOM   3672 1HG2 VAL A 245       8.786 -36.477 -22.237  1.00  1.16           H  
ATOM   3673 2HG2 VAL A 245      10.322 -37.348 -22.186  1.00  1.16           H  
ATOM   3674 3HG2 VAL A 245       8.776 -38.230 -22.041  1.00  1.16           H  
ATOM   3675  N   GLY A 246       9.270 -38.467 -17.452  1.00  1.17           N  
ATOM   3676  CA  GLY A 246       9.311 -38.397 -16.000  1.00  1.17           C  
ATOM   3677  C   GLY A 246      10.505 -39.193 -15.466  1.00  1.17           C  
ATOM   3678  O   GLY A 246      11.317 -38.667 -14.699  1.00  1.17           O  
ATOM   3679  H   GLY A 246       8.409 -38.746 -17.942  1.00  1.17           H  
ATOM   3680 1HA  GLY A 246       9.384 -37.357 -15.687  1.00  1.17           H  
ATOM   3681 2HA  GLY A 246       8.382 -38.802 -15.595  1.00  1.17           H  
ATOM   3682  N   ARG A 247      10.625 -40.456 -15.883  1.00  1.19           N  
ATOM   3683  CA  ARG A 247      11.729 -41.307 -15.432  1.00  1.19           C  
ATOM   3684  C   ARG A 247      13.089 -40.759 -15.861  1.00  1.19           C  
ATOM   3685  O   ARG A 247      14.053 -40.778 -15.084  1.00  1.19           O  
ATOM   3686  CB  ARG A 247      11.567 -42.714 -15.977  1.00  1.19           C  
ATOM   3687  CG  ARG A 247      10.439 -43.430 -15.356  1.00  1.19           C  
ATOM   3688  CD  ARG A 247      10.404 -44.880 -15.617  1.00  1.19           C  
ATOM   3689  NE  ARG A 247      10.182 -45.190 -17.017  1.00  1.19           N  
ATOM   3690  CZ  ARG A 247       8.961 -45.251 -17.576  1.00  1.19           C  
ATOM   3691  NH1 ARG A 247       7.913 -44.973 -16.848  1.00  1.19           N  
ATOM   3692  NH2 ARG A 247       8.814 -45.575 -18.852  1.00  1.19           N  
ATOM   3693  H   ARG A 247       9.908 -40.825 -16.512  1.00  1.19           H  
ATOM   3694  HA  ARG A 247      11.700 -41.354 -14.344  1.00  1.19           H  
ATOM   3695 1HB  ARG A 247      11.384 -42.668 -17.053  1.00  1.19           H  
ATOM   3696 2HB  ARG A 247      12.476 -43.288 -15.813  1.00  1.19           H  
ATOM   3697 1HG  ARG A 247      10.430 -43.264 -14.282  1.00  1.19           H  
ATOM   3698 2HG  ARG A 247       9.542 -43.003 -15.797  1.00  1.19           H  
ATOM   3699 1HD  ARG A 247      11.347 -45.329 -15.311  1.00  1.19           H  
ATOM   3700 2HD  ARG A 247       9.587 -45.317 -15.039  1.00  1.19           H  
ATOM   3701  HE  ARG A 247      10.982 -45.397 -17.595  1.00  1.19           H  
ATOM   3702 1HH1 ARG A 247       8.012 -44.675 -15.866  1.00  1.19           H  
ATOM   3703 2HH1 ARG A 247       6.979 -44.974 -17.259  1.00  1.19           H  
ATOM   3704 1HH2 ARG A 247       9.623 -45.784 -19.419  1.00  1.19           H  
ATOM   3705 2HH2 ARG A 247       7.888 -45.608 -19.255  1.00  1.19           H  
ATOM   3706  N   ARG A 248      13.173 -40.234 -17.083  1.00  1.24           N  
ATOM   3707  CA  ARG A 248      14.424 -39.655 -17.543  1.00  1.24           C  
ATOM   3708  C   ARG A 248      14.794 -38.438 -16.689  1.00  1.24           C  
ATOM   3709  O   ARG A 248      15.964 -38.236 -16.348  1.00  1.24           O  
ATOM   3710  CB  ARG A 248      14.319 -39.291 -19.020  1.00  1.24           C  
ATOM   3711  CG  ARG A 248      14.301 -40.510 -19.964  1.00  1.24           C  
ATOM   3712  CD  ARG A 248      14.163 -40.130 -21.401  1.00  1.24           C  
ATOM   3713  NE  ARG A 248      14.092 -41.311 -22.276  1.00  1.24           N  
ATOM   3714  CZ  ARG A 248      15.144 -41.993 -22.747  1.00  1.24           C  
ATOM   3715  NH1 ARG A 248      16.380 -41.639 -22.451  1.00  1.24           N  
ATOM   3716  NH2 ARG A 248      14.902 -43.027 -23.515  1.00  1.24           N  
ATOM   3717  H   ARG A 248      12.365 -40.255 -17.711  1.00  1.24           H  
ATOM   3718  HA  ARG A 248      15.209 -40.402 -17.434  1.00  1.24           H  
ATOM   3719 1HB  ARG A 248      13.402 -38.729 -19.188  1.00  1.24           H  
ATOM   3720 2HB  ARG A 248      15.152 -38.651 -19.302  1.00  1.24           H  
ATOM   3721 1HG  ARG A 248      15.232 -41.063 -19.849  1.00  1.24           H  
ATOM   3722 2HG  ARG A 248      13.469 -41.159 -19.703  1.00  1.24           H  
ATOM   3723 1HD  ARG A 248      13.242 -39.556 -21.531  1.00  1.24           H  
ATOM   3724 2HD  ARG A 248      15.014 -39.526 -21.707  1.00  1.24           H  
ATOM   3725  HE  ARG A 248      13.168 -41.672 -22.566  1.00  1.24           H  
ATOM   3726 1HH1 ARG A 248      16.547 -40.839 -21.859  1.00  1.24           H  
ATOM   3727 2HH1 ARG A 248      17.157 -42.168 -22.818  1.00  1.24           H  
ATOM   3728 1HH2 ARG A 248      13.916 -43.256 -23.717  1.00  1.24           H  
ATOM   3729 2HH2 ARG A 248      15.655 -43.576 -23.895  1.00  1.24           H  
ATOM   3730  N   TRP A 249      13.792 -37.649 -16.299  1.00  1.31           N  
ATOM   3731  CA  TRP A 249      14.047 -36.482 -15.477  1.00  1.31           C  
ATOM   3732  C   TRP A 249      14.482 -36.880 -14.095  1.00  1.31           C  
ATOM   3733  O   TRP A 249      15.433 -36.319 -13.564  1.00  1.31           O  
ATOM   3734  CB  TRP A 249      12.809 -35.632 -15.355  1.00  1.31           C  
ATOM   3735  CG  TRP A 249      12.506 -34.941 -16.552  1.00  1.31           C  
ATOM   3736  CD1 TRP A 249      13.047 -35.140 -17.780  1.00  1.31           C  
ATOM   3737  CD2 TRP A 249      11.588 -33.885 -16.674  1.00  1.31           C  
ATOM   3738  NE1 TRP A 249      12.516 -34.278 -18.665  1.00  1.31           N  
ATOM   3739  CE2 TRP A 249      11.606 -33.484 -18.003  1.00  1.31           C  
ATOM   3740  CE3 TRP A 249      10.767 -33.253 -15.781  1.00  1.31           C  
ATOM   3741  CZ2 TRP A 249      10.815 -32.465 -18.453  1.00  1.31           C  
ATOM   3742  CZ3 TRP A 249       9.996 -32.253 -16.223  1.00  1.31           C  
ATOM   3743  CH2 TRP A 249      10.011 -31.863 -17.512  1.00  1.31           C  
ATOM   3744  H   TRP A 249      12.843 -37.846 -16.614  1.00  1.31           H  
ATOM   3745  HA  TRP A 249      14.838 -35.895 -15.938  1.00  1.31           H  
ATOM   3746 1HB  TRP A 249      11.958 -36.260 -15.103  1.00  1.31           H  
ATOM   3747 2HB  TRP A 249      12.925 -34.921 -14.566  1.00  1.31           H  
ATOM   3748  HD1 TRP A 249      13.793 -35.892 -18.019  1.00  1.31           H  
ATOM   3749  HE1 TRP A 249      12.768 -34.265 -19.670  1.00  1.31           H  
ATOM   3750  HE3 TRP A 249      10.742 -33.557 -14.739  1.00  1.31           H  
ATOM   3751  HZ2 TRP A 249      10.809 -32.129 -19.489  1.00  1.31           H  
ATOM   3752  HZ3 TRP A 249       9.350 -31.778 -15.518  1.00  1.31           H  
ATOM   3753  HH2 TRP A 249       9.368 -31.067 -17.793  1.00  1.31           H  
ATOM   3754  N   LEU A 250      13.854 -37.914 -13.551  1.00  1.42           N  
ATOM   3755  CA  LEU A 250      14.193 -38.382 -12.224  1.00  1.42           C  
ATOM   3756  C   LEU A 250      15.686 -38.667 -12.216  1.00  1.42           C  
ATOM   3757  O   LEU A 250      16.438 -38.127 -11.404  1.00  1.42           O  
ATOM   3758  CB  LEU A 250      13.405 -39.676 -11.948  1.00  1.42           C  
ATOM   3759  CG  LEU A 250      13.468 -40.310 -10.571  1.00  1.42           C  
ATOM   3760  CD1 LEU A 250      12.263 -41.236 -10.442  1.00  1.42           C  
ATOM   3761  CD2 LEU A 250      14.771 -41.077 -10.411  1.00  1.42           C  
ATOM   3762  H   LEU A 250      13.080 -38.348 -14.053  1.00  1.42           H  
ATOM   3763  HA  LEU A 250      13.956 -37.617 -11.489  1.00  1.42           H  
ATOM   3764 1HB  LEU A 250      12.356 -39.477 -12.170  1.00  1.42           H  
ATOM   3765 2HB  LEU A 250      13.746 -40.431 -12.645  1.00  1.42           H  
ATOM   3766  HG  LEU A 250      13.404 -39.544  -9.795  1.00  1.42           H  
ATOM   3767 1HD1 LEU A 250      12.282 -41.721  -9.477  1.00  1.42           H  
ATOM   3768 2HD1 LEU A 250      11.342 -40.662 -10.555  1.00  1.42           H  
ATOM   3769 3HD1 LEU A 250      12.311 -41.997 -11.221  1.00  1.42           H  
ATOM   3770 1HD2 LEU A 250      14.802 -41.545  -9.424  1.00  1.42           H  
ATOM   3771 2HD2 LEU A 250      14.837 -41.847 -11.180  1.00  1.42           H  
ATOM   3772 3HD2 LEU A 250      15.612 -40.392 -10.513  1.00  1.42           H  
ATOM   3773  N   ALA A 251      16.129 -39.450 -13.202  1.00  1.57           N  
ATOM   3774  CA  ALA A 251      17.530 -39.817 -13.324  1.00  1.57           C  
ATOM   3775  C   ALA A 251      18.450 -38.604 -13.493  1.00  1.57           C  
ATOM   3776  O   ALA A 251      19.559 -38.588 -12.947  1.00  1.57           O  
ATOM   3777  CB  ALA A 251      17.695 -40.738 -14.518  1.00  1.57           C  
ATOM   3778  H   ALA A 251      15.456 -39.833 -13.867  1.00  1.57           H  
ATOM   3779  HA  ALA A 251      17.819 -40.341 -12.420  1.00  1.57           H  
ATOM   3780 1HB  ALA A 251      18.735 -41.045 -14.599  1.00  1.57           H  
ATOM   3781 2HB  ALA A 251      17.061 -41.614 -14.389  1.00  1.57           H  
ATOM   3782 3HB  ALA A 251      17.401 -40.208 -15.424  1.00  1.57           H  
ATOM   3783  N   ASN A 252      17.995 -37.578 -14.213  1.00  1.77           N  
ATOM   3784  CA  ASN A 252      18.817 -36.396 -14.444  1.00  1.77           C  
ATOM   3785  C   ASN A 252      18.620 -35.266 -13.431  1.00  1.77           C  
ATOM   3786  O   ASN A 252      19.297 -34.238 -13.519  1.00  1.77           O  
ATOM   3787  CB  ASN A 252      18.565 -35.867 -15.838  1.00  1.77           C  
ATOM   3788  CG  ASN A 252      19.106 -36.783 -16.905  1.00  1.77           C  
ATOM   3789  OD1 ASN A 252      20.165 -37.405 -16.738  1.00  1.77           O  
ATOM   3790  ND2 ASN A 252      18.404 -36.876 -18.002  1.00  1.77           N  
ATOM   3791  H   ASN A 252      17.079 -37.642 -14.660  1.00  1.77           H  
ATOM   3792  HA  ASN A 252      19.862 -36.700 -14.377  1.00  1.77           H  
ATOM   3793 1HB  ASN A 252      17.486 -35.757 -15.983  1.00  1.77           H  
ATOM   3794 2HB  ASN A 252      19.014 -34.881 -15.945  1.00  1.77           H  
ATOM   3795 1HD2 ASN A 252      18.715 -37.467 -18.746  1.00  1.77           H  
ATOM   3796 2HD2 ASN A 252      17.555 -36.359 -18.095  1.00  1.77           H  
ATOM   3797  N   LEU A 253      17.737 -35.452 -12.452  1.00  2.01           N  
ATOM   3798  CA  LEU A 253      17.499 -34.435 -11.441  1.00  2.01           C  
ATOM   3799  C   LEU A 253      17.514 -35.028 -10.030  1.00  2.01           C  
ATOM   3800  O   LEU A 253      16.518 -34.898  -9.316  1.00  2.01           O  
ATOM   3801  CB  LEU A 253      16.129 -33.805 -11.658  1.00  2.01           C  
ATOM   3802  CG  LEU A 253      15.865 -33.032 -12.943  1.00  2.01           C  
ATOM   3803  CD1 LEU A 253      14.383 -32.738 -13.022  1.00  2.01           C  
ATOM   3804  CD2 LEU A 253      16.647 -31.742 -12.941  1.00  2.01           C  
ATOM   3805  H   LEU A 253      17.185 -36.316 -12.410  1.00  2.01           H  
ATOM   3806  HA  LEU A 253      18.258 -33.661 -11.520  1.00  2.01           H  
ATOM   3807 1HB  LEU A 253      15.410 -34.615 -11.640  1.00  2.01           H  
ATOM   3808 2HB  LEU A 253      15.932 -33.147 -10.835  1.00  2.01           H  
ATOM   3809  HG  LEU A 253      16.142 -33.640 -13.803  1.00  2.01           H  
ATOM   3810 1HD1 LEU A 253      14.160 -32.190 -13.938  1.00  2.01           H  
ATOM   3811 2HD1 LEU A 253      13.834 -33.666 -13.008  1.00  2.01           H  
ATOM   3812 3HD1 LEU A 253      14.106 -32.149 -12.163  1.00  2.01           H  
ATOM   3813 1HD2 LEU A 253      16.435 -31.208 -13.850  1.00  2.01           H  
ATOM   3814 2HD2 LEU A 253      16.354 -31.133 -12.081  1.00  2.01           H  
ATOM   3815 3HD2 LEU A 253      17.715 -31.963 -12.885  1.00  2.01           H  
ATOM   3816  N   PRO A 254      18.630 -35.628  -9.564  1.00  2.24           N  
ATOM   3817  CA  PRO A 254      18.743 -36.321  -8.286  1.00  2.24           C  
ATOM   3818  C   PRO A 254      18.527 -35.412  -7.080  1.00  2.24           C  
ATOM   3819  O   PRO A 254      18.208 -35.885  -5.991  1.00  2.24           O  
ATOM   3820  CB  PRO A 254      20.187 -36.846  -8.318  1.00  2.24           C  
ATOM   3821  CG  PRO A 254      20.911 -35.936  -9.293  1.00  2.24           C  
ATOM   3822  CD  PRO A 254      19.882 -35.597 -10.338  1.00  2.24           C  
ATOM   3823  HA  PRO A 254      18.025 -37.156  -8.272  1.00  2.24           H  
ATOM   3824 1HB  PRO A 254      20.616 -36.812  -7.305  1.00  2.24           H  
ATOM   3825 2HB  PRO A 254      20.192 -37.899  -8.636  1.00  2.24           H  
ATOM   3826 1HG  PRO A 254      21.289 -35.044  -8.769  1.00  2.24           H  
ATOM   3827 2HG  PRO A 254      21.785 -36.453  -9.717  1.00  2.24           H  
ATOM   3828 1HD  PRO A 254      20.091 -34.604 -10.751  1.00  2.24           H  
ATOM   3829 2HD  PRO A 254      19.881 -36.386 -11.108  1.00  2.24           H  
ATOM   3830  N   ASP A 255      18.724 -34.109  -7.272  1.00  2.37           N  
ATOM   3831  CA  ASP A 255      18.534 -33.146  -6.201  1.00  2.37           C  
ATOM   3832  C   ASP A 255      17.090 -32.642  -6.126  1.00  2.37           C  
ATOM   3833  O   ASP A 255      16.441 -32.714  -5.082  1.00  2.37           O  
ATOM   3834  CB  ASP A 255      19.542 -31.992  -6.357  1.00  2.37           C  
ATOM   3835  CG  ASP A 255      19.532 -31.256  -7.747  1.00  2.37           C  
ATOM   3836  OD1 ASP A 255      18.767 -31.620  -8.625  1.00  2.37           O  
ATOM   3837  OD2 ASP A 255      20.309 -30.347  -7.898  1.00  2.37           O  
ATOM   3838  H   ASP A 255      19.004 -33.780  -8.180  1.00  2.37           H  
ATOM   3839  HA  ASP A 255      18.756 -33.645  -5.257  1.00  2.37           H  
ATOM   3840 1HB  ASP A 255      19.345 -31.249  -5.583  1.00  2.37           H  
ATOM   3841 2HB  ASP A 255      20.547 -32.375  -6.184  1.00  2.37           H  
ATOM   3842  N   ALA A 256      16.596 -32.121  -7.244  1.00  2.34           N  
ATOM   3843  CA  ALA A 256      15.251 -31.571  -7.312  1.00  2.34           C  
ATOM   3844  C   ALA A 256      14.173 -32.631  -7.100  1.00  2.34           C  
ATOM   3845  O   ALA A 256      13.208 -32.404  -6.355  1.00  2.34           O  
ATOM   3846  CB  ALA A 256      15.040 -30.889  -8.656  1.00  2.34           C  
ATOM   3847  H   ALA A 256      17.207 -32.083  -8.054  1.00  2.34           H  
ATOM   3848  HA  ALA A 256      15.153 -30.828  -6.521  1.00  2.34           H  
ATOM   3849 1HB  ALA A 256      14.049 -30.444  -8.693  1.00  2.34           H  
ATOM   3850 2HB  ALA A 256      15.793 -30.111  -8.795  1.00  2.34           H  
ATOM   3851 3HB  ALA A 256      15.131 -31.613  -9.445  1.00  2.34           H  
ATOM   3852  N   VAL A 257      14.339 -33.822  -7.688  1.00  2.15           N  
ATOM   3853  CA  VAL A 257      13.271 -34.805  -7.576  1.00  2.15           C  
ATOM   3854  C   VAL A 257      13.391 -35.683  -6.378  1.00  2.15           C  
ATOM   3855  O   VAL A 257      13.786 -36.849  -6.445  1.00  2.15           O  
ATOM   3856  CB  VAL A 257      13.189 -35.666  -8.826  1.00  2.15           C  
ATOM   3857  CG1 VAL A 257      11.999 -36.629  -8.713  1.00  2.15           C  
ATOM   3858  CG2 VAL A 257      13.047 -34.742 -10.009  1.00  2.15           C  
ATOM   3859  H   VAL A 257      15.165 -34.040  -8.247  1.00  2.15           H  
ATOM   3860  HA  VAL A 257      12.326 -34.278  -7.487  1.00  2.15           H  
ATOM   3861  HB  VAL A 257      14.107 -36.256  -8.931  1.00  2.15           H  
ATOM   3862 1HG1 VAL A 257      11.931 -37.242  -9.610  1.00  2.15           H  
ATOM   3863 2HG1 VAL A 257      12.137 -37.270  -7.844  1.00  2.15           H  
ATOM   3864 3HG1 VAL A 257      11.080 -36.064  -8.586  1.00  2.15           H  
ATOM   3865 1HG2 VAL A 257      13.009 -35.321 -10.929  1.00  2.15           H  
ATOM   3866 2HG2 VAL A 257      12.146 -34.151  -9.904  1.00  2.15           H  
ATOM   3867 3HG2 VAL A 257      13.894 -34.085 -10.030  1.00  2.15           H  
ATOM   3868  N   ALA A 258      12.967 -35.109  -5.275  1.00  1.87           N  
ATOM   3869  CA  ALA A 258      12.950 -35.804  -4.020  1.00  1.87           C  
ATOM   3870  C   ALA A 258      11.725 -36.679  -3.940  1.00  1.87           C  
ATOM   3871  O   ALA A 258      11.728 -37.648  -3.186  1.00  1.87           O  
ATOM   3872  CB  ALA A 258      12.963 -34.840  -2.860  1.00  1.87           C  
ATOM   3873  H   ALA A 258      12.691 -34.131  -5.350  1.00  1.87           H  
ATOM   3874  HA  ALA A 258      13.836 -36.438  -3.970  1.00  1.87           H  
ATOM   3875 1HB  ALA A 258      12.963 -35.399  -1.925  1.00  1.87           H  
ATOM   3876 2HB  ALA A 258      13.858 -34.217  -2.916  1.00  1.87           H  
ATOM   3877 3HB  ALA A 258      12.096 -34.225  -2.902  1.00  1.87           H  
ATOM   3878  N   VAL A 259      10.667 -36.325  -4.681  1.00  1.60           N  
ATOM   3879  CA  VAL A 259       9.419 -37.056  -4.606  1.00  1.60           C  
ATOM   3880  C   VAL A 259       8.968 -37.574  -5.961  1.00  1.60           C  
ATOM   3881  O   VAL A 259       8.935 -36.842  -6.957  1.00  1.60           O  
ATOM   3882  CB  VAL A 259       8.345 -36.139  -4.027  1.00  1.60           C  
ATOM   3883  CG1 VAL A 259       7.006 -36.851  -3.945  1.00  1.60           C  
ATOM   3884  CG2 VAL A 259       8.798 -35.626  -2.677  1.00  1.60           C  
ATOM   3885  H   VAL A 259      10.694 -35.509  -5.296  1.00  1.60           H  
ATOM   3886  HA  VAL A 259       9.554 -37.910  -3.947  1.00  1.60           H  
ATOM   3887  HB  VAL A 259       8.236 -35.308  -4.680  1.00  1.60           H  
ATOM   3888 1HG1 VAL A 259       6.256 -36.162  -3.547  1.00  1.60           H  
ATOM   3889 2HG1 VAL A 259       6.706 -37.178  -4.933  1.00  1.60           H  
ATOM   3890 3HG1 VAL A 259       7.092 -37.718  -3.295  1.00  1.60           H  
ATOM   3891 1HG2 VAL A 259       8.069 -34.961  -2.294  1.00  1.60           H  
ATOM   3892 2HG2 VAL A 259       8.928 -36.427  -1.997  1.00  1.60           H  
ATOM   3893 3HG2 VAL A 259       9.732 -35.100  -2.783  1.00  1.60           H  
ATOM   3894  N   THR A 260       8.607 -38.838  -5.993  1.00  1.40           N  
ATOM   3895  CA  THR A 260       8.140 -39.431  -7.222  1.00  1.40           C  
ATOM   3896  C   THR A 260       6.736 -39.987  -7.067  1.00  1.40           C  
ATOM   3897  O   THR A 260       6.321 -40.345  -5.962  1.00  1.40           O  
ATOM   3898  CB  THR A 260       9.090 -40.573  -7.580  1.00  1.40           C  
ATOM   3899  OG1 THR A 260       9.022 -41.572  -6.552  1.00  1.40           O  
ATOM   3900  CG2 THR A 260      10.504 -40.047  -7.618  1.00  1.40           C  
ATOM   3901  H   THR A 260       8.712 -39.418  -5.159  1.00  1.40           H  
ATOM   3902  HA  THR A 260       8.132 -38.684  -8.016  1.00  1.40           H  
ATOM   3903  HB  THR A 260       8.814 -41.014  -8.542  1.00  1.40           H  
ATOM   3904  HG1 THR A 260       9.268 -41.165  -5.688  1.00  1.40           H  
ATOM   3905 1HG2 THR A 260      11.168 -40.853  -7.831  1.00  1.40           H  
ATOM   3906 2HG2 THR A 260      10.586 -39.280  -8.386  1.00  1.40           H  
ATOM   3907 3HG2 THR A 260      10.771 -39.625  -6.650  1.00  1.40           H  
ATOM   3908  N   MET A 261       6.030 -40.098  -8.177  1.00  1.31           N  
ATOM   3909  CA  MET A 261       4.746 -40.765  -8.152  1.00  1.31           C  
ATOM   3910  C   MET A 261       4.738 -41.740  -9.303  1.00  1.31           C  
ATOM   3911  O   MET A 261       5.082 -41.383 -10.432  1.00  1.31           O  
ATOM   3912  CB  MET A 261       3.595 -39.780  -8.309  1.00  1.31           C  
ATOM   3913  CG  MET A 261       2.216 -40.399  -8.108  1.00  1.31           C  
ATOM   3914  SD  MET A 261       1.592 -41.340  -9.524  1.00  1.31           S  
ATOM   3915  CE  MET A 261       1.003 -40.092 -10.582  1.00  1.31           C  
ATOM   3916  H   MET A 261       6.398 -39.722  -9.050  1.00  1.31           H  
ATOM   3917  HA  MET A 261       4.637 -41.326  -7.227  1.00  1.31           H  
ATOM   3918 1HB  MET A 261       3.708 -38.971  -7.586  1.00  1.31           H  
ATOM   3919 2HB  MET A 261       3.627 -39.346  -9.304  1.00  1.31           H  
ATOM   3920 1HG  MET A 261       2.238 -41.058  -7.238  1.00  1.31           H  
ATOM   3921 2HG  MET A 261       1.519 -39.592  -7.904  1.00  1.31           H  
ATOM   3922 1HE  MET A 261       0.600 -40.544 -11.483  1.00  1.31           H  
ATOM   3923 2HE  MET A 261       0.230 -39.552 -10.074  1.00  1.31           H  
ATOM   3924 3HE  MET A 261       1.815 -39.422 -10.839  1.00  1.31           H  
ATOM   3925  N   GLU A 262       4.407 -42.981  -9.007  1.00  1.34           N  
ATOM   3926  CA  GLU A 262       4.363 -44.019 -10.031  1.00  1.34           C  
ATOM   3927  C   GLU A 262       3.644 -45.247  -9.562  1.00  1.34           C  
ATOM   3928  O   GLU A 262       3.643 -45.547  -8.381  1.00  1.34           O  
ATOM   3929  CB  GLU A 262       5.779 -44.337 -10.501  1.00  1.34           C  
ATOM   3930  CG  GLU A 262       6.747 -44.768  -9.411  1.00  1.34           C  
ATOM   3931  CD  GLU A 262       8.207 -44.850  -9.899  1.00  1.34           C  
ATOM   3932  OE1 GLU A 262       8.428 -44.995 -11.067  1.00  1.34           O  
ATOM   3933  OE2 GLU A 262       9.084 -44.773  -9.075  1.00  1.34           O  
ATOM   3934  H   GLU A 262       4.128 -43.187  -8.044  1.00  1.34           H  
ATOM   3935  HA  GLU A 262       3.811 -43.628 -10.888  1.00  1.34           H  
ATOM   3936 1HB  GLU A 262       5.730 -45.160 -11.216  1.00  1.34           H  
ATOM   3937 2HB  GLU A 262       6.163 -43.515 -11.033  1.00  1.34           H  
ATOM   3938 1HG  GLU A 262       6.695 -44.052  -8.589  1.00  1.34           H  
ATOM   3939 2HG  GLU A 262       6.424 -45.728  -9.032  1.00  1.34           H  
ATOM   3940  N   ASN A 263       3.112 -46.026 -10.485  1.00  1.48           N  
ATOM   3941  CA  ASN A 263       2.478 -47.282 -10.111  1.00  1.48           C  
ATOM   3942  C   ASN A 263       3.438 -48.424 -10.457  1.00  1.48           C  
ATOM   3943  O   ASN A 263       3.090 -49.604 -10.426  1.00  1.48           O  
ATOM   3944  CB  ASN A 263       1.143 -47.401 -10.813  1.00  1.48           C  
ATOM   3945  CG  ASN A 263       0.151 -46.282 -10.384  1.00  1.48           C  
ATOM   3946  OD1 ASN A 263       0.024 -45.847  -9.219  1.00  1.48           O  
ATOM   3947  ND2 ASN A 263      -0.574 -45.807 -11.368  1.00  1.48           N  
ATOM   3948  H   ASN A 263       3.160 -45.747 -11.473  1.00  1.48           H  
ATOM   3949  HA  ASN A 263       2.313 -47.299  -9.038  1.00  1.48           H  
ATOM   3950 1HB  ASN A 263       1.300 -47.336 -11.895  1.00  1.48           H  
ATOM   3951 2HB  ASN A 263       0.700 -48.371 -10.596  1.00  1.48           H  
ATOM   3952 1HD2 ASN A 263      -1.244 -45.083 -11.206  1.00  1.48           H  
ATOM   3953 2HD2 ASN A 263      -0.444 -46.159 -12.299  1.00  1.48           H  
ATOM   3954  N   ASN A 264       4.665 -48.029 -10.783  1.00  1.72           N  
ATOM   3955  CA  ASN A 264       5.754 -48.891 -11.206  1.00  1.72           C  
ATOM   3956  C   ASN A 264       7.038 -48.559 -10.448  1.00  1.72           C  
ATOM   3957  O   ASN A 264       8.085 -48.343 -11.060  1.00  1.72           O  
ATOM   3958  CB  ASN A 264       5.967 -48.714 -12.697  1.00  1.72           C  
ATOM   3959  CG  ASN A 264       4.762 -49.124 -13.509  1.00  1.72           C  
ATOM   3960  OD1 ASN A 264       4.560 -50.317 -13.767  1.00  1.72           O  
ATOM   3961  ND2 ASN A 264       3.950 -48.165 -13.907  1.00  1.72           N  
ATOM   3962  H   ASN A 264       4.847 -47.034 -10.760  1.00  1.72           H  
ATOM   3963  HA  ASN A 264       5.494 -49.928 -10.986  1.00  1.72           H  
ATOM   3964 1HB  ASN A 264       6.189 -47.661 -12.906  1.00  1.72           H  
ATOM   3965 2HB  ASN A 264       6.827 -49.300 -13.016  1.00  1.72           H  
ATOM   3966 1HD2 ASN A 264       3.137 -48.391 -14.440  1.00  1.72           H  
ATOM   3967 2HD2 ASN A 264       4.127 -47.186 -13.672  1.00  1.72           H  
ATOM   3968  N   LEU A 265       6.955 -48.522  -9.118  1.00  2.02           N  
ATOM   3969  CA  LEU A 265       8.091 -48.114  -8.284  1.00  2.02           C  
ATOM   3970  C   LEU A 265       9.337 -48.939  -8.510  1.00  2.02           C  
ATOM   3971  O   LEU A 265       9.307 -50.170  -8.450  1.00  2.02           O  
ATOM   3972  CB  LEU A 265       7.710 -48.190  -6.805  1.00  2.02           C  
ATOM   3973  CG  LEU A 265       8.788 -47.757  -5.788  1.00  2.02           C  
ATOM   3974  CD1 LEU A 265       9.059 -46.260  -5.910  1.00  2.02           C  
ATOM   3975  CD2 LEU A 265       8.310 -48.119  -4.402  1.00  2.02           C  
ATOM   3976  H   LEU A 265       6.072 -48.738  -8.681  1.00  2.02           H  
ATOM   3977  HA  LEU A 265       8.339 -47.091  -8.515  1.00  2.02           H  
ATOM   3978 1HB  LEU A 265       6.846 -47.546  -6.649  1.00  2.02           H  
ATOM   3979 2HB  LEU A 265       7.427 -49.213  -6.574  1.00  2.02           H  
ATOM   3980  HG  LEU A 265       9.723 -48.281  -5.994  1.00  2.02           H  
ATOM   3981 1HD1 LEU A 265       9.823 -45.966  -5.190  1.00  2.02           H  
ATOM   3982 2HD1 LEU A 265       9.408 -46.031  -6.917  1.00  2.02           H  
ATOM   3983 3HD1 LEU A 265       8.146 -45.713  -5.716  1.00  2.02           H  
ATOM   3984 1HD2 LEU A 265       9.068 -47.830  -3.678  1.00  2.02           H  
ATOM   3985 2HD2 LEU A 265       7.381 -47.599  -4.192  1.00  2.02           H  
ATOM   3986 3HD2 LEU A 265       8.146 -49.191  -4.344  1.00  2.02           H  
ATOM   3987  N   GLN A 266      10.437 -48.237  -8.755  1.00  2.30           N  
ATOM   3988  CA  GLN A 266      11.718 -48.868  -8.995  1.00  2.30           C  
ATOM   3989  C   GLN A 266      12.583 -48.909  -7.736  1.00  2.30           C  
ATOM   3990  O   GLN A 266      12.553 -47.972  -6.936  1.00  2.30           O  
ATOM   3991  CB  GLN A 266      12.451 -48.101 -10.104  1.00  2.30           C  
ATOM   3992  CG  GLN A 266      11.707 -48.092 -11.418  1.00  2.30           C  
ATOM   3993  CD  GLN A 266      11.573 -49.488 -12.004  1.00  2.30           C  
ATOM   3994  OE1 GLN A 266      12.578 -50.162 -12.273  1.00  2.30           O  
ATOM   3995  NE2 GLN A 266      10.337 -49.930 -12.196  1.00  2.30           N  
ATOM   3996  H   GLN A 266      10.357 -47.225  -8.800  1.00  2.30           H  
ATOM   3997  HA  GLN A 266      11.507 -49.877  -9.337  1.00  2.30           H  
ATOM   3998 1HB  GLN A 266      12.571 -47.060  -9.797  1.00  2.30           H  
ATOM   3999 2HB  GLN A 266      13.442 -48.502 -10.275  1.00  2.30           H  
ATOM   4000 1HG  GLN A 266      10.699 -47.692 -11.252  1.00  2.30           H  
ATOM   4001 2HG  GLN A 266      12.243 -47.467 -12.129  1.00  2.30           H  
ATOM   4002 1HE2 GLN A 266      10.179 -50.840 -12.573  1.00  2.30           H  
ATOM   4003 2HE2 GLN A 266       9.537 -49.336 -11.945  1.00  2.30           H  
ATOM   4004  N   PRO A 267      13.474 -49.910  -7.604  1.00  2.47           N  
ATOM   4005  CA  PRO A 267      14.442 -50.063  -6.527  1.00  2.47           C  
ATOM   4006  C   PRO A 267      15.480 -48.949  -6.541  1.00  2.47           C  
ATOM   4007  O   PRO A 267      16.182 -48.728  -5.558  1.00  2.47           O  
ATOM   4008  CB  PRO A 267      15.064 -51.434  -6.818  1.00  2.47           C  
ATOM   4009  CG  PRO A 267      14.859 -51.653  -8.297  1.00  2.47           C  
ATOM   4010  CD  PRO A 267      13.529 -51.010  -8.606  1.00  2.47           C  
ATOM   4011  HA  PRO A 267      13.907 -50.075  -5.566  1.00  2.47           H  
ATOM   4012 1HB  PRO A 267      16.128 -51.425  -6.536  1.00  2.47           H  
ATOM   4013 2HB  PRO A 267      14.578 -52.204  -6.201  1.00  2.47           H  
ATOM   4014 1HG  PRO A 267      15.687 -51.200  -8.862  1.00  2.47           H  
ATOM   4015 2HG  PRO A 267      14.873 -52.729  -8.526  1.00  2.47           H  
ATOM   4016 1HD  PRO A 267      13.570 -50.655  -9.637  1.00  2.47           H  
ATOM   4017 2HD  PRO A 267      12.704 -51.723  -8.443  1.00  2.47           H  
ATOM   4018  N   GLY A 268      15.580 -48.251  -7.672  1.00  2.43           N  
ATOM   4019  CA  GLY A 268      16.516 -47.155  -7.836  1.00  2.43           C  
ATOM   4020  C   GLY A 268      15.996 -45.829  -7.269  1.00  2.43           C  
ATOM   4021  O   GLY A 268      16.691 -44.814  -7.349  1.00  2.43           O  
ATOM   4022  H   GLY A 268      14.988 -48.484  -8.450  1.00  2.43           H  
ATOM   4023 1HA  GLY A 268      17.454 -47.411  -7.344  1.00  2.43           H  
ATOM   4024 2HA  GLY A 268      16.739 -47.033  -8.894  1.00  2.43           H  
ATOM   4025  N   CYS A 269      14.766 -45.797  -6.739  1.00  2.19           N  
ATOM   4026  CA  CYS A 269      14.287 -44.539  -6.180  1.00  2.19           C  
ATOM   4027  C   CYS A 269      14.819 -44.393  -4.757  1.00  2.19           C  
ATOM   4028  O   CYS A 269      14.427 -45.129  -3.853  1.00  2.19           O  
ATOM   4029  CB  CYS A 269      12.755 -44.462  -6.167  1.00  2.19           C  
ATOM   4030  SG  CYS A 269      12.094 -42.896  -5.457  1.00  2.19           S  
ATOM   4031  H   CYS A 269      14.175 -46.630  -6.708  1.00  2.19           H  
ATOM   4032  HA  CYS A 269      14.666 -43.716  -6.786  1.00  2.19           H  
ATOM   4033 1HB  CYS A 269      12.375 -44.561  -7.187  1.00  2.19           H  
ATOM   4034 2HB  CYS A 269      12.352 -45.298  -5.590  1.00  2.19           H  
ATOM   4035  HG  CYS A 269      10.814 -43.111  -5.777  1.00  2.19           H  
ATOM   4036  N   HIS A 270      15.684 -43.402  -4.556  1.00  1.83           N  
ATOM   4037  CA  HIS A 270      16.334 -43.183  -3.262  1.00  1.83           C  
ATOM   4038  C   HIS A 270      15.731 -42.005  -2.516  1.00  1.83           C  
ATOM   4039  O   HIS A 270      16.300 -41.504  -1.545  1.00  1.83           O  
ATOM   4040  CB  HIS A 270      17.832 -42.944  -3.457  1.00  1.83           C  
ATOM   4041  CG  HIS A 270      18.552 -44.126  -4.020  1.00  1.83           C  
ATOM   4042  ND1 HIS A 270      18.835 -45.251  -3.274  1.00  1.83           N  
ATOM   4043  CD2 HIS A 270      19.037 -44.363  -5.257  1.00  1.83           C  
ATOM   4044  CE1 HIS A 270      19.462 -46.131  -4.034  1.00  1.83           C  
ATOM   4045  NE2 HIS A 270      19.599 -45.615  -5.240  1.00  1.83           N  
ATOM   4046  H   HIS A 270      15.948 -42.824  -5.343  1.00  1.83           H  
ATOM   4047  HA  HIS A 270      16.209 -44.067  -2.637  1.00  1.83           H  
ATOM   4048 1HB  HIS A 270      17.980 -42.100  -4.131  1.00  1.83           H  
ATOM   4049 2HB  HIS A 270      18.287 -42.686  -2.502  1.00  1.83           H  
ATOM   4050  HD2 HIS A 270      18.986 -43.689  -6.113  1.00  1.83           H  
ATOM   4051  HE1 HIS A 270      19.807 -47.115  -3.720  1.00  1.83           H  
ATOM   4052  HE2 HIS A 270      20.037 -46.064  -6.030  1.00  1.83           H  
ATOM   4053  N   GLY A 271      14.595 -41.549  -3.007  1.00  1.46           N  
ATOM   4054  CA  GLY A 271      13.864 -40.440  -2.424  1.00  1.46           C  
ATOM   4055  C   GLY A 271      12.562 -40.941  -1.832  1.00  1.46           C  
ATOM   4056  O   GLY A 271      12.499 -42.015  -1.232  1.00  1.46           O  
ATOM   4057  H   GLY A 271      14.202 -42.018  -3.811  1.00  1.46           H  
ATOM   4058 1HA  GLY A 271      14.464 -39.959  -1.652  1.00  1.46           H  
ATOM   4059 2HA  GLY A 271      13.655 -39.690  -3.189  1.00  1.46           H  
ATOM   4060  N   ARG A 272      11.528 -40.139  -2.000  1.00  1.16           N  
ATOM   4061  CA  ARG A 272      10.193 -40.422  -1.509  1.00  1.16           C  
ATOM   4062  C   ARG A 272       9.301 -40.905  -2.637  1.00  1.16           C  
ATOM   4063  O   ARG A 272       9.581 -40.684  -3.827  1.00  1.16           O  
ATOM   4064  CB  ARG A 272       9.562 -39.192  -0.910  1.00  1.16           C  
ATOM   4065  CG  ARG A 272      10.231 -38.571   0.294  1.00  1.16           C  
ATOM   4066  CD  ARG A 272       9.902 -39.348   1.514  1.00  1.16           C  
ATOM   4067  NE  ARG A 272      10.334 -38.703   2.741  1.00  1.16           N  
ATOM   4068  CZ  ARG A 272      10.025 -39.168   3.968  1.00  1.16           C  
ATOM   4069  NH1 ARG A 272       9.304 -40.259   4.075  1.00  1.16           N  
ATOM   4070  NH2 ARG A 272      10.440 -38.534   5.050  1.00  1.16           N  
ATOM   4071  H   ARG A 272      11.670 -39.266  -2.494  1.00  1.16           H  
ATOM   4072  HA  ARG A 272      10.251 -41.203  -0.748  1.00  1.16           H  
ATOM   4073 1HB  ARG A 272       9.492 -38.457  -1.667  1.00  1.16           H  
ATOM   4074 2HB  ARG A 272       8.567 -39.454  -0.613  1.00  1.16           H  
ATOM   4075 1HG  ARG A 272      11.311 -38.571   0.153  1.00  1.16           H  
ATOM   4076 2HG  ARG A 272       9.879 -37.547   0.421  1.00  1.16           H  
ATOM   4077 1HD  ARG A 272       8.825 -39.475   1.569  1.00  1.16           H  
ATOM   4078 2HD  ARG A 272      10.375 -40.328   1.456  1.00  1.16           H  
ATOM   4079  HE  ARG A 272      10.889 -37.862   2.673  1.00  1.16           H  
ATOM   4080 1HH1 ARG A 272       8.997 -40.731   3.235  1.00  1.16           H  
ATOM   4081 2HH1 ARG A 272       9.056 -40.630   4.982  1.00  1.16           H  
ATOM   4082 1HH2 ARG A 272      10.994 -37.694   4.962  1.00  1.16           H  
ATOM   4083 2HH2 ARG A 272      10.202 -38.891   5.963  1.00  1.16           H  
ATOM   4084  N   TRP A 273       8.210 -41.555  -2.276  1.00  0.95           N  
ATOM   4085  CA  TRP A 273       7.302 -41.997  -3.318  1.00  0.95           C  
ATOM   4086  C   TRP A 273       5.870 -42.230  -2.906  1.00  0.95           C  
ATOM   4087  O   TRP A 273       5.544 -42.474  -1.740  1.00  0.95           O  
ATOM   4088  CB  TRP A 273       7.767 -43.316  -3.952  1.00  0.95           C  
ATOM   4089  CG  TRP A 273       7.884 -44.424  -2.974  1.00  0.95           C  
ATOM   4090  CD1 TRP A 273       6.904 -45.284  -2.558  1.00  0.95           C  
ATOM   4091  CD2 TRP A 273       9.093 -44.849  -2.328  1.00  0.95           C  
ATOM   4092  NE1 TRP A 273       7.425 -46.192  -1.667  1.00  0.95           N  
ATOM   4093  CE2 TRP A 273       8.766 -45.943  -1.522  1.00  0.95           C  
ATOM   4094  CE3 TRP A 273      10.412 -44.400  -2.372  1.00  0.95           C  
ATOM   4095  CZ2 TRP A 273       9.714 -46.592  -0.760  1.00  0.95           C  
ATOM   4096  CZ3 TRP A 273      11.362 -45.049  -1.619  1.00  0.95           C  
ATOM   4097  CH2 TRP A 273      11.026 -46.117  -0.830  1.00  0.95           C  
ATOM   4098  H   TRP A 273       8.018 -41.706  -1.290  1.00  0.95           H  
ATOM   4099  HA  TRP A 273       7.304 -41.233  -4.080  1.00  0.95           H  
ATOM   4100 1HB  TRP A 273       7.070 -43.612  -4.740  1.00  0.95           H  
ATOM   4101 2HB  TRP A 273       8.740 -43.173  -4.422  1.00  0.95           H  
ATOM   4102  HD1 TRP A 273       5.859 -45.250  -2.878  1.00  0.95           H  
ATOM   4103  HE1 TRP A 273       6.903 -46.934  -1.205  1.00  0.95           H  
ATOM   4104  HE3 TRP A 273      10.689 -43.553  -2.989  1.00  0.95           H  
ATOM   4105  HZ2 TRP A 273       9.468 -47.447  -0.130  1.00  0.95           H  
ATOM   4106  HZ3 TRP A 273      12.395 -44.682  -1.668  1.00  0.95           H  
ATOM   4107  HH2 TRP A 273      11.806 -46.604  -0.246  1.00  0.95           H  
ATOM   4108  N   LEU A 274       5.031 -42.253  -3.927  1.00  0.81           N  
ATOM   4109  CA  LEU A 274       3.637 -42.646  -3.831  1.00  0.81           C  
ATOM   4110  C   LEU A 274       3.190 -43.527  -4.991  1.00  0.81           C  
ATOM   4111  O   LEU A 274       3.335 -43.136  -6.151  1.00  0.81           O  
ATOM   4112  CB  LEU A 274       2.777 -41.397  -3.801  1.00  0.81           C  
ATOM   4113  CG  LEU A 274       1.308 -41.608  -3.876  1.00  0.81           C  
ATOM   4114  CD1 LEU A 274       0.783 -42.323  -2.667  1.00  0.81           C  
ATOM   4115  CD2 LEU A 274       0.697 -40.291  -4.019  1.00  0.81           C  
ATOM   4116  H   LEU A 274       5.397 -41.935  -4.826  1.00  0.81           H  
ATOM   4117  HA  LEU A 274       3.495 -43.205  -2.910  1.00  0.81           H  
ATOM   4118 1HB  LEU A 274       2.984 -40.855  -2.878  1.00  0.81           H  
ATOM   4119 2HB  LEU A 274       3.063 -40.761  -4.642  1.00  0.81           H  
ATOM   4120  HG  LEU A 274       1.083 -42.217  -4.747  1.00  0.81           H  
ATOM   4121 1HD1 LEU A 274      -0.290 -42.457  -2.772  1.00  0.81           H  
ATOM   4122 2HD1 LEU A 274       1.260 -43.298  -2.575  1.00  0.81           H  
ATOM   4123 3HD1 LEU A 274       0.987 -41.725  -1.790  1.00  0.81           H  
ATOM   4124 1HD2 LEU A 274      -0.363 -40.393  -4.113  1.00  0.81           H  
ATOM   4125 2HD2 LEU A 274       0.930 -39.674  -3.154  1.00  0.81           H  
ATOM   4126 3HD2 LEU A 274       1.100 -39.835  -4.910  1.00  0.81           H  
ATOM   4127  N   ARG A 275       2.590 -44.681  -4.674  1.00  0.74           N  
ATOM   4128  CA  ARG A 275       2.041 -45.560  -5.707  1.00  0.74           C  
ATOM   4129  C   ARG A 275       0.653 -46.090  -5.368  1.00  0.74           C  
ATOM   4130  O   ARG A 275       0.352 -46.385  -4.209  1.00  0.74           O  
ATOM   4131  CB  ARG A 275       2.963 -46.762  -5.896  1.00  0.74           C  
ATOM   4132  CG  ARG A 275       3.131 -47.653  -4.691  1.00  0.74           C  
ATOM   4133  CD  ARG A 275       4.064 -48.789  -4.947  1.00  0.74           C  
ATOM   4134  NE  ARG A 275       4.249 -49.611  -3.750  1.00  0.74           N  
ATOM   4135  CZ  ARG A 275       5.053 -50.685  -3.654  1.00  0.74           C  
ATOM   4136  NH1 ARG A 275       5.746 -51.098  -4.694  1.00  0.74           N  
ATOM   4137  NH2 ARG A 275       5.142 -51.325  -2.504  1.00  0.74           N  
ATOM   4138  H   ARG A 275       2.560 -44.984  -3.700  1.00  0.74           H  
ATOM   4139  HA  ARG A 275       1.971 -45.001  -6.640  1.00  0.74           H  
ATOM   4140 1HB  ARG A 275       2.590 -47.380  -6.708  1.00  0.74           H  
ATOM   4141 2HB  ARG A 275       3.961 -46.422  -6.162  1.00  0.74           H  
ATOM   4142 1HG  ARG A 275       3.561 -47.071  -3.899  1.00  0.74           H  
ATOM   4143 2HG  ARG A 275       2.163 -48.047  -4.382  1.00  0.74           H  
ATOM   4144 1HD  ARG A 275       3.665 -49.418  -5.741  1.00  0.74           H  
ATOM   4145 2HD  ARG A 275       5.032 -48.397  -5.241  1.00  0.74           H  
ATOM   4146  HE  ARG A 275       3.749 -49.339  -2.907  1.00  0.74           H  
ATOM   4147 1HH1 ARG A 275       5.673 -50.612  -5.573  1.00  0.74           H  
ATOM   4148 2HH1 ARG A 275       6.348 -51.905  -4.611  1.00  0.74           H  
ATOM   4149 1HH2 ARG A 275       4.586 -50.997  -1.689  1.00  0.74           H  
ATOM   4150 2HH2 ARG A 275       5.737 -52.129  -2.412  1.00  0.74           H  
ATOM   4151  N   ALA A 276      -0.200 -46.269  -6.380  1.00  0.71           N  
ATOM   4152  CA  ALA A 276      -1.482 -46.916  -6.119  1.00  0.71           C  
ATOM   4153  C   ALA A 276      -1.227 -48.402  -6.122  1.00  0.71           C  
ATOM   4154  O   ALA A 276      -0.361 -48.876  -6.859  1.00  0.71           O  
ATOM   4155  CB  ALA A 276      -2.551 -46.549  -7.135  1.00  0.71           C  
ATOM   4156  H   ALA A 276       0.043 -46.011  -7.336  1.00  0.71           H  
ATOM   4157  HA  ALA A 276      -1.834 -46.626  -5.132  1.00  0.71           H  
ATOM   4158 1HB  ALA A 276      -3.467 -47.075  -6.881  1.00  0.71           H  
ATOM   4159 2HB  ALA A 276      -2.735 -45.498  -7.102  1.00  0.71           H  
ATOM   4160 3HB  ALA A 276      -2.230 -46.837  -8.132  1.00  0.71           H  
ATOM   4161  N   THR A 277      -1.984 -49.141  -5.332  1.00  0.71           N  
ATOM   4162  CA  THR A 277      -1.838 -50.584  -5.314  1.00  0.71           C  
ATOM   4163  C   THR A 277      -3.128 -51.325  -5.681  1.00  0.71           C  
ATOM   4164  O   THR A 277      -3.075 -52.463  -6.150  1.00  0.71           O  
ATOM   4165  CB  THR A 277      -1.378 -51.018  -3.918  1.00  0.71           C  
ATOM   4166  OG1 THR A 277      -2.384 -50.659  -2.963  1.00  0.71           O  
ATOM   4167  CG2 THR A 277      -0.063 -50.297  -3.549  1.00  0.71           C  
ATOM   4168  H   THR A 277      -2.656 -48.691  -4.726  1.00  0.71           H  
ATOM   4169  HA  THR A 277      -1.075 -50.867  -6.037  1.00  0.71           H  
ATOM   4170  HB  THR A 277      -1.226 -52.096  -3.898  1.00  0.71           H  
ATOM   4171  HG1 THR A 277      -2.699 -49.760  -3.166  1.00  0.71           H  
ATOM   4172 1HG2 THR A 277       0.248 -50.607  -2.557  1.00  0.71           H  
ATOM   4173 2HG2 THR A 277       0.713 -50.554  -4.272  1.00  0.71           H  
ATOM   4174 3HG2 THR A 277      -0.215 -49.220  -3.555  1.00  0.71           H  
ATOM   4175  N   ASP A 278      -4.283 -50.682  -5.480  1.00  0.74           N  
ATOM   4176  CA  ASP A 278      -5.573 -51.335  -5.740  1.00  0.74           C  
ATOM   4177  C   ASP A 278      -6.631 -50.269  -6.039  1.00  0.74           C  
ATOM   4178  O   ASP A 278      -7.035 -49.519  -5.143  1.00  0.74           O  
ATOM   4179  CB  ASP A 278      -5.973 -52.222  -4.531  1.00  0.74           C  
ATOM   4180  CG  ASP A 278      -7.227 -53.163  -4.680  1.00  0.74           C  
ATOM   4181  OD1 ASP A 278      -7.915 -53.123  -5.665  1.00  0.74           O  
ATOM   4182  OD2 ASP A 278      -7.463 -53.909  -3.755  1.00  0.74           O  
ATOM   4183  H   ASP A 278      -4.259 -49.747  -5.084  1.00  0.74           H  
ATOM   4184  HA  ASP A 278      -5.474 -51.973  -6.619  1.00  0.74           H  
ATOM   4185 1HB  ASP A 278      -5.119 -52.843  -4.252  1.00  0.74           H  
ATOM   4186 2HB  ASP A 278      -6.181 -51.591  -3.698  1.00  0.74           H  
ATOM   4187  N   VAL A 279      -7.019 -50.139  -7.312  1.00  0.78           N  
ATOM   4188  CA  VAL A 279      -7.978 -49.103  -7.700  1.00  0.78           C  
ATOM   4189  C   VAL A 279      -9.275 -49.694  -8.232  1.00  0.78           C  
ATOM   4190  O   VAL A 279      -9.279 -50.457  -9.202  1.00  0.78           O  
ATOM   4191  CB  VAL A 279      -7.393 -48.169  -8.766  1.00  0.78           C  
ATOM   4192  CG1 VAL A 279      -8.439 -47.147  -9.156  1.00  0.78           C  
ATOM   4193  CG2 VAL A 279      -6.173 -47.481  -8.218  1.00  0.78           C  
ATOM   4194  H   VAL A 279      -6.660 -50.778  -8.007  1.00  0.78           H  
ATOM   4195  HA  VAL A 279      -8.215 -48.506  -6.822  1.00  0.78           H  
ATOM   4196  HB  VAL A 279      -7.133 -48.743  -9.654  1.00  0.78           H  
ATOM   4197 1HG1 VAL A 279      -8.021 -46.501  -9.907  1.00  0.78           H  
ATOM   4198 2HG1 VAL A 279      -9.317 -47.651  -9.557  1.00  0.78           H  
ATOM   4199 3HG1 VAL A 279      -8.727 -46.567  -8.294  1.00  0.78           H  
ATOM   4200 1HG2 VAL A 279      -5.762 -46.815  -8.970  1.00  0.78           H  
ATOM   4201 2HG2 VAL A 279      -6.466 -46.917  -7.350  1.00  0.78           H  
ATOM   4202 3HG2 VAL A 279      -5.424 -48.221  -7.940  1.00  0.78           H  
ATOM   4203  N   ASN A 280     -10.377 -49.296  -7.605  1.00  0.83           N  
ATOM   4204  CA  ASN A 280     -11.698 -49.787  -7.950  1.00  0.83           C  
ATOM   4205  C   ASN A 280     -12.621 -48.658  -8.371  1.00  0.83           C  
ATOM   4206  O   ASN A 280     -12.938 -47.738  -7.610  1.00  0.83           O  
ATOM   4207  CB  ASN A 280     -12.247 -50.592  -6.797  1.00  0.83           C  
ATOM   4208  CG  ASN A 280     -11.395 -51.817  -6.593  1.00  0.83           C  
ATOM   4209  OD1 ASN A 280     -11.575 -52.826  -7.285  1.00  0.83           O  
ATOM   4210  ND2 ASN A 280     -10.442 -51.728  -5.698  1.00  0.83           N  
ATOM   4211  H   ASN A 280     -10.278 -48.655  -6.819  1.00  0.83           H  
ATOM   4212  HA  ASN A 280     -11.605 -50.452  -8.808  1.00  0.83           H  
ATOM   4213 1HB  ASN A 280     -12.239 -49.992  -5.887  1.00  0.83           H  
ATOM   4214 2HB  ASN A 280     -13.275 -50.888  -7.002  1.00  0.83           H  
ATOM   4215 1HD2 ASN A 280      -9.783 -52.500  -5.561  1.00  0.83           H  
ATOM   4216 2HD2 ASN A 280     -10.316 -50.889  -5.174  1.00  0.83           H  
ATOM   4217  N   TYR A 281     -13.007 -48.714  -9.630  1.00  0.88           N  
ATOM   4218  CA  TYR A 281     -13.800 -47.673 -10.251  1.00  0.88           C  
ATOM   4219  C   TYR A 281     -15.287 -47.980 -10.071  1.00  0.88           C  
ATOM   4220  O   TYR A 281     -15.683 -49.146 -10.123  1.00  0.88           O  
ATOM   4221  CB  TYR A 281     -13.434 -47.642 -11.733  1.00  0.88           C  
ATOM   4222  CG  TYR A 281     -11.940 -47.318 -12.009  1.00  0.88           C  
ATOM   4223  CD1 TYR A 281     -11.115 -48.355 -12.422  1.00  0.88           C  
ATOM   4224  CD2 TYR A 281     -11.389 -46.045 -11.829  1.00  0.88           C  
ATOM   4225  CE1 TYR A 281      -9.778 -48.137 -12.663  1.00  0.88           C  
ATOM   4226  CE2 TYR A 281     -10.044 -45.828 -12.080  1.00  0.88           C  
ATOM   4227  CZ  TYR A 281      -9.243 -46.875 -12.495  1.00  0.88           C  
ATOM   4228  OH  TYR A 281      -7.905 -46.682 -12.731  1.00  0.88           O  
ATOM   4229  H   TYR A 281     -12.720 -49.507 -10.189  1.00  0.88           H  
ATOM   4230  HA  TYR A 281     -13.582 -46.713  -9.781  1.00  0.88           H  
ATOM   4231 1HB  TYR A 281     -13.651 -48.617 -12.173  1.00  0.88           H  
ATOM   4232 2HB  TYR A 281     -14.045 -46.940 -12.252  1.00  0.88           H  
ATOM   4233  HD1 TYR A 281     -11.531 -49.354 -12.556  1.00  0.88           H  
ATOM   4234  HD2 TYR A 281     -12.003 -45.225 -11.489  1.00  0.88           H  
ATOM   4235  HE1 TYR A 281      -9.144 -48.962 -12.986  1.00  0.88           H  
ATOM   4236  HE2 TYR A 281      -9.616 -44.836 -11.938  1.00  0.88           H  
ATOM   4237  HH  TYR A 281      -7.481 -47.535 -12.863  1.00  0.88           H  
ATOM   4238  N   HIS A 282     -16.119 -46.953  -9.900  1.00  0.91           N  
ATOM   4239  CA  HIS A 282     -17.559 -47.175  -9.806  1.00  0.91           C  
ATOM   4240  C   HIS A 282     -18.362 -46.013 -10.392  1.00  0.91           C  
ATOM   4241  O   HIS A 282     -17.811 -44.977 -10.780  1.00  0.91           O  
ATOM   4242  CB  HIS A 282     -17.998 -47.462  -8.359  1.00  0.91           C  
ATOM   4243  CG  HIS A 282     -17.849 -46.351  -7.365  1.00  0.91           C  
ATOM   4244  ND1 HIS A 282     -18.828 -45.380  -7.177  1.00  0.91           N  
ATOM   4245  CD2 HIS A 282     -16.863 -46.075  -6.473  1.00  0.91           C  
ATOM   4246  CE1 HIS A 282     -18.435 -44.561  -6.202  1.00  0.91           C  
ATOM   4247  NE2 HIS A 282     -17.253 -44.963  -5.764  1.00  0.91           N  
ATOM   4248  H   HIS A 282     -15.756 -46.009  -9.792  1.00  0.91           H  
ATOM   4249  HA  HIS A 282     -17.818 -48.056 -10.392  1.00  0.91           H  
ATOM   4250 1HB  HIS A 282     -19.042 -47.769  -8.357  1.00  0.91           H  
ATOM   4251 2HB  HIS A 282     -17.422 -48.310  -7.985  1.00  0.91           H  
ATOM   4252  HD2 HIS A 282     -15.935 -46.636  -6.337  1.00  0.91           H  
ATOM   4253  HE1 HIS A 282     -18.988 -43.703  -5.825  1.00  0.91           H  
ATOM   4254  HE2 HIS A 282     -16.715 -44.527  -5.025  1.00  0.91           H  
ATOM   4255  N   ASP A 283     -19.678 -46.177 -10.428  1.00  0.93           N  
ATOM   4256  CA  ASP A 283     -20.581 -45.230 -11.079  1.00  0.93           C  
ATOM   4257  C   ASP A 283     -20.438 -43.776 -10.611  1.00  0.93           C  
ATOM   4258  O   ASP A 283     -20.713 -42.858 -11.383  1.00  0.93           O  
ATOM   4259  CB  ASP A 283     -22.028 -45.634 -10.809  1.00  0.93           C  
ATOM   4260  CG  ASP A 283     -22.444 -46.960 -11.437  1.00  0.93           C  
ATOM   4261  OD1 ASP A 283     -21.747 -47.517 -12.263  1.00  0.93           O  
ATOM   4262  OD2 ASP A 283     -23.479 -47.471 -11.061  1.00  0.93           O  
ATOM   4263  H   ASP A 283     -20.068 -47.022 -10.040  1.00  0.93           H  
ATOM   4264  HA  ASP A 283     -20.388 -45.262 -12.153  1.00  0.93           H  
ATOM   4265 1HB  ASP A 283     -22.188 -45.691  -9.733  1.00  0.93           H  
ATOM   4266 2HB  ASP A 283     -22.689 -44.851 -11.190  1.00  0.93           H  
ATOM   4267  N   ASN A 284     -20.059 -43.551  -9.347  1.00  0.92           N  
ATOM   4268  CA  ASN A 284     -19.973 -42.184  -8.849  1.00  0.92           C  
ATOM   4269  C   ASN A 284     -18.607 -41.860  -8.232  1.00  0.92           C  
ATOM   4270  O   ASN A 284     -18.523 -41.076  -7.277  1.00  0.92           O  
ATOM   4271  CB  ASN A 284     -21.087 -41.936  -7.845  1.00  0.92           C  
ATOM   4272  CG  ASN A 284     -22.495 -41.971  -8.465  1.00  0.92           C  
ATOM   4273  OD1 ASN A 284     -22.936 -41.017  -9.126  1.00  0.92           O  
ATOM   4274  ND2 ASN A 284     -23.199 -43.056  -8.247  1.00  0.92           N  
ATOM   4275  H   ASN A 284     -19.797 -44.319  -8.720  1.00  0.92           H  
ATOM   4276  HA  ASN A 284     -20.108 -41.502  -9.688  1.00  0.92           H  
ATOM   4277 1HB  ASN A 284     -21.033 -42.688  -7.057  1.00  0.92           H  
ATOM   4278 2HB  ASN A 284     -20.938 -40.963  -7.382  1.00  0.92           H  
ATOM   4279 1HD2 ASN A 284     -24.125 -43.138  -8.621  1.00  0.92           H  
ATOM   4280 2HD2 ASN A 284     -22.813 -43.802  -7.706  1.00  0.92           H  
ATOM   4281  N   GLY A 285     -17.531 -42.470  -8.748  1.00  0.88           N  
ATOM   4282  CA  GLY A 285     -16.199 -42.167  -8.195  1.00  0.88           C  
ATOM   4283  C   GLY A 285     -15.254 -43.367  -8.154  1.00  0.88           C  
ATOM   4284  O   GLY A 285     -15.455 -44.365  -8.851  1.00  0.88           O  
ATOM   4285  H   GLY A 285     -17.640 -43.144  -9.511  1.00  0.88           H  
ATOM   4286 1HA  GLY A 285     -15.739 -41.368  -8.778  1.00  0.88           H  
ATOM   4287 2HA  GLY A 285     -16.316 -41.782  -7.185  1.00  0.88           H  
ATOM   4288  N   ALA A 286     -14.201 -43.264  -7.336  1.00  0.84           N  
ATOM   4289  CA  ALA A 286     -13.224 -44.353  -7.257  1.00  0.84           C  
ATOM   4290  C   ALA A 286     -12.628 -44.524  -5.857  1.00  0.84           C  
ATOM   4291  O   ALA A 286     -12.426 -43.566  -5.102  1.00  0.84           O  
ATOM   4292  CB  ALA A 286     -12.095 -44.118  -8.254  1.00  0.84           C  
ATOM   4293  H   ALA A 286     -14.096 -42.413  -6.780  1.00  0.84           H  
ATOM   4294  HA  ALA A 286     -13.736 -45.281  -7.512  1.00  0.84           H  
ATOM   4295 1HB  ALA A 286     -11.394 -44.956  -8.209  1.00  0.84           H  
ATOM   4296 2HB  ALA A 286     -12.507 -44.041  -9.259  1.00  0.84           H  
ATOM   4297 3HB  ALA A 286     -11.579 -43.195  -8.004  1.00  0.84           H  
ATOM   4298  N   HIS A 287     -12.317 -45.778  -5.541  1.00  0.80           N  
ATOM   4299  CA  HIS A 287     -11.683 -46.179  -4.286  1.00  0.80           C  
ATOM   4300  C   HIS A 287     -10.240 -46.591  -4.558  1.00  0.80           C  
ATOM   4301  O   HIS A 287      -9.983 -47.512  -5.344  1.00  0.80           O  
ATOM   4302  CB  HIS A 287     -12.491 -47.316  -3.641  1.00  0.80           C  
ATOM   4303  CG  HIS A 287     -11.990 -47.849  -2.311  1.00  0.80           C  
ATOM   4304  ND1 HIS A 287     -12.319 -49.119  -1.865  1.00  0.80           N  
ATOM   4305  CD2 HIS A 287     -11.214 -47.305  -1.335  1.00  0.80           C  
ATOM   4306  CE1 HIS A 287     -11.767 -49.327  -0.684  1.00  0.80           C  
ATOM   4307  NE2 HIS A 287     -11.101 -48.254  -0.341  1.00  0.80           N  
ATOM   4308  H   HIS A 287     -12.532 -46.506  -6.221  1.00  0.80           H  
ATOM   4309  HA  HIS A 287     -11.666 -45.343  -3.591  1.00  0.80           H  
ATOM   4310 1HB  HIS A 287     -13.513 -46.968  -3.485  1.00  0.80           H  
ATOM   4311 2HB  HIS A 287     -12.544 -48.149  -4.336  1.00  0.80           H  
ATOM   4312  HD2 HIS A 287     -10.771 -46.312  -1.332  1.00  0.80           H  
ATOM   4313  HE1 HIS A 287     -11.848 -50.234  -0.086  1.00  0.80           H  
ATOM   4314  HE2 HIS A 287     -10.581 -48.166   0.543  1.00  0.80           H  
ATOM   4315  N   ILE A 288      -9.297 -45.851  -3.978  1.00  0.77           N  
ATOM   4316  CA  ILE A 288      -7.878 -46.076  -4.218  1.00  0.77           C  
ATOM   4317  C   ILE A 288      -7.074 -46.436  -2.979  1.00  0.77           C  
ATOM   4318  O   ILE A 288      -6.978 -45.650  -2.034  1.00  0.77           O  
ATOM   4319  CB  ILE A 288      -7.230 -44.806  -4.815  1.00  0.77           C  
ATOM   4320  CG1 ILE A 288      -7.955 -44.410  -6.092  1.00  0.77           C  
ATOM   4321  CG2 ILE A 288      -5.696 -44.987  -5.026  1.00  0.77           C  
ATOM   4322  CD1 ILE A 288      -8.988 -43.314  -5.877  1.00  0.77           C  
ATOM   4323  H   ILE A 288      -9.583 -45.114  -3.336  1.00  0.77           H  
ATOM   4324  HA  ILE A 288      -7.774 -46.896  -4.929  1.00  0.77           H  
ATOM   4325  HB  ILE A 288      -7.383 -43.984  -4.115  1.00  0.77           H  
ATOM   4326 1HG1 ILE A 288      -7.238 -44.080  -6.818  1.00  0.77           H  
ATOM   4327 2HG1 ILE A 288      -8.463 -45.277  -6.482  1.00  0.77           H  
ATOM   4328 1HG2 ILE A 288      -5.269 -44.064  -5.421  1.00  0.77           H  
ATOM   4329 2HG2 ILE A 288      -5.225 -45.221  -4.071  1.00  0.77           H  
ATOM   4330 3HG2 ILE A 288      -5.503 -45.792  -5.714  1.00  0.77           H  
ATOM   4331 1HD1 ILE A 288      -9.477 -43.082  -6.818  1.00  0.77           H  
ATOM   4332 2HD1 ILE A 288      -9.734 -43.644  -5.154  1.00  0.77           H  
ATOM   4333 3HD1 ILE A 288      -8.496 -42.419  -5.498  1.00  0.77           H  
ATOM   4334  N   ARG A 289      -6.461 -47.613  -2.999  1.00  0.76           N  
ATOM   4335  CA  ARG A 289      -5.551 -48.009  -1.933  1.00  0.76           C  
ATOM   4336  C   ARG A 289      -4.166 -47.700  -2.440  1.00  0.76           C  
ATOM   4337  O   ARG A 289      -3.840 -48.021  -3.595  1.00  0.76           O  
ATOM   4338  CB  ARG A 289      -5.661 -49.474  -1.570  1.00  0.76           C  
ATOM   4339  CG  ARG A 289      -4.745 -49.955  -0.422  1.00  0.76           C  
ATOM   4340  CD  ARG A 289      -5.042 -51.382  -0.080  1.00  0.76           C  
ATOM   4341  NE  ARG A 289      -4.107 -51.962   0.894  1.00  0.76           N  
ATOM   4342  CZ  ARG A 289      -4.149 -53.246   1.321  1.00  0.76           C  
ATOM   4343  NH1 ARG A 289      -5.076 -54.070   0.880  1.00  0.76           N  
ATOM   4344  NH2 ARG A 289      -3.245 -53.666   2.185  1.00  0.76           N  
ATOM   4345  H   ARG A 289      -6.620 -48.247  -3.782  1.00  0.76           H  
ATOM   4346  HA  ARG A 289      -5.739 -47.414  -1.043  1.00  0.76           H  
ATOM   4347 1HB  ARG A 289      -6.692 -49.724  -1.319  1.00  0.76           H  
ATOM   4348 2HB  ARG A 289      -5.378 -50.046  -2.430  1.00  0.76           H  
ATOM   4349 1HG  ARG A 289      -3.699 -49.883  -0.725  1.00  0.76           H  
ATOM   4350 2HG  ARG A 289      -4.906 -49.337   0.466  1.00  0.76           H  
ATOM   4351 1HD  ARG A 289      -6.049 -51.439   0.342  1.00  0.76           H  
ATOM   4352 2HD  ARG A 289      -4.999 -51.981  -0.990  1.00  0.76           H  
ATOM   4353  HE  ARG A 289      -3.350 -51.376   1.285  1.00  0.76           H  
ATOM   4354 1HH1 ARG A 289      -5.769 -53.744   0.218  1.00  0.76           H  
ATOM   4355 2HH1 ARG A 289      -5.096 -55.025   1.204  1.00  0.76           H  
ATOM   4356 1HH2 ARG A 289      -2.527 -53.000   2.505  1.00  0.76           H  
ATOM   4357 2HH2 ARG A 289      -3.251 -54.614   2.517  1.00  0.76           H  
ATOM   4358  N   PHE A 290      -3.345 -47.109  -1.592  1.00  0.75           N  
ATOM   4359  CA  PHE A 290      -2.007 -46.721  -2.005  1.00  0.75           C  
ATOM   4360  C   PHE A 290      -0.972 -46.980  -0.924  1.00  0.75           C  
ATOM   4361  O   PHE A 290      -1.279 -47.118   0.262  1.00  0.75           O  
ATOM   4362  CB  PHE A 290      -1.967 -45.230  -2.335  1.00  0.75           C  
ATOM   4363  CG  PHE A 290      -2.182 -44.443  -1.145  1.00  0.75           C  
ATOM   4364  CD1 PHE A 290      -1.097 -44.063  -0.385  1.00  0.75           C  
ATOM   4365  CD2 PHE A 290      -3.441 -44.087  -0.744  1.00  0.75           C  
ATOM   4366  CE1 PHE A 290      -1.259 -43.367   0.748  1.00  0.75           C  
ATOM   4367  CE2 PHE A 290      -3.599 -43.381   0.398  1.00  0.75           C  
ATOM   4368  CZ  PHE A 290      -2.502 -43.034   1.142  1.00  0.75           C  
ATOM   4369  H   PHE A 290      -3.678 -46.890  -0.651  1.00  0.75           H  
ATOM   4370  HA  PHE A 290      -1.726 -47.299  -2.881  1.00  0.75           H  
ATOM   4371 1HB  PHE A 290      -1.004 -44.959  -2.751  1.00  0.75           H  
ATOM   4372 2HB  PHE A 290      -2.734 -44.982  -3.066  1.00  0.75           H  
ATOM   4373  HD1 PHE A 290      -0.101 -44.349  -0.707  1.00  0.75           H  
ATOM   4374  HD2 PHE A 290      -4.313 -44.387  -1.334  1.00  0.75           H  
ATOM   4375  HE1 PHE A 290      -0.393 -43.084   1.349  1.00  0.75           H  
ATOM   4376  HE2 PHE A 290      -4.592 -43.108   0.734  1.00  0.75           H  
ATOM   4377  HZ  PHE A 290      -2.627 -42.496   2.054  1.00  0.75           H  
ATOM   4378  N   ASP A 291       0.277 -47.009  -1.363  1.00  0.75           N  
ATOM   4379  CA  ASP A 291       1.433 -47.258  -0.514  1.00  0.75           C  
ATOM   4380  C   ASP A 291       2.485 -46.182  -0.726  1.00  0.75           C  
ATOM   4381  O   ASP A 291       3.129 -46.141  -1.778  1.00  0.75           O  
ATOM   4382  CB  ASP A 291       1.977 -48.652  -0.867  1.00  0.75           C  
ATOM   4383  CG  ASP A 291       3.193 -49.194  -0.087  1.00  0.75           C  
ATOM   4384  OD1 ASP A 291       3.770 -48.510   0.698  1.00  0.75           O  
ATOM   4385  OD2 ASP A 291       3.529 -50.338  -0.336  1.00  0.75           O  
ATOM   4386  H   ASP A 291       0.422 -46.859  -2.361  1.00  0.75           H  
ATOM   4387  HA  ASP A 291       1.122 -47.240   0.530  1.00  0.75           H  
ATOM   4388 1HB  ASP A 291       1.169 -49.367  -0.713  1.00  0.75           H  
ATOM   4389 2HB  ASP A 291       2.207 -48.671  -1.921  1.00  0.75           H  
ATOM   4390  N   SER A 292       2.616 -45.258   0.226  1.00  0.75           N  
ATOM   4391  CA  SER A 292       3.606 -44.215   0.059  1.00  0.75           C  
ATOM   4392  C   SER A 292       4.739 -44.401   1.052  1.00  0.75           C  
ATOM   4393  O   SER A 292       4.597 -45.076   2.073  1.00  0.75           O  
ATOM   4394  CB  SER A 292       3.010 -42.853   0.311  1.00  0.75           C  
ATOM   4395  OG  SER A 292       2.840 -42.635   1.665  1.00  0.75           O  
ATOM   4396  H   SER A 292       2.059 -45.272   1.081  1.00  0.75           H  
ATOM   4397  HA  SER A 292       4.019 -44.267  -0.943  1.00  0.75           H  
ATOM   4398 1HB  SER A 292       3.636 -42.084  -0.120  1.00  0.75           H  
ATOM   4399 2HB  SER A 292       2.057 -42.801  -0.165  1.00  0.75           H  
ATOM   4400  HG  SER A 292       2.182 -43.306   1.966  1.00  0.75           H  
ATOM   4401  N   SER A 293       5.799 -43.644   0.851  1.00  0.75           N  
ATOM   4402  CA  SER A 293       6.918 -43.606   1.780  1.00  0.75           C  
ATOM   4403  C   SER A 293       6.560 -42.868   3.084  1.00  0.75           C  
ATOM   4404  O   SER A 293       7.380 -42.783   4.001  1.00  0.75           O  
ATOM   4405  CB  SER A 293       8.117 -42.992   1.107  1.00  0.75           C  
ATOM   4406  OG  SER A 293       7.831 -41.695   0.713  1.00  0.75           O  
ATOM   4407  H   SER A 293       5.837 -43.113  -0.016  1.00  0.75           H  
ATOM   4408  HA  SER A 293       7.175 -44.635   2.036  1.00  0.75           H  
ATOM   4409 1HB  SER A 293       8.958 -42.988   1.796  1.00  0.75           H  
ATOM   4410 2HB  SER A 293       8.404 -43.582   0.244  1.00  0.75           H  
ATOM   4411  HG  SER A 293       7.292 -41.322   1.432  1.00  0.75           H  
ATOM   4412  N   TRP A 294       5.359 -42.276   3.136  1.00  0.75           N  
ATOM   4413  CA  TRP A 294       4.845 -41.588   4.300  1.00  0.75           C  
ATOM   4414  C   TRP A 294       3.744 -42.418   4.984  1.00  0.75           C  
ATOM   4415  O   TRP A 294       3.114 -41.946   5.935  1.00  0.75           O  
ATOM   4416  CB  TRP A 294       4.240 -40.249   3.912  1.00  0.75           C  
ATOM   4417  CG  TRP A 294       5.187 -39.152   3.432  1.00  0.75           C  
ATOM   4418  CD1 TRP A 294       5.773 -38.211   4.224  1.00  0.75           C  
ATOM   4419  CD2 TRP A 294       5.589 -38.825   2.069  1.00  0.75           C  
ATOM   4420  NE1 TRP A 294       6.492 -37.325   3.463  1.00  0.75           N  
ATOM   4421  CE2 TRP A 294       6.377 -37.670   2.147  1.00  0.75           C  
ATOM   4422  CE3 TRP A 294       5.324 -39.386   0.813  1.00  0.75           C  
ATOM   4423  CZ2 TRP A 294       6.881 -37.055   1.020  1.00  0.75           C  
ATOM   4424  CZ3 TRP A 294       5.827 -38.760  -0.316  1.00  0.75           C  
ATOM   4425  CH2 TRP A 294       6.575 -37.621  -0.206  1.00  0.75           C  
ATOM   4426  H   TRP A 294       4.705 -42.370   2.366  1.00  0.75           H  
ATOM   4427  HA  TRP A 294       5.657 -41.433   5.008  1.00  0.75           H  
ATOM   4428 1HB  TRP A 294       3.507 -40.420   3.121  1.00  0.75           H  
ATOM   4429 2HB  TRP A 294       3.686 -39.856   4.764  1.00  0.75           H  
ATOM   4430  HD1 TRP A 294       5.665 -38.155   5.305  1.00  0.75           H  
ATOM   4431  HE1 TRP A 294       7.001 -36.523   3.814  1.00  0.75           H  
ATOM   4432  HE3 TRP A 294       4.719 -40.281   0.725  1.00  0.75           H  
ATOM   4433  HZ2 TRP A 294       7.483 -36.148   1.073  1.00  0.75           H  
ATOM   4434  HZ3 TRP A 294       5.604 -39.196  -1.293  1.00  0.75           H  
ATOM   4435  HH2 TRP A 294       6.945 -37.154  -1.097  1.00  0.75           H  
ATOM   4436  N   GLY A 295       3.496 -43.643   4.493  1.00  0.75           N  
ATOM   4437  CA  GLY A 295       2.451 -44.498   5.051  1.00  0.75           C  
ATOM   4438  C   GLY A 295       1.471 -45.054   4.006  1.00  0.75           C  
ATOM   4439  O   GLY A 295       1.325 -44.521   2.897  1.00  0.75           O  
ATOM   4440  H   GLY A 295       4.039 -44.009   3.712  1.00  0.75           H  
ATOM   4441 1HA  GLY A 295       2.922 -45.331   5.573  1.00  0.75           H  
ATOM   4442 2HA  GLY A 295       1.894 -43.941   5.802  1.00  0.75           H  
ATOM   4443  N   GLU A 296       0.790 -46.129   4.399  1.00  0.75           N  
ATOM   4444  CA  GLU A 296      -0.211 -46.826   3.587  1.00  0.75           C  
ATOM   4445  C   GLU A 296      -1.608 -46.355   3.965  1.00  0.75           C  
ATOM   4446  O   GLU A 296      -1.865 -46.054   5.134  1.00  0.75           O  
ATOM   4447  CB  GLU A 296      -0.101 -48.349   3.770  1.00  0.75           C  
ATOM   4448  CG  GLU A 296      -1.064 -49.186   2.912  1.00  0.75           C  
ATOM   4449  CD  GLU A 296      -0.930 -50.663   3.103  1.00  0.75           C  
ATOM   4450  OE1 GLU A 296      -0.064 -51.088   3.826  1.00  0.75           O  
ATOM   4451  OE2 GLU A 296      -1.713 -51.381   2.514  1.00  0.75           O  
ATOM   4452  H   GLU A 296       0.976 -46.489   5.325  1.00  0.75           H  
ATOM   4453  HA  GLU A 296      -0.047 -46.583   2.537  1.00  0.75           H  
ATOM   4454 1HB  GLU A 296       0.914 -48.665   3.523  1.00  0.75           H  
ATOM   4455 2HB  GLU A 296      -0.278 -48.602   4.814  1.00  0.75           H  
ATOM   4456 1HG  GLU A 296      -2.089 -48.914   3.143  1.00  0.75           H  
ATOM   4457 2HG  GLU A 296      -0.883 -48.958   1.868  1.00  0.75           H  
ATOM   4458  N   GLY A 297      -2.503 -46.278   2.993  1.00  0.76           N  
ATOM   4459  CA  GLY A 297      -3.871 -45.896   3.317  1.00  0.76           C  
ATOM   4460  C   GLY A 297      -4.816 -45.960   2.132  1.00  0.76           C  
ATOM   4461  O   GLY A 297      -4.477 -46.501   1.075  1.00  0.76           O  
ATOM   4462  H   GLY A 297      -2.224 -46.518   2.038  1.00  0.76           H  
ATOM   4463 1HA  GLY A 297      -4.242 -46.551   4.105  1.00  0.76           H  
ATOM   4464 2HA  GLY A 297      -3.865 -44.892   3.727  1.00  0.76           H  
ATOM   4465  N   GLU A 298      -6.032 -45.449   2.334  1.00  0.78           N  
ATOM   4466  CA  GLU A 298      -7.053 -45.499   1.294  1.00  0.78           C  
ATOM   4467  C   GLU A 298      -7.768 -44.166   1.120  1.00  0.78           C  
ATOM   4468  O   GLU A 298      -8.032 -43.458   2.095  1.00  0.78           O  
ATOM   4469  CB  GLU A 298      -8.100 -46.580   1.618  1.00  0.78           C  
ATOM   4470  CG  GLU A 298      -7.564 -48.014   1.695  1.00  0.78           C  
ATOM   4471  CD  GLU A 298      -8.635 -49.030   1.968  1.00  0.78           C  
ATOM   4472  OE1 GLU A 298      -9.778 -48.643   2.064  1.00  0.78           O  
ATOM   4473  OE2 GLU A 298      -8.320 -50.193   2.062  1.00  0.78           O  
ATOM   4474  H   GLU A 298      -6.249 -45.019   3.222  1.00  0.78           H  
ATOM   4475  HA  GLU A 298      -6.571 -45.740   0.353  1.00  0.78           H  
ATOM   4476 1HB  GLU A 298      -8.581 -46.348   2.567  1.00  0.78           H  
ATOM   4477 2HB  GLU A 298      -8.873 -46.561   0.848  1.00  0.78           H  
ATOM   4478 1HG  GLU A 298      -7.101 -48.250   0.752  1.00  0.78           H  
ATOM   4479 2HG  GLU A 298      -6.805 -48.079   2.469  1.00  0.78           H  
ATOM   4480  N   MET A 299      -8.155 -43.881  -0.123  1.00  0.80           N  
ATOM   4481  CA  MET A 299      -8.937 -42.701  -0.459  1.00  0.80           C  
ATOM   4482  C   MET A 299     -10.200 -43.050  -1.247  1.00  0.80           C  
ATOM   4483  O   MET A 299     -10.203 -43.954  -2.081  1.00  0.80           O  
ATOM   4484  CB  MET A 299      -8.103 -41.749  -1.305  1.00  0.80           C  
ATOM   4485  CG  MET A 299      -6.863 -41.201  -0.642  1.00  0.80           C  
ATOM   4486  SD  MET A 299      -5.915 -40.097  -1.705  1.00  0.80           S  
ATOM   4487  CE  MET A 299      -5.164 -41.222  -2.888  1.00  0.80           C  
ATOM   4488  H   MET A 299      -7.862 -44.512  -0.867  1.00  0.80           H  
ATOM   4489  HA  MET A 299      -9.241 -42.206   0.464  1.00  0.80           H  
ATOM   4490 1HB  MET A 299      -7.789 -42.263  -2.214  1.00  0.80           H  
ATOM   4491 2HB  MET A 299      -8.723 -40.904  -1.606  1.00  0.80           H  
ATOM   4492 1HG  MET A 299      -7.160 -40.652   0.240  1.00  0.80           H  
ATOM   4493 2HG  MET A 299      -6.226 -42.017  -0.344  1.00  0.80           H  
ATOM   4494 1HE  MET A 299      -4.558 -40.651  -3.595  1.00  0.80           H  
ATOM   4495 2HE  MET A 299      -4.531 -41.934  -2.364  1.00  0.80           H  
ATOM   4496 3HE  MET A 299      -5.943 -41.761  -3.429  1.00  0.80           H  
ATOM   4497  N   ASN A 300     -11.259 -42.280  -1.028  1.00  0.83           N  
ATOM   4498  CA  ASN A 300     -12.502 -42.421  -1.792  1.00  0.83           C  
ATOM   4499  C   ASN A 300     -12.823 -41.085  -2.430  1.00  0.83           C  
ATOM   4500  O   ASN A 300     -13.156 -40.130  -1.745  1.00  0.83           O  
ATOM   4501  CB  ASN A 300     -13.648 -42.902  -0.920  1.00  0.83           C  
ATOM   4502  CG  ASN A 300     -13.468 -44.314  -0.431  1.00  0.83           C  
ATOM   4503  OD1 ASN A 300     -13.793 -45.264  -1.148  1.00  0.83           O  
ATOM   4504  ND2 ASN A 300     -12.962 -44.467   0.768  1.00  0.83           N  
ATOM   4505  H   ASN A 300     -11.200 -41.562  -0.319  1.00  0.83           H  
ATOM   4506  HA  ASN A 300     -12.351 -43.137  -2.599  1.00  0.83           H  
ATOM   4507 1HB  ASN A 300     -13.750 -42.239  -0.059  1.00  0.83           H  
ATOM   4508 2HB  ASN A 300     -14.577 -42.845  -1.488  1.00  0.83           H  
ATOM   4509 1HD2 ASN A 300     -12.825 -45.387   1.143  1.00  0.83           H  
ATOM   4510 2HD2 ASN A 300     -12.715 -43.667   1.314  1.00  0.83           H  
ATOM   4511  N   SER A 301     -12.675 -41.019  -3.738  1.00  0.85           N  
ATOM   4512  CA  SER A 301     -12.791 -39.769  -4.473  1.00  0.85           C  
ATOM   4513  C   SER A 301     -14.004 -39.706  -5.374  1.00  0.85           C  
ATOM   4514  O   SER A 301     -14.428 -40.718  -5.931  1.00  0.85           O  
ATOM   4515  CB  SER A 301     -11.562 -39.580  -5.318  1.00  0.85           C  
ATOM   4516  OG  SER A 301     -11.692 -38.440  -6.103  1.00  0.85           O  
ATOM   4517  H   SER A 301     -12.452 -41.877  -4.245  1.00  0.85           H  
ATOM   4518  HA  SER A 301     -12.858 -38.950  -3.751  1.00  0.85           H  
ATOM   4519 1HB  SER A 301     -10.686 -39.489  -4.678  1.00  0.85           H  
ATOM   4520 2HB  SER A 301     -11.419 -40.456  -5.956  1.00  0.85           H  
ATOM   4521  HG  SER A 301     -11.672 -37.700  -5.485  1.00  0.85           H  
ATOM   4522  N   ARG A 302     -14.536 -38.504  -5.601  1.00  0.86           N  
ATOM   4523  CA  ARG A 302     -15.625 -38.382  -6.564  1.00  0.86           C  
ATOM   4524  C   ARG A 302     -15.122 -38.181  -8.000  1.00  0.86           C  
ATOM   4525  O   ARG A 302     -15.916 -37.955  -8.916  1.00  0.86           O  
ATOM   4526  CB  ARG A 302     -16.571 -37.275  -6.175  1.00  0.86           C  
ATOM   4527  CG  ARG A 302     -17.300 -37.508  -4.881  1.00  0.86           C  
ATOM   4528  CD  ARG A 302     -18.217 -38.667  -5.017  1.00  0.86           C  
ATOM   4529  NE  ARG A 302     -19.028 -38.892  -3.838  1.00  0.86           N  
ATOM   4530  CZ  ARG A 302     -19.846 -39.949  -3.689  1.00  0.86           C  
ATOM   4531  NH1 ARG A 302     -19.917 -40.846  -4.647  1.00  0.86           N  
ATOM   4532  NH2 ARG A 302     -20.571 -40.085  -2.589  1.00  0.86           N  
ATOM   4533  H   ARG A 302     -14.216 -37.662  -5.110  1.00  0.86           H  
ATOM   4534  HA  ARG A 302     -16.201 -39.307  -6.542  1.00  0.86           H  
ATOM   4535 1HB  ARG A 302     -16.007 -36.373  -6.047  1.00  0.86           H  
ATOM   4536 2HB  ARG A 302     -17.305 -37.113  -6.963  1.00  0.86           H  
ATOM   4537 1HG  ARG A 302     -16.577 -37.714  -4.087  1.00  0.86           H  
ATOM   4538 2HG  ARG A 302     -17.882 -36.619  -4.626  1.00  0.86           H  
ATOM   4539 1HD  ARG A 302     -18.884 -38.505  -5.864  1.00  0.86           H  
ATOM   4540 2HD  ARG A 302     -17.627 -39.568  -5.199  1.00  0.86           H  
ATOM   4541  HE  ARG A 302     -18.986 -38.213  -3.093  1.00  0.86           H  
ATOM   4542 1HH1 ARG A 302     -19.335 -40.735  -5.499  1.00  0.86           H  
ATOM   4543 2HH1 ARG A 302     -20.525 -41.643  -4.551  1.00  0.86           H  
ATOM   4544 1HH2 ARG A 302     -20.511 -39.392  -1.856  1.00  0.86           H  
ATOM   4545 2HH2 ARG A 302     -21.183 -40.880  -2.482  1.00  0.86           H  
ATOM   4546  N   LEU A 303     -13.801 -38.252  -8.193  1.00  0.87           N  
ATOM   4547  CA  LEU A 303     -13.220 -38.134  -9.518  1.00  0.87           C  
ATOM   4548  C   LEU A 303     -13.142 -39.511 -10.169  1.00  0.87           C  
ATOM   4549  O   LEU A 303     -12.757 -40.488  -9.528  1.00  0.87           O  
ATOM   4550  CB  LEU A 303     -11.810 -37.559  -9.461  1.00  0.87           C  
ATOM   4551  CG  LEU A 303     -11.698 -36.050  -9.301  1.00  0.87           C  
ATOM   4552  CD1 LEU A 303     -12.040 -35.670  -7.851  1.00  0.87           C  
ATOM   4553  CD2 LEU A 303     -10.301 -35.590  -9.698  1.00  0.87           C  
ATOM   4554  H   LEU A 303     -13.179 -38.407  -7.405  1.00  0.87           H  
ATOM   4555  HA  LEU A 303     -13.851 -37.490 -10.129  1.00  0.87           H  
ATOM   4556 1HB  LEU A 303     -11.276 -38.025  -8.643  1.00  0.87           H  
ATOM   4557 2HB  LEU A 303     -11.324 -37.824 -10.379  1.00  0.87           H  
ATOM   4558  HG  LEU A 303     -12.412 -35.574  -9.956  1.00  0.87           H  
ATOM   4559 1HD1 LEU A 303     -11.969 -34.594  -7.721  1.00  0.87           H  
ATOM   4560 2HD1 LEU A 303     -13.049 -35.997  -7.604  1.00  0.87           H  
ATOM   4561 3HD1 LEU A 303     -11.341 -36.146  -7.192  1.00  0.87           H  
ATOM   4562 1HD2 LEU A 303     -10.244 -34.512  -9.606  1.00  0.87           H  
ATOM   4563 2HD2 LEU A 303      -9.557 -36.054  -9.062  1.00  0.87           H  
ATOM   4564 3HD2 LEU A 303     -10.110 -35.860 -10.719  1.00  0.87           H  
ATOM   4565  N   MET A 304     -13.487 -39.576 -11.447  1.00  0.88           N  
ATOM   4566  CA  MET A 304     -13.451 -40.821 -12.216  1.00  0.88           C  
ATOM   4567  C   MET A 304     -12.273 -40.908 -13.190  1.00  0.88           C  
ATOM   4568  O   MET A 304     -11.718 -39.887 -13.595  1.00  0.88           O  
ATOM   4569  CB  MET A 304     -14.753 -40.966 -12.990  1.00  0.88           C  
ATOM   4570  CG  MET A 304     -14.959 -39.911 -13.996  1.00  0.88           C  
ATOM   4571  SD  MET A 304     -16.435 -40.152 -14.933  1.00  0.88           S  
ATOM   4572  CE  MET A 304     -15.884 -41.472 -15.999  1.00  0.88           C  
ATOM   4573  H   MET A 304     -13.805 -38.732 -11.906  1.00  0.88           H  
ATOM   4574  HA  MET A 304     -13.357 -41.651 -11.516  1.00  0.88           H  
ATOM   4575 1HB  MET A 304     -14.757 -41.875 -13.540  1.00  0.88           H  
ATOM   4576 2HB  MET A 304     -15.603 -40.982 -12.305  1.00  0.88           H  
ATOM   4577 1HG  MET A 304     -15.007 -38.942 -13.507  1.00  0.88           H  
ATOM   4578 2HG  MET A 304     -14.111 -39.919 -14.680  1.00  0.88           H  
ATOM   4579 1HE  MET A 304     -16.687 -41.762 -16.643  1.00  0.88           H  
ATOM   4580 2HE  MET A 304     -15.041 -41.129 -16.596  1.00  0.88           H  
ATOM   4581 3HE  MET A 304     -15.581 -42.320 -15.402  1.00  0.88           H  
ATOM   4582  N   GLY A 305     -11.906 -42.141 -13.566  1.00  0.88           N  
ATOM   4583  CA  GLY A 305     -10.867 -42.412 -14.562  1.00  0.88           C  
ATOM   4584  C   GLY A 305      -9.460 -42.597 -14.001  1.00  0.88           C  
ATOM   4585  O   GLY A 305      -9.062 -41.923 -13.049  1.00  0.88           O  
ATOM   4586  H   GLY A 305     -12.427 -42.934 -13.195  1.00  0.88           H  
ATOM   4587 1HA  GLY A 305     -11.150 -43.303 -15.124  1.00  0.88           H  
ATOM   4588 2HA  GLY A 305     -10.847 -41.587 -15.269  1.00  0.88           H  
ATOM   4589  N   ALA A 306      -8.665 -43.452 -14.659  1.00  0.87           N  
ATOM   4590  CA  ALA A 306      -7.271 -43.699 -14.254  1.00  0.87           C  
ATOM   4591  C   ALA A 306      -6.463 -42.403 -14.301  1.00  0.87           C  
ATOM   4592  O   ALA A 306      -5.550 -42.176 -13.500  1.00  0.87           O  
ATOM   4593  CB  ALA A 306      -6.638 -44.737 -15.154  1.00  0.87           C  
ATOM   4594  H   ALA A 306      -9.043 -43.970 -15.441  1.00  0.87           H  
ATOM   4595  HA  ALA A 306      -7.274 -44.067 -13.227  1.00  0.87           H  
ATOM   4596 1HB  ALA A 306      -5.616 -44.923 -14.829  1.00  0.87           H  
ATOM   4597 2HB  ALA A 306      -7.211 -45.662 -15.100  1.00  0.87           H  
ATOM   4598 3HB  ALA A 306      -6.631 -44.375 -16.181  1.00  0.87           H  
ATOM   4599  N   PHE A 307      -6.821 -41.554 -15.259  1.00  0.86           N  
ATOM   4600  CA  PHE A 307      -6.209 -40.251 -15.465  1.00  0.86           C  
ATOM   4601  C   PHE A 307      -6.313 -39.439 -14.195  1.00  0.86           C  
ATOM   4602  O   PHE A 307      -5.322 -38.910 -13.680  1.00  0.86           O  
ATOM   4603  CB  PHE A 307      -6.952 -39.574 -16.605  1.00  0.86           C  
ATOM   4604  CG  PHE A 307      -6.666 -38.154 -16.890  1.00  0.86           C  
ATOM   4605  CD1 PHE A 307      -5.528 -37.747 -17.555  1.00  0.86           C  
ATOM   4606  CD2 PHE A 307      -7.604 -37.206 -16.531  1.00  0.86           C  
ATOM   4607  CE1 PHE A 307      -5.340 -36.411 -17.855  1.00  0.86           C  
ATOM   4608  CE2 PHE A 307      -7.423 -35.890 -16.826  1.00  0.86           C  
ATOM   4609  CZ  PHE A 307      -6.296 -35.491 -17.491  1.00  0.86           C  
ATOM   4610  H   PHE A 307      -7.577 -41.827 -15.868  1.00  0.86           H  
ATOM   4611  HA  PHE A 307      -5.158 -40.384 -15.722  1.00  0.86           H  
ATOM   4612 1HB  PHE A 307      -6.774 -40.135 -17.522  1.00  0.86           H  
ATOM   4613 2HB  PHE A 307      -8.015 -39.651 -16.395  1.00  0.86           H  
ATOM   4614  HD1 PHE A 307      -4.786 -38.488 -17.849  1.00  0.86           H  
ATOM   4615  HD2 PHE A 307      -8.507 -37.527 -16.011  1.00  0.86           H  
ATOM   4616  HE1 PHE A 307      -4.444 -36.085 -18.384  1.00  0.86           H  
ATOM   4617  HE2 PHE A 307      -8.177 -35.159 -16.538  1.00  0.86           H  
ATOM   4618  HZ  PHE A 307      -6.165 -34.447 -17.731  1.00  0.86           H  
ATOM   4619  N   ASN A 308      -7.518 -39.361 -13.662  1.00  0.84           N  
ATOM   4620  CA  ASN A 308      -7.712 -38.624 -12.450  1.00  0.84           C  
ATOM   4621  C   ASN A 308      -7.080 -39.296 -11.261  1.00  0.84           C  
ATOM   4622  O   ASN A 308      -6.609 -38.607 -10.367  1.00  0.84           O  
ATOM   4623  CB  ASN A 308      -9.137 -38.309 -12.256  1.00  0.84           C  
ATOM   4624  CG  ASN A 308      -9.531 -37.149 -13.112  1.00  0.84           C  
ATOM   4625  OD1 ASN A 308      -8.711 -36.253 -13.431  1.00  0.84           O  
ATOM   4626  ND2 ASN A 308     -10.755 -37.126 -13.507  1.00  0.84           N  
ATOM   4627  H   ASN A 308      -8.305 -39.830 -14.092  1.00  0.84           H  
ATOM   4628  HA  ASN A 308      -7.211 -37.671 -12.570  1.00  0.84           H  
ATOM   4629 1HB  ASN A 308      -9.730 -39.178 -12.492  1.00  0.84           H  
ATOM   4630 2HB  ASN A 308      -9.290 -38.074 -11.216  1.00  0.84           H  
ATOM   4631 1HD2 ASN A 308     -11.074 -36.368 -14.074  1.00  0.84           H  
ATOM   4632 2HD2 ASN A 308     -11.369 -37.906 -13.280  1.00  0.84           H  
ATOM   4633  N   VAL A 309      -6.987 -40.623 -11.257  1.00  0.81           N  
ATOM   4634  CA  VAL A 309      -6.304 -41.253 -10.137  1.00  0.81           C  
ATOM   4635  C   VAL A 309      -4.865 -40.769 -10.108  1.00  0.81           C  
ATOM   4636  O   VAL A 309      -4.340 -40.436  -9.047  1.00  0.81           O  
ATOM   4637  CB  VAL A 309      -6.369 -42.780 -10.192  1.00  0.81           C  
ATOM   4638  CG1 VAL A 309      -5.444 -43.369  -9.110  1.00  0.81           C  
ATOM   4639  CG2 VAL A 309      -7.811 -43.211  -9.964  1.00  0.81           C  
ATOM   4640  H   VAL A 309      -7.421 -41.174 -12.000  1.00  0.81           H  
ATOM   4641  HA  VAL A 309      -6.784 -40.944  -9.220  1.00  0.81           H  
ATOM   4642  HB  VAL A 309      -6.025 -43.132 -11.160  1.00  0.81           H  
ATOM   4643 1HG1 VAL A 309      -5.490 -44.452  -9.140  1.00  0.81           H  
ATOM   4644 2HG1 VAL A 309      -4.419 -43.045  -9.296  1.00  0.81           H  
ATOM   4645 3HG1 VAL A 309      -5.756 -43.017  -8.135  1.00  0.81           H  
ATOM   4646 1HG2 VAL A 309      -7.874 -44.281 -10.002  1.00  0.81           H  
ATOM   4647 2HG2 VAL A 309      -8.146 -42.858  -8.992  1.00  0.81           H  
ATOM   4648 3HG2 VAL A 309      -8.441 -42.783 -10.742  1.00  0.81           H  
ATOM   4649  N   SER A 310      -4.227 -40.698 -11.273  1.00  0.78           N  
ATOM   4650  CA  SER A 310      -2.860 -40.205 -11.320  1.00  0.78           C  
ATOM   4651  C   SER A 310      -2.800 -38.758 -10.815  1.00  0.78           C  
ATOM   4652  O   SER A 310      -1.911 -38.394 -10.044  1.00  0.78           O  
ATOM   4653  CB  SER A 310      -2.335 -40.288 -12.735  1.00  0.78           C  
ATOM   4654  OG  SER A 310      -2.252 -41.623 -13.151  1.00  0.78           O  
ATOM   4655  H   SER A 310      -4.699 -41.004 -12.128  1.00  0.78           H  
ATOM   4656  HA  SER A 310      -2.244 -40.826 -10.673  1.00  0.78           H  
ATOM   4657 1HB  SER A 310      -2.992 -39.739 -13.402  1.00  0.78           H  
ATOM   4658 2HB  SER A 310      -1.356 -39.822 -12.787  1.00  0.78           H  
ATOM   4659  HG  SER A 310      -3.172 -41.943 -13.188  1.00  0.78           H  
ATOM   4660  N   ASN A 311      -3.779 -37.937 -11.199  1.00  0.75           N  
ATOM   4661  CA  ASN A 311      -3.799 -36.542 -10.760  1.00  0.75           C  
ATOM   4662  C   ASN A 311      -3.992 -36.445  -9.236  1.00  0.75           C  
ATOM   4663  O   ASN A 311      -3.368 -35.607  -8.573  1.00  0.75           O  
ATOM   4664  CB  ASN A 311      -4.916 -35.820 -11.478  1.00  0.75           C  
ATOM   4665  CG  ASN A 311      -4.646 -35.594 -12.938  1.00  0.75           C  
ATOM   4666  OD1 ASN A 311      -3.483 -35.456 -13.342  1.00  0.75           O  
ATOM   4667  ND2 ASN A 311      -5.678 -35.594 -13.756  1.00  0.75           N  
ATOM   4668  H   ASN A 311      -4.492 -38.280 -11.848  1.00  0.75           H  
ATOM   4669  HA  ASN A 311      -2.843 -36.079 -11.009  1.00  0.75           H  
ATOM   4670 1HB  ASN A 311      -5.843 -36.354 -11.353  1.00  0.75           H  
ATOM   4671 2HB  ASN A 311      -5.048 -34.847 -11.025  1.00  0.75           H  
ATOM   4672 1HD2 ASN A 311      -5.515 -35.451 -14.732  1.00  0.75           H  
ATOM   4673 2HD2 ASN A 311      -6.633 -35.785 -13.429  1.00  0.75           H  
ATOM   4674  N   LEU A 312      -4.811 -37.345  -8.674  1.00  0.72           N  
ATOM   4675  CA  LEU A 312      -5.055 -37.384  -7.236  1.00  0.72           C  
ATOM   4676  C   LEU A 312      -3.784 -37.772  -6.514  1.00  0.72           C  
ATOM   4677  O   LEU A 312      -3.445 -37.180  -5.486  1.00  0.72           O  
ATOM   4678  CB  LEU A 312      -6.142 -38.416  -6.896  1.00  0.72           C  
ATOM   4679  CG  LEU A 312      -7.578 -38.102  -7.352  1.00  0.72           C  
ATOM   4680  CD1 LEU A 312      -8.476 -39.317  -7.147  1.00  0.72           C  
ATOM   4681  CD2 LEU A 312      -8.091 -37.007  -6.578  1.00  0.72           C  
ATOM   4682  H   LEU A 312      -5.303 -38.001  -9.273  1.00  0.72           H  
ATOM   4683  HA  LEU A 312      -5.363 -36.402  -6.895  1.00  0.72           H  
ATOM   4684 1HB  LEU A 312      -5.862 -39.364  -7.344  1.00  0.72           H  
ATOM   4685 2HB  LEU A 312      -6.161 -38.549  -5.815  1.00  0.72           H  
ATOM   4686  HG  LEU A 312      -7.581 -37.830  -8.389  1.00  0.72           H  
ATOM   4687 1HD1 LEU A 312      -9.483 -39.076  -7.470  1.00  0.72           H  
ATOM   4688 2HD1 LEU A 312      -8.118 -40.148  -7.719  1.00  0.72           H  
ATOM   4689 3HD1 LEU A 312      -8.484 -39.586  -6.093  1.00  0.72           H  
ATOM   4690 1HD2 LEU A 312      -9.095 -36.800  -6.912  1.00  0.72           H  
ATOM   4691 2HD2 LEU A 312      -8.103 -37.290  -5.533  1.00  0.72           H  
ATOM   4692 3HD2 LEU A 312      -7.471 -36.136  -6.713  1.00  0.72           H  
ATOM   4693  N   LEU A 313      -3.049 -38.735  -7.078  1.00  0.69           N  
ATOM   4694  CA  LEU A 313      -1.811 -39.171  -6.466  1.00  0.69           C  
ATOM   4695  C   LEU A 313      -0.778 -38.037  -6.520  1.00  0.69           C  
ATOM   4696  O   LEU A 313      -0.055 -37.807  -5.555  1.00  0.69           O  
ATOM   4697  CB  LEU A 313      -1.270 -40.427  -7.165  1.00  0.69           C  
ATOM   4698  CG  LEU A 313      -2.086 -41.746  -7.030  1.00  0.69           C  
ATOM   4699  CD1 LEU A 313      -1.442 -42.762  -7.943  1.00  0.69           C  
ATOM   4700  CD2 LEU A 313      -2.126 -42.260  -5.583  1.00  0.69           C  
ATOM   4701  H   LEU A 313      -3.385 -39.196  -7.926  1.00  0.69           H  
ATOM   4702  HA  LEU A 313      -2.014 -39.413  -5.426  1.00  0.69           H  
ATOM   4703 1HB  LEU A 313      -1.189 -40.210  -8.224  1.00  0.69           H  
ATOM   4704 2HB  LEU A 313      -0.289 -40.633  -6.783  1.00  0.69           H  
ATOM   4705  HG  LEU A 313      -3.095 -41.574  -7.362  1.00  0.69           H  
ATOM   4706 1HD1 LEU A 313      -1.991 -43.670  -7.917  1.00  0.69           H  
ATOM   4707 2HD1 LEU A 313      -1.442 -42.381  -8.960  1.00  0.69           H  
ATOM   4708 3HD1 LEU A 313      -0.415 -42.947  -7.622  1.00  0.69           H  
ATOM   4709 1HD2 LEU A 313      -2.704 -43.184  -5.542  1.00  0.69           H  
ATOM   4710 2HD2 LEU A 313      -1.127 -42.458  -5.243  1.00  0.69           H  
ATOM   4711 3HD2 LEU A 313      -2.591 -41.513  -4.941  1.00  0.69           H  
ATOM   4712  N   LEU A 314      -0.724 -37.276  -7.619  1.00  0.68           N  
ATOM   4713  CA  LEU A 314       0.226 -36.164  -7.657  1.00  0.68           C  
ATOM   4714  C   LEU A 314      -0.152 -35.100  -6.618  1.00  0.68           C  
ATOM   4715  O   LEU A 314       0.721 -34.537  -5.941  1.00  0.68           O  
ATOM   4716  CB  LEU A 314       0.292 -35.549  -9.062  1.00  0.68           C  
ATOM   4717  CG  LEU A 314       0.942 -36.424 -10.118  1.00  0.68           C  
ATOM   4718  CD1 LEU A 314       0.770 -35.803 -11.471  1.00  0.68           C  
ATOM   4719  CD2 LEU A 314       2.430 -36.601  -9.790  1.00  0.68           C  
ATOM   4720  H   LEU A 314      -1.314 -37.488  -8.424  1.00  0.68           H  
ATOM   4721  HA  LEU A 314       1.213 -36.549  -7.410  1.00  0.68           H  
ATOM   4722 1HB  LEU A 314      -0.727 -35.333  -9.392  1.00  0.68           H  
ATOM   4723 2HB  LEU A 314       0.840 -34.617  -9.006  1.00  0.68           H  
ATOM   4724  HG  LEU A 314       0.451 -37.369 -10.125  1.00  0.68           H  
ATOM   4725 1HD1 LEU A 314       1.214 -36.438 -12.221  1.00  0.68           H  
ATOM   4726 2HD1 LEU A 314      -0.295 -35.684 -11.683  1.00  0.68           H  
ATOM   4727 3HD1 LEU A 314       1.257 -34.836 -11.478  1.00  0.68           H  
ATOM   4728 1HD2 LEU A 314       2.898 -37.236 -10.528  1.00  0.68           H  
ATOM   4729 2HD2 LEU A 314       2.921 -35.632  -9.791  1.00  0.68           H  
ATOM   4730 3HD2 LEU A 314       2.529 -37.056  -8.810  1.00  0.68           H  
ATOM   4731  N   ALA A 315      -1.461 -34.834  -6.455  1.00  0.67           N  
ATOM   4732  CA  ALA A 315      -1.898 -33.868  -5.448  1.00  0.67           C  
ATOM   4733  C   ALA A 315      -1.517 -34.356  -4.046  1.00  0.67           C  
ATOM   4734  O   ALA A 315      -1.009 -33.580  -3.232  1.00  0.67           O  
ATOM   4735  CB  ALA A 315      -3.399 -33.646  -5.545  1.00  0.67           C  
ATOM   4736  H   ALA A 315      -2.154 -35.293  -7.049  1.00  0.67           H  
ATOM   4737  HA  ALA A 315      -1.387 -32.924  -5.634  1.00  0.67           H  
ATOM   4738 1HB  ALA A 315      -3.714 -32.910  -4.803  1.00  0.67           H  
ATOM   4739 2HB  ALA A 315      -3.647 -33.287  -6.543  1.00  0.67           H  
ATOM   4740 3HB  ALA A 315      -3.919 -34.586  -5.360  1.00  0.67           H  
ATOM   4741  N   LEU A 316      -1.692 -35.662  -3.794  1.00  0.66           N  
ATOM   4742  CA  LEU A 316      -1.352 -36.263  -2.508  1.00  0.66           C  
ATOM   4743  C   LEU A 316       0.141 -36.155  -2.252  1.00  0.66           C  
ATOM   4744  O   LEU A 316       0.561 -35.672  -1.202  1.00  0.66           O  
ATOM   4745  CB  LEU A 316      -1.792 -37.748  -2.478  1.00  0.66           C  
ATOM   4746  CG  LEU A 316      -1.421 -38.575  -1.213  1.00  0.66           C  
ATOM   4747  CD1 LEU A 316      -2.045 -37.981  -0.050  1.00  0.66           C  
ATOM   4748  CD2 LEU A 316      -1.911 -40.009  -1.327  1.00  0.66           C  
ATOM   4749  H   LEU A 316      -2.120 -36.250  -4.508  1.00  0.66           H  
ATOM   4750  HA  LEU A 316      -1.873 -35.722  -1.723  1.00  0.66           H  
ATOM   4751 1HB  LEU A 316      -2.859 -37.800  -2.613  1.00  0.66           H  
ATOM   4752 2HB  LEU A 316      -1.338 -38.241  -3.325  1.00  0.66           H  
ATOM   4753  HG  LEU A 316      -0.345 -38.553  -1.092  1.00  0.66           H  
ATOM   4754 1HD1 LEU A 316      -1.769 -38.529   0.825  1.00  0.66           H  
ATOM   4755 2HD1 LEU A 316      -1.711 -36.972   0.027  1.00  0.66           H  
ATOM   4756 3HD1 LEU A 316      -3.119 -38.016  -0.165  1.00  0.66           H  
ATOM   4757 1HD2 LEU A 316      -1.636 -40.557  -0.428  1.00  0.66           H  
ATOM   4758 2HD2 LEU A 316      -2.980 -40.008  -1.431  1.00  0.66           H  
ATOM   4759 3HD2 LEU A 316      -1.479 -40.484  -2.176  1.00  0.66           H  
ATOM   4760  N   ALA A 317       0.948 -36.567  -3.231  1.00  0.66           N  
ATOM   4761  CA  ALA A 317       2.398 -36.535  -3.107  1.00  0.66           C  
ATOM   4762  C   ALA A 317       2.905 -35.124  -2.871  1.00  0.66           C  
ATOM   4763  O   ALA A 317       3.811 -34.921  -2.057  1.00  0.66           O  
ATOM   4764  CB  ALA A 317       3.035 -37.094  -4.361  1.00  0.66           C  
ATOM   4765  H   ALA A 317       0.539 -36.939  -4.083  1.00  0.66           H  
ATOM   4766  HA  ALA A 317       2.681 -37.147  -2.256  1.00  0.66           H  
ATOM   4767 1HB  ALA A 317       4.109 -37.089  -4.259  1.00  0.66           H  
ATOM   4768 2HB  ALA A 317       2.695 -38.110  -4.522  1.00  0.66           H  
ATOM   4769 3HB  ALA A 317       2.744 -36.480  -5.210  1.00  0.66           H  
ATOM   4770  N   THR A 318       2.298 -34.140  -3.538  1.00  0.67           N  
ATOM   4771  CA  THR A 318       2.713 -32.761  -3.367  1.00  0.67           C  
ATOM   4772  C   THR A 318       2.415 -32.309  -1.952  1.00  0.67           C  
ATOM   4773  O   THR A 318       3.266 -31.739  -1.280  1.00  0.67           O  
ATOM   4774  CB  THR A 318       1.989 -31.837  -4.349  1.00  0.67           C  
ATOM   4775  OG1 THR A 318       2.281 -32.241  -5.683  1.00  0.67           O  
ATOM   4776  CG2 THR A 318       2.443 -30.404  -4.129  1.00  0.67           C  
ATOM   4777  H   THR A 318       1.561 -34.352  -4.211  1.00  0.67           H  
ATOM   4778  HA  THR A 318       3.783 -32.689  -3.531  1.00  0.67           H  
ATOM   4779  HB  THR A 318       0.917 -31.915  -4.189  1.00  0.67           H  
ATOM   4780  HG1 THR A 318       1.923 -33.155  -5.819  1.00  0.67           H  
ATOM   4781 1HG2 THR A 318       1.928 -29.762  -4.817  1.00  0.67           H  
ATOM   4782 2HG2 THR A 318       2.205 -30.116  -3.115  1.00  0.67           H  
ATOM   4783 3HG2 THR A 318       3.513 -30.323  -4.289  1.00  0.67           H  
ATOM   4784  N   LEU A 319       1.214 -32.586  -1.476  1.00  0.68           N  
ATOM   4785  CA  LEU A 319       0.847 -32.170  -0.138  1.00  0.68           C  
ATOM   4786  C   LEU A 319       1.697 -32.882   0.912  1.00  0.68           C  
ATOM   4787  O   LEU A 319       2.104 -32.277   1.906  1.00  0.68           O  
ATOM   4788  CB  LEU A 319      -0.630 -32.402   0.020  1.00  0.68           C  
ATOM   4789  CG  LEU A 319      -1.448 -31.472  -0.829  1.00  0.68           C  
ATOM   4790  CD1 LEU A 319      -2.802 -31.921  -0.914  1.00  0.68           C  
ATOM   4791  CD2 LEU A 319      -1.453 -30.076  -0.211  1.00  0.68           C  
ATOM   4792  H   LEU A 319       0.528 -33.070  -2.060  1.00  0.68           H  
ATOM   4793  HA  LEU A 319       1.026 -31.104  -0.054  1.00  0.68           H  
ATOM   4794 1HB  LEU A 319      -0.867 -33.434  -0.247  1.00  0.68           H  
ATOM   4795 2HB  LEU A 319      -0.877 -32.221   1.039  1.00  0.68           H  
ATOM   4796  HG  LEU A 319      -1.026 -31.458  -1.820  1.00  0.68           H  
ATOM   4797 1HD1 LEU A 319      -3.320 -31.236  -1.552  1.00  0.68           H  
ATOM   4798 2HD1 LEU A 319      -2.807 -32.910  -1.355  1.00  0.68           H  
ATOM   4799 3HD1 LEU A 319      -3.251 -31.939   0.067  1.00  0.68           H  
ATOM   4800 1HD2 LEU A 319      -2.044 -29.393  -0.820  1.00  0.68           H  
ATOM   4801 2HD2 LEU A 319      -1.891 -30.131   0.785  1.00  0.68           H  
ATOM   4802 3HD2 LEU A 319      -0.445 -29.713  -0.144  1.00  0.68           H  
ATOM   4803  N   LEU A 320       2.031 -34.148   0.687  1.00  0.69           N  
ATOM   4804  CA  LEU A 320       2.904 -34.825   1.634  1.00  0.69           C  
ATOM   4805  C   LEU A 320       4.265 -34.120   1.647  1.00  0.69           C  
ATOM   4806  O   LEU A 320       4.826 -33.816   2.705  1.00  0.69           O  
ATOM   4807  CB  LEU A 320       3.048 -36.294   1.218  1.00  0.69           C  
ATOM   4808  CG  LEU A 320       1.809 -37.139   1.429  1.00  0.69           C  
ATOM   4809  CD1 LEU A 320       1.913 -38.483   0.733  1.00  0.69           C  
ATOM   4810  CD2 LEU A 320       1.675 -37.346   2.910  1.00  0.69           C  
ATOM   4811  H   LEU A 320       1.666 -34.647  -0.124  1.00  0.69           H  
ATOM   4812  HA  LEU A 320       2.462 -34.769   2.628  1.00  0.69           H  
ATOM   4813 1HB  LEU A 320       3.335 -36.346   0.171  1.00  0.69           H  
ATOM   4814 2HB  LEU A 320       3.821 -36.716   1.811  1.00  0.69           H  
ATOM   4815  HG  LEU A 320       0.954 -36.624   1.035  1.00  0.69           H  
ATOM   4816 1HD1 LEU A 320       1.014 -39.053   0.909  1.00  0.69           H  
ATOM   4817 2HD1 LEU A 320       2.036 -38.334  -0.333  1.00  0.69           H  
ATOM   4818 3HD1 LEU A 320       2.738 -39.019   1.120  1.00  0.69           H  
ATOM   4819 1HD2 LEU A 320       0.809 -37.918   3.109  1.00  0.69           H  
ATOM   4820 2HD2 LEU A 320       2.547 -37.866   3.282  1.00  0.69           H  
ATOM   4821 3HD2 LEU A 320       1.596 -36.382   3.404  1.00  0.69           H  
ATOM   4822  N   ALA A 321       4.756 -33.773   0.455  1.00  0.70           N  
ATOM   4823  CA  ALA A 321       6.027 -33.085   0.269  1.00  0.70           C  
ATOM   4824  C   ALA A 321       6.059 -31.706   0.940  1.00  0.70           C  
ATOM   4825  O   ALA A 321       7.099 -31.270   1.440  1.00  0.70           O  
ATOM   4826  CB  ALA A 321       6.304 -32.946  -1.204  1.00  0.70           C  
ATOM   4827  H   ALA A 321       4.245 -34.042  -0.385  1.00  0.70           H  
ATOM   4828  HA  ALA A 321       6.801 -33.703   0.719  1.00  0.70           H  
ATOM   4829 1HB  ALA A 321       7.260 -32.507  -1.333  1.00  0.70           H  
ATOM   4830 2HB  ALA A 321       6.282 -33.923  -1.656  1.00  0.70           H  
ATOM   4831 3HB  ALA A 321       5.557 -32.330  -1.672  1.00  0.70           H  
ATOM   4832  N   LEU A 322       4.902 -31.035   0.964  1.00  0.72           N  
ATOM   4833  CA  LEU A 322       4.739 -29.700   1.537  1.00  0.72           C  
ATOM   4834  C   LEU A 322       4.540 -29.703   3.056  1.00  0.72           C  
ATOM   4835  O   LEU A 322       4.403 -28.625   3.662  1.00  0.72           O  
ATOM   4836  CB  LEU A 322       3.531 -28.993   0.910  1.00  0.72           C  
ATOM   4837  CG  LEU A 322       3.605 -28.642  -0.599  1.00  0.72           C  
ATOM   4838  CD1 LEU A 322       2.259 -28.128  -1.020  1.00  0.72           C  
ATOM   4839  CD2 LEU A 322       4.668 -27.617  -0.854  1.00  0.72           C  
ATOM   4840  H   LEU A 322       4.100 -31.461   0.502  1.00  0.72           H  
ATOM   4841  HA  LEU A 322       5.638 -29.130   1.311  1.00  0.72           H  
ATOM   4842 1HB  LEU A 322       2.677 -29.648   1.033  1.00  0.72           H  
ATOM   4843 2HB  LEU A 322       3.338 -28.077   1.458  1.00  0.72           H  
ATOM   4844  HG  LEU A 322       3.838 -29.511  -1.167  1.00  0.72           H  
ATOM   4845 1HD1 LEU A 322       2.275 -27.893  -2.063  1.00  0.72           H  
ATOM   4846 2HD1 LEU A 322       1.520 -28.887  -0.841  1.00  0.72           H  
ATOM   4847 3HD1 LEU A 322       2.021 -27.239  -0.447  1.00  0.72           H  
ATOM   4848 1HD2 LEU A 322       4.691 -27.380  -1.915  1.00  0.72           H  
ATOM   4849 2HD2 LEU A 322       4.445 -26.722  -0.296  1.00  0.72           H  
ATOM   4850 3HD2 LEU A 322       5.638 -28.010  -0.546  1.00  0.72           H  
ATOM   4851  N   GLY A 323       4.507 -30.894   3.680  1.00  0.74           N  
ATOM   4852  CA  GLY A 323       4.334 -30.992   5.127  1.00  0.74           C  
ATOM   4853  C   GLY A 323       2.931 -31.345   5.651  1.00  0.74           C  
ATOM   4854  O   GLY A 323       2.686 -31.220   6.854  1.00  0.74           O  
ATOM   4855  H   GLY A 323       4.624 -31.763   3.154  1.00  0.74           H  
ATOM   4856 1HA  GLY A 323       5.033 -31.745   5.492  1.00  0.74           H  
ATOM   4857 2HA  GLY A 323       4.650 -30.054   5.577  1.00  0.74           H  
ATOM   4858  N   TYR A 324       2.006 -31.783   4.798  1.00  0.76           N  
ATOM   4859  CA  TYR A 324       0.679 -32.132   5.309  1.00  0.76           C  
ATOM   4860  C   TYR A 324       0.639 -33.617   5.693  1.00  0.76           C  
ATOM   4861  O   TYR A 324       1.086 -34.475   4.937  1.00  0.76           O  
ATOM   4862  CB  TYR A 324      -0.386 -31.848   4.259  1.00  0.76           C  
ATOM   4863  CG  TYR A 324      -0.607 -30.378   3.895  1.00  0.76           C  
ATOM   4864  CD1 TYR A 324       0.170 -29.799   2.910  1.00  0.76           C  
ATOM   4865  CD2 TYR A 324      -1.600 -29.629   4.503  1.00  0.76           C  
ATOM   4866  CE1 TYR A 324      -0.032 -28.502   2.521  1.00  0.76           C  
ATOM   4867  CE2 TYR A 324      -1.814 -28.316   4.104  1.00  0.76           C  
ATOM   4868  CZ  TYR A 324      -1.026 -27.761   3.109  1.00  0.76           C  
ATOM   4869  OH  TYR A 324      -1.225 -26.476   2.696  1.00  0.76           O  
ATOM   4870  H   TYR A 324       2.207 -31.889   3.804  1.00  0.76           H  
ATOM   4871  HA  TYR A 324       0.472 -31.544   6.202  1.00  0.76           H  
ATOM   4872 1HB  TYR A 324      -0.115 -32.362   3.353  1.00  0.76           H  
ATOM   4873 2HB  TYR A 324      -1.338 -32.261   4.595  1.00  0.76           H  
ATOM   4874  HD1 TYR A 324       0.937 -30.368   2.434  1.00  0.76           H  
ATOM   4875  HD2 TYR A 324      -2.226 -30.073   5.278  1.00  0.76           H  
ATOM   4876  HE1 TYR A 324       0.587 -28.067   1.738  1.00  0.76           H  
ATOM   4877  HE2 TYR A 324      -2.607 -27.727   4.571  1.00  0.76           H  
ATOM   4878  HH  TYR A 324      -0.565 -26.249   2.042  1.00  0.76           H  
ATOM   4879  N   ALA A 325       0.098 -33.925   6.874  1.00  0.77           N  
ATOM   4880  CA  ALA A 325       0.010 -35.315   7.339  1.00  0.77           C  
ATOM   4881  C   ALA A 325      -0.856 -36.179   6.435  1.00  0.77           C  
ATOM   4882  O   ALA A 325      -1.970 -35.790   6.072  1.00  0.77           O  
ATOM   4883  CB  ALA A 325      -0.551 -35.363   8.748  1.00  0.77           C  
ATOM   4884  H   ALA A 325      -0.246 -33.181   7.465  1.00  0.77           H  
ATOM   4885  HA  ALA A 325       1.018 -35.730   7.339  1.00  0.77           H  
ATOM   4886 1HB  ALA A 325      -0.581 -36.396   9.094  1.00  0.77           H  
ATOM   4887 2HB  ALA A 325       0.083 -34.776   9.413  1.00  0.77           H  
ATOM   4888 3HB  ALA A 325      -1.566 -34.950   8.758  1.00  0.77           H  
ATOM   4889  N   LEU A 326      -0.409 -37.413   6.197  1.00  0.78           N  
ATOM   4890  CA  LEU A 326      -1.151 -38.351   5.359  1.00  0.78           C  
ATOM   4891  C   LEU A 326      -2.581 -38.569   5.844  1.00  0.78           C  
ATOM   4892  O   LEU A 326      -3.514 -38.648   5.048  1.00  0.78           O  
ATOM   4893  CB  LEU A 326      -0.430 -39.705   5.305  1.00  0.78           C  
ATOM   4894  CG  LEU A 326      -1.067 -40.704   4.366  1.00  0.78           C  
ATOM   4895  CD1 LEU A 326      -1.018 -40.112   2.999  1.00  0.78           C  
ATOM   4896  CD2 LEU A 326      -0.319 -42.029   4.413  1.00  0.78           C  
ATOM   4897  H   LEU A 326       0.499 -37.685   6.550  1.00  0.78           H  
ATOM   4898  HA  LEU A 326      -1.197 -37.945   4.355  1.00  0.78           H  
ATOM   4899 1HB  LEU A 326       0.605 -39.554   4.994  1.00  0.78           H  
ATOM   4900 2HB  LEU A 326      -0.432 -40.144   6.305  1.00  0.78           H  
ATOM   4901  HG  LEU A 326      -2.107 -40.859   4.645  1.00  0.78           H  
ATOM   4902 1HD1 LEU A 326      -1.460 -40.750   2.285  1.00  0.78           H  
ATOM   4903 2HD1 LEU A 326      -1.546 -39.164   3.008  1.00  0.78           H  
ATOM   4904 3HD1 LEU A 326       0.012 -39.963   2.736  1.00  0.78           H  
ATOM   4905 1HD2 LEU A 326      -0.776 -42.738   3.729  1.00  0.78           H  
ATOM   4906 2HD2 LEU A 326       0.725 -41.870   4.125  1.00  0.78           H  
ATOM   4907 3HD2 LEU A 326      -0.358 -42.433   5.424  1.00  0.78           H  
ATOM   4908  N   ASP A 327      -2.766 -38.642   7.155  1.00  0.78           N  
ATOM   4909  CA  ASP A 327      -4.091 -38.887   7.706  1.00  0.78           C  
ATOM   4910  C   ASP A 327      -5.096 -37.800   7.320  1.00  0.78           C  
ATOM   4911  O   ASP A 327      -6.280 -38.086   7.102  1.00  0.78           O  
ATOM   4912  CB  ASP A 327      -4.009 -38.978   9.224  1.00  0.78           C  
ATOM   4913  CG  ASP A 327      -3.330 -40.248   9.721  1.00  0.78           C  
ATOM   4914  OD1 ASP A 327      -3.156 -41.162   8.948  1.00  0.78           O  
ATOM   4915  OD2 ASP A 327      -2.977 -40.284  10.873  1.00  0.78           O  
ATOM   4916  H   ASP A 327      -1.975 -38.542   7.773  1.00  0.78           H  
ATOM   4917  HA  ASP A 327      -4.452 -39.838   7.314  1.00  0.78           H  
ATOM   4918 1HB  ASP A 327      -3.469 -38.110   9.608  1.00  0.78           H  
ATOM   4919 2HB  ASP A 327      -5.011 -38.939   9.633  1.00  0.78           H  
ATOM   4920  N   ASP A 328      -4.629 -36.555   7.211  1.00  0.79           N  
ATOM   4921  CA  ASP A 328      -5.527 -35.461   6.901  1.00  0.79           C  
ATOM   4922  C   ASP A 328      -5.719 -35.394   5.404  1.00  0.79           C  
ATOM   4923  O   ASP A 328      -6.798 -35.044   4.927  1.00  0.79           O  
ATOM   4924  CB  ASP A 328      -5.002 -34.138   7.460  1.00  0.79           C  
ATOM   4925  CG  ASP A 328      -5.008 -34.085   8.994  1.00  0.79           C  
ATOM   4926  OD1 ASP A 328      -6.088 -34.096   9.564  1.00  0.79           O  
ATOM   4927  OD2 ASP A 328      -3.960 -34.051   9.585  1.00  0.79           O  
ATOM   4928  H   ASP A 328      -3.635 -36.367   7.302  1.00  0.79           H  
ATOM   4929  HA  ASP A 328      -6.492 -35.660   7.362  1.00  0.79           H  
ATOM   4930 1HB  ASP A 328      -3.982 -33.976   7.099  1.00  0.79           H  
ATOM   4931 2HB  ASP A 328      -5.614 -33.324   7.094  1.00  0.79           H  
ATOM   4932  N   LEU A 329      -4.691 -35.783   4.655  1.00  0.79           N  
ATOM   4933  CA  LEU A 329      -4.774 -35.774   3.202  1.00  0.79           C  
ATOM   4934  C   LEU A 329      -5.828 -36.765   2.732  1.00  0.79           C  
ATOM   4935  O   LEU A 329      -6.533 -36.515   1.756  1.00  0.79           O  
ATOM   4936  CB  LEU A 329      -3.408 -36.074   2.615  1.00  0.79           C  
ATOM   4937  CG  LEU A 329      -2.435 -34.972   2.897  1.00  0.79           C  
ATOM   4938  CD1 LEU A 329      -1.081 -35.300   2.453  1.00  0.79           C  
ATOM   4939  CD2 LEU A 329      -2.918 -33.839   2.261  1.00  0.79           C  
ATOM   4940  H   LEU A 329      -3.814 -36.053   5.108  1.00  0.79           H  
ATOM   4941  HA  LEU A 329      -5.076 -34.785   2.875  1.00  0.79           H  
ATOM   4942 1HB  LEU A 329      -3.031 -37.002   3.032  1.00  0.79           H  
ATOM   4943 2HB  LEU A 329      -3.509 -36.174   1.549  1.00  0.79           H  
ATOM   4944  HG  LEU A 329      -2.406 -34.794   3.958  1.00  0.79           H  
ATOM   4945 1HD1 LEU A 329      -0.404 -34.494   2.683  1.00  0.79           H  
ATOM   4946 2HD1 LEU A 329      -0.774 -36.175   2.970  1.00  0.79           H  
ATOM   4947 3HD1 LEU A 329      -1.067 -35.466   1.398  1.00  0.79           H  
ATOM   4948 1HD2 LEU A 329      -2.294 -33.000   2.473  1.00  0.79           H  
ATOM   4949 2HD2 LEU A 329      -2.953 -34.021   1.198  1.00  0.79           H  
ATOM   4950 3HD2 LEU A 329      -3.899 -33.673   2.642  1.00  0.79           H  
ATOM   4951  N   LEU A 330      -5.968 -37.868   3.461  1.00  0.79           N  
ATOM   4952  CA  LEU A 330      -6.956 -38.892   3.152  1.00  0.79           C  
ATOM   4953  C   LEU A 330      -8.350 -38.457   3.603  1.00  0.79           C  
ATOM   4954  O   LEU A 330      -9.322 -38.611   2.856  1.00  0.79           O  
ATOM   4955  CB  LEU A 330      -6.503 -40.194   3.799  1.00  0.79           C  
ATOM   4956  CG  LEU A 330      -5.653 -41.046   2.911  1.00  0.79           C  
ATOM   4957  CD1 LEU A 330      -4.582 -40.167   2.231  1.00  0.79           C  
ATOM   4958  CD2 LEU A 330      -5.027 -42.112   3.770  1.00  0.79           C  
ATOM   4959  H   LEU A 330      -5.317 -38.022   4.235  1.00  0.79           H  
ATOM   4960  HA  LEU A 330      -6.972 -39.037   2.075  1.00  0.79           H  
ATOM   4961 1HB  LEU A 330      -5.929 -39.957   4.701  1.00  0.79           H  
ATOM   4962 2HB  LEU A 330      -7.382 -40.773   4.084  1.00  0.79           H  
ATOM   4963  HG  LEU A 330      -6.261 -41.511   2.154  1.00  0.79           H  
ATOM   4964 1HD1 LEU A 330      -3.966 -40.751   1.589  1.00  0.79           H  
ATOM   4965 2HD1 LEU A 330      -5.074 -39.404   1.632  1.00  0.79           H  
ATOM   4966 3HD1 LEU A 330      -3.973 -39.697   2.972  1.00  0.79           H  
ATOM   4967 1HD2 LEU A 330      -4.426 -42.745   3.176  1.00  0.79           H  
ATOM   4968 2HD2 LEU A 330      -4.416 -41.645   4.545  1.00  0.79           H  
ATOM   4969 3HD2 LEU A 330      -5.815 -42.702   4.234  1.00  0.79           H  
ATOM   4970  N   ARG A 331      -8.463 -37.859   4.793  1.00  0.80           N  
ATOM   4971  CA  ARG A 331      -9.763 -37.342   5.215  1.00  0.80           C  
ATOM   4972  C   ARG A 331     -10.231 -36.241   4.245  1.00  0.80           C  
ATOM   4973  O   ARG A 331     -11.426 -36.083   3.976  1.00  0.80           O  
ATOM   4974  CB  ARG A 331      -9.704 -36.848   6.654  1.00  0.80           C  
ATOM   4975  CG  ARG A 331      -9.664 -37.967   7.708  1.00  0.80           C  
ATOM   4976  CD  ARG A 331      -9.881 -37.447   9.093  1.00  0.80           C  
ATOM   4977  NE  ARG A 331      -8.725 -36.714   9.607  1.00  0.80           N  
ATOM   4978  CZ  ARG A 331      -7.724 -37.286  10.314  1.00  0.80           C  
ATOM   4979  NH1 ARG A 331      -7.774 -38.576  10.598  1.00  0.80           N  
ATOM   4980  NH2 ARG A 331      -6.707 -36.560  10.733  1.00  0.80           N  
ATOM   4981  H   ARG A 331      -7.658 -37.771   5.419  1.00  0.80           H  
ATOM   4982  HA  ARG A 331     -10.483 -38.159   5.178  1.00  0.80           H  
ATOM   4983 1HB  ARG A 331      -8.812 -36.237   6.787  1.00  0.80           H  
ATOM   4984 2HB  ARG A 331     -10.568 -36.219   6.860  1.00  0.80           H  
ATOM   4985 1HG  ARG A 331     -10.444 -38.696   7.489  1.00  0.80           H  
ATOM   4986 2HG  ARG A 331      -8.695 -38.460   7.675  1.00  0.80           H  
ATOM   4987 1HD  ARG A 331     -10.736 -36.774   9.095  1.00  0.80           H  
ATOM   4988 2HD  ARG A 331     -10.078 -38.282   9.763  1.00  0.80           H  
ATOM   4989  HE  ARG A 331      -8.648 -35.720   9.407  1.00  0.80           H  
ATOM   4990 1HH1 ARG A 331      -8.557 -39.132  10.281  1.00  0.80           H  
ATOM   4991 2HH1 ARG A 331      -7.031 -39.005  11.131  1.00  0.80           H  
ATOM   4992 1HH2 ARG A 331      -6.660 -35.553  10.505  1.00  0.80           H  
ATOM   4993 2HH2 ARG A 331      -5.970 -36.972  11.277  1.00  0.80           H  
ATOM   4994  N   ALA A 332      -9.288 -35.442   3.743  1.00  0.82           N  
ATOM   4995  CA  ALA A 332      -9.596 -34.429   2.746  1.00  0.82           C  
ATOM   4996  C   ALA A 332      -9.962 -35.070   1.410  1.00  0.82           C  
ATOM   4997  O   ALA A 332     -10.954 -34.702   0.786  1.00  0.82           O  
ATOM   4998  CB  ALA A 332      -8.413 -33.508   2.566  1.00  0.82           C  
ATOM   4999  H   ALA A 332      -8.323 -35.548   4.045  1.00  0.82           H  
ATOM   5000  HA  ALA A 332     -10.452 -33.857   3.084  1.00  0.82           H  
ATOM   5001 1HB  ALA A 332      -8.646 -32.745   1.831  1.00  0.82           H  
ATOM   5002 2HB  ALA A 332      -8.182 -33.041   3.516  1.00  0.82           H  
ATOM   5003 3HB  ALA A 332      -7.554 -34.082   2.225  1.00  0.82           H  
ATOM   5004  N   ALA A 333      -9.212 -36.087   0.984  1.00  0.84           N  
ATOM   5005  CA  ALA A 333      -9.492 -36.735  -0.292  1.00  0.84           C  
ATOM   5006  C   ALA A 333     -10.906 -37.307  -0.306  1.00  0.84           C  
ATOM   5007  O   ALA A 333     -11.607 -37.227  -1.310  1.00  0.84           O  
ATOM   5008  CB  ALA A 333      -8.487 -37.833  -0.555  1.00  0.84           C  
ATOM   5009  H   ALA A 333      -8.392 -36.384   1.507  1.00  0.84           H  
ATOM   5010  HA  ALA A 333      -9.411 -35.984  -1.078  1.00  0.84           H  
ATOM   5011 1HB  ALA A 333      -8.691 -38.291  -1.520  1.00  0.84           H  
ATOM   5012 2HB  ALA A 333      -7.484 -37.412  -0.555  1.00  0.84           H  
ATOM   5013 3HB  ALA A 333      -8.564 -38.582   0.228  1.00  0.84           H  
ATOM   5014  N   ALA A 334     -11.353 -37.813   0.842  1.00  0.86           N  
ATOM   5015  CA  ALA A 334     -12.681 -38.401   1.013  1.00  0.86           C  
ATOM   5016  C   ALA A 334     -13.824 -37.415   0.728  1.00  0.86           C  
ATOM   5017  O   ALA A 334     -14.963 -37.827   0.496  1.00  0.86           O  
ATOM   5018  CB  ALA A 334     -12.828 -38.943   2.416  1.00  0.86           C  
ATOM   5019  H   ALA A 334     -10.709 -37.851   1.632  1.00  0.86           H  
ATOM   5020  HA  ALA A 334     -12.766 -39.225   0.326  1.00  0.86           H  
ATOM   5021 1HB  ALA A 334     -13.800 -39.419   2.521  1.00  0.86           H  
ATOM   5022 2HB  ALA A 334     -12.039 -39.670   2.605  1.00  0.86           H  
ATOM   5023 3HB  ALA A 334     -12.743 -38.124   3.127  1.00  0.86           H  
ATOM   5024  N   ARG A 335     -13.541 -36.116   0.811  1.00  0.88           N  
ATOM   5025  CA  ARG A 335     -14.535 -35.074   0.617  1.00  0.88           C  
ATOM   5026  C   ARG A 335     -14.337 -34.354  -0.715  1.00  0.88           C  
ATOM   5027  O   ARG A 335     -15.009 -33.359  -1.013  1.00  0.88           O  
ATOM   5028  CB  ARG A 335     -14.409 -34.076   1.752  1.00  0.88           C  
ATOM   5029  CG  ARG A 335     -14.767 -34.644   3.123  1.00  0.88           C  
ATOM   5030  CD  ARG A 335     -14.512 -33.669   4.211  1.00  0.88           C  
ATOM   5031  NE  ARG A 335     -13.080 -33.474   4.456  1.00  0.88           N  
ATOM   5032  CZ  ARG A 335     -12.556 -32.336   4.981  1.00  0.88           C  
ATOM   5033  NH1 ARG A 335     -13.351 -31.328   5.275  1.00  0.88           N  
ATOM   5034  NH2 ARG A 335     -11.264 -32.214   5.198  1.00  0.88           N  
ATOM   5035  H   ARG A 335     -12.581 -35.819   0.983  1.00  0.88           H  
ATOM   5036  HA  ARG A 335     -15.525 -35.526   0.634  1.00  0.88           H  
ATOM   5037 1HB  ARG A 335     -13.375 -33.734   1.805  1.00  0.88           H  
ATOM   5038 2HB  ARG A 335     -15.037 -33.209   1.558  1.00  0.88           H  
ATOM   5039 1HG  ARG A 335     -15.819 -34.924   3.143  1.00  0.88           H  
ATOM   5040 2HG  ARG A 335     -14.151 -35.526   3.316  1.00  0.88           H  
ATOM   5041 1HD  ARG A 335     -14.943 -32.707   3.940  1.00  0.88           H  
ATOM   5042 2HD  ARG A 335     -14.969 -34.027   5.132  1.00  0.88           H  
ATOM   5043  HE  ARG A 335     -12.442 -34.263   4.231  1.00  0.88           H  
ATOM   5044 1HH1 ARG A 335     -14.344 -31.405   5.112  1.00  0.88           H  
ATOM   5045 2HH1 ARG A 335     -12.971 -30.476   5.669  1.00  0.88           H  
ATOM   5046 1HH2 ARG A 335     -10.628 -32.965   4.978  1.00  0.88           H  
ATOM   5047 2HH2 ARG A 335     -10.890 -31.330   5.558  1.00  0.88           H  
ATOM   5048  N   LEU A 336     -13.428 -34.879  -1.526  1.00  0.90           N  
ATOM   5049  CA  LEU A 336     -13.041 -34.267  -2.779  1.00  0.90           C  
ATOM   5050  C   LEU A 336     -14.003 -34.432  -3.931  1.00  0.90           C  
ATOM   5051  O   LEU A 336     -14.357 -35.548  -4.337  1.00  0.90           O  
ATOM   5052  CB  LEU A 336     -11.732 -34.850  -3.206  1.00  0.90           C  
ATOM   5053  CG  LEU A 336     -11.173 -34.355  -4.391  1.00  0.90           C  
ATOM   5054  CD1 LEU A 336     -10.790 -32.894  -4.197  1.00  0.90           C  
ATOM   5055  CD2 LEU A 336     -10.071 -35.250  -4.689  1.00  0.90           C  
ATOM   5056  H   LEU A 336     -12.937 -35.731  -1.254  1.00  0.90           H  
ATOM   5057  HA  LEU A 336     -12.912 -33.201  -2.597  1.00  0.90           H  
ATOM   5058 1HB  LEU A 336     -11.011 -34.692  -2.406  1.00  0.90           H  
ATOM   5059 2HB  LEU A 336     -11.866 -35.917  -3.342  1.00  0.90           H  
ATOM   5060  HG  LEU A 336     -11.889 -34.392  -5.207  1.00  0.90           H  
ATOM   5061 1HD1 LEU A 336     -10.344 -32.507  -5.100  1.00  0.90           H  
ATOM   5062 2HD1 LEU A 336     -11.680 -32.313  -3.968  1.00  0.90           H  
ATOM   5063 3HD1 LEU A 336     -10.097 -32.812  -3.381  1.00  0.90           H  
ATOM   5064 1HD2 LEU A 336      -9.620 -34.934  -5.580  1.00  0.90           H  
ATOM   5065 2HD2 LEU A 336      -9.367 -35.246  -3.878  1.00  0.90           H  
ATOM   5066 3HD2 LEU A 336     -10.456 -36.256  -4.811  1.00  0.90           H  
ATOM   5067  N   GLN A 337     -14.371 -33.286  -4.482  1.00  0.90           N  
ATOM   5068  CA  GLN A 337     -15.273 -33.193  -5.600  1.00  0.90           C  
ATOM   5069  C   GLN A 337     -14.427 -33.013  -6.861  1.00  0.90           C  
ATOM   5070  O   GLN A 337     -13.300 -32.533  -6.762  1.00  0.90           O  
ATOM   5071  CB  GLN A 337     -16.193 -31.992  -5.381  1.00  0.90           C  
ATOM   5072  CG  GLN A 337     -16.906 -32.027  -4.036  1.00  0.90           C  
ATOM   5073  CD  GLN A 337     -17.746 -33.267  -3.815  1.00  0.90           C  
ATOM   5074  OE1 GLN A 337     -18.654 -33.596  -4.591  1.00  0.90           O  
ATOM   5075  NE2 GLN A 337     -17.439 -33.971  -2.721  1.00  0.90           N  
ATOM   5076  H   GLN A 337     -14.018 -32.431  -4.073  1.00  0.90           H  
ATOM   5077  HA  GLN A 337     -15.853 -34.108  -5.656  1.00  0.90           H  
ATOM   5078 1HB  GLN A 337     -15.601 -31.077  -5.420  1.00  0.90           H  
ATOM   5079 2HB  GLN A 337     -16.941 -31.919  -6.159  1.00  0.90           H  
ATOM   5080 1HG  GLN A 337     -16.155 -31.991  -3.243  1.00  0.90           H  
ATOM   5081 2HG  GLN A 337     -17.559 -31.159  -3.965  1.00  0.90           H  
ATOM   5082 1HE2 GLN A 337     -17.947 -34.799  -2.496  1.00  0.90           H  
ATOM   5083 2HE2 GLN A 337     -16.679 -33.659  -2.104  1.00  0.90           H  
ATOM   5084  N   PRO A 338     -14.927 -33.373  -8.048  1.00  0.90           N  
ATOM   5085  CA  PRO A 338     -14.282 -33.178  -9.326  1.00  0.90           C  
ATOM   5086  C   PRO A 338     -14.254 -31.730  -9.728  1.00  0.90           C  
ATOM   5087  O   PRO A 338     -15.056 -30.922  -9.257  1.00  0.90           O  
ATOM   5088  CB  PRO A 338     -15.147 -34.004 -10.274  1.00  0.90           C  
ATOM   5089  CG  PRO A 338     -16.506 -34.019  -9.631  1.00  0.90           C  
ATOM   5090  CD  PRO A 338     -16.222 -34.075  -8.150  1.00  0.90           C  
ATOM   5091  HA  PRO A 338     -13.260 -33.561  -9.286  1.00  0.90           H  
ATOM   5092 1HB  PRO A 338     -15.155 -33.534 -11.276  1.00  0.90           H  
ATOM   5093 2HB  PRO A 338     -14.728 -35.009 -10.399  1.00  0.90           H  
ATOM   5094 1HG  PRO A 338     -17.068 -33.117  -9.924  1.00  0.90           H  
ATOM   5095 2HG  PRO A 338     -17.084 -34.890  -9.989  1.00  0.90           H  
ATOM   5096 1HD  PRO A 338     -17.027 -33.588  -7.604  1.00  0.90           H  
ATOM   5097 2HD  PRO A 338     -16.095 -35.108  -7.873  1.00  0.90           H  
ATOM   5098  N   VAL A 339     -13.346 -31.408 -10.626  1.00  0.90           N  
ATOM   5099  CA  VAL A 339     -13.298 -30.079 -11.188  1.00  0.90           C  
ATOM   5100  C   VAL A 339     -14.419 -29.995 -12.206  1.00  0.90           C  
ATOM   5101  O   VAL A 339     -14.562 -30.890 -13.043  1.00  0.90           O  
ATOM   5102  CB  VAL A 339     -11.931 -29.832 -11.834  1.00  0.90           C  
ATOM   5103  CG1 VAL A 339     -11.898 -28.463 -12.502  1.00  0.90           C  
ATOM   5104  CG2 VAL A 339     -10.860 -29.976 -10.771  1.00  0.90           C  
ATOM   5105  H   VAL A 339     -12.693 -32.107 -10.949  1.00  0.90           H  
ATOM   5106  HA  VAL A 339     -13.466 -29.343 -10.400  1.00  0.90           H  
ATOM   5107  HB  VAL A 339     -11.764 -30.574 -12.611  1.00  0.90           H  
ATOM   5108 1HG1 VAL A 339     -10.928 -28.309 -12.966  1.00  0.90           H  
ATOM   5109 2HG1 VAL A 339     -12.679 -28.410 -13.267  1.00  0.90           H  
ATOM   5110 3HG1 VAL A 339     -12.069 -27.690 -11.752  1.00  0.90           H  
ATOM   5111 1HG2 VAL A 339      -9.897 -29.826 -11.223  1.00  0.90           H  
ATOM   5112 2HG2 VAL A 339     -11.025 -29.234  -9.991  1.00  0.90           H  
ATOM   5113 3HG2 VAL A 339     -10.903 -30.975 -10.334  1.00  0.90           H  
ATOM   5114  N   ASN A 340     -15.240 -28.965 -12.090  1.00  0.88           N  
ATOM   5115  CA  ASN A 340     -16.406 -28.843 -12.941  1.00  0.88           C  
ATOM   5116  C   ASN A 340     -16.028 -28.921 -14.410  1.00  0.88           C  
ATOM   5117  O   ASN A 340     -15.101 -28.243 -14.854  1.00  0.88           O  
ATOM   5118  CB  ASN A 340     -17.114 -27.533 -12.652  1.00  0.88           C  
ATOM   5119  CG  ASN A 340     -17.721 -27.474 -11.264  1.00  0.88           C  
ATOM   5120  OD1 ASN A 340     -17.967 -28.491 -10.608  1.00  0.88           O  
ATOM   5121  ND2 ASN A 340     -17.964 -26.273 -10.802  1.00  0.88           N  
ATOM   5122  H   ASN A 340     -15.063 -28.267 -11.383  1.00  0.88           H  
ATOM   5123  HA  ASN A 340     -17.080 -29.673 -12.726  1.00  0.88           H  
ATOM   5124 1HB  ASN A 340     -16.412 -26.708 -12.766  1.00  0.88           H  
ATOM   5125 2HB  ASN A 340     -17.907 -27.389 -13.385  1.00  0.88           H  
ATOM   5126 1HD2 ASN A 340     -18.362 -26.157  -9.891  1.00  0.88           H  
ATOM   5127 2HD2 ASN A 340     -17.749 -25.470 -11.359  1.00  0.88           H  
ATOM   5128  N   GLY A 341     -16.741 -29.764 -15.156  1.00  0.86           N  
ATOM   5129  CA  GLY A 341     -16.517 -29.914 -16.595  1.00  0.86           C  
ATOM   5130  C   GLY A 341     -15.358 -30.830 -16.999  1.00  0.86           C  
ATOM   5131  O   GLY A 341     -15.072 -30.944 -18.194  1.00  0.86           O  
ATOM   5132  H   GLY A 341     -17.485 -30.307 -14.704  1.00  0.86           H  
ATOM   5133 1HA  GLY A 341     -17.436 -30.285 -17.049  1.00  0.86           H  
ATOM   5134 2HA  GLY A 341     -16.340 -28.935 -17.024  1.00  0.86           H  
ATOM   5135  N   ARG A 342     -14.671 -31.449 -16.035  1.00  0.84           N  
ATOM   5136  CA  ARG A 342     -13.549 -32.341 -16.354  1.00  0.84           C  
ATOM   5137  C   ARG A 342     -13.818 -33.737 -15.793  1.00  0.84           C  
ATOM   5138  O   ARG A 342     -13.726 -33.970 -14.585  1.00  0.84           O  
ATOM   5139  CB  ARG A 342     -12.259 -31.758 -15.821  1.00  0.84           C  
ATOM   5140  CG  ARG A 342     -11.914 -30.418 -16.470  1.00  0.84           C  
ATOM   5141  CD  ARG A 342     -10.658 -29.820 -15.980  1.00  0.84           C  
ATOM   5142  NE  ARG A 342     -10.468 -28.493 -16.553  1.00  0.84           N  
ATOM   5143  CZ  ARG A 342      -9.858 -28.245 -17.732  1.00  0.84           C  
ATOM   5144  NH1 ARG A 342      -9.368 -29.235 -18.440  1.00  0.84           N  
ATOM   5145  NH2 ARG A 342      -9.753 -27.006 -18.175  1.00  0.84           N  
ATOM   5146  H   ARG A 342     -14.907 -31.285 -15.053  1.00  0.84           H  
ATOM   5147  HA  ARG A 342     -13.460 -32.430 -17.438  1.00  0.84           H  
ATOM   5148 1HB  ARG A 342     -12.352 -31.597 -14.748  1.00  0.84           H  
ATOM   5149 2HB  ARG A 342     -11.437 -32.452 -15.989  1.00  0.84           H  
ATOM   5150 1HG  ARG A 342     -11.841 -30.550 -17.551  1.00  0.84           H  
ATOM   5151 2HG  ARG A 342     -12.715 -29.706 -16.248  1.00  0.84           H  
ATOM   5152 1HD  ARG A 342     -10.683 -29.732 -14.900  1.00  0.84           H  
ATOM   5153 2HD  ARG A 342      -9.811 -30.444 -16.270  1.00  0.84           H  
ATOM   5154  HE  ARG A 342     -10.838 -27.704 -16.039  1.00  0.84           H  
ATOM   5155 1HH1 ARG A 342      -9.443 -30.185 -18.105  1.00  0.84           H  
ATOM   5156 2HH1 ARG A 342      -8.910 -29.049 -19.320  1.00  0.84           H  
ATOM   5157 1HH2 ARG A 342     -10.129 -26.242 -17.632  1.00  0.84           H  
ATOM   5158 2HH2 ARG A 342      -9.292 -26.823 -19.054  1.00  0.84           H  
ATOM   5159  N   MET A 343     -14.247 -34.641 -16.676  1.00  0.82           N  
ATOM   5160  CA  MET A 343     -14.738 -35.966 -16.299  1.00  0.82           C  
ATOM   5161  C   MET A 343     -15.724 -35.869 -15.127  1.00  0.82           C  
ATOM   5162  O   MET A 343     -15.625 -36.626 -14.164  1.00  0.82           O  
ATOM   5163  CB  MET A 343     -13.588 -36.915 -15.968  1.00  0.82           C  
ATOM   5164  CG  MET A 343     -12.680 -37.308 -17.163  1.00  0.82           C  
ATOM   5165  SD  MET A 343     -11.322 -38.445 -16.684  1.00  0.82           S  
ATOM   5166  CE  MET A 343     -10.389 -38.602 -18.211  1.00  0.82           C  
ATOM   5167  H   MET A 343     -14.191 -34.410 -17.669  1.00  0.82           H  
ATOM   5168  HA  MET A 343     -15.281 -36.375 -17.149  1.00  0.82           H  
ATOM   5169 1HB  MET A 343     -12.965 -36.472 -15.200  1.00  0.82           H  
ATOM   5170 2HB  MET A 343     -13.990 -37.820 -15.569  1.00  0.82           H  
ATOM   5171 1HG  MET A 343     -13.283 -37.794 -17.931  1.00  0.82           H  
ATOM   5172 2HG  MET A 343     -12.243 -36.406 -17.602  1.00  0.82           H  
ATOM   5173 1HE  MET A 343      -9.549 -39.264 -18.065  1.00  0.82           H  
ATOM   5174 2HE  MET A 343     -11.017 -39.014 -18.959  1.00  0.82           H  
ATOM   5175 3HE  MET A 343     -10.032 -37.621 -18.533  1.00  0.82           H  
ATOM   5176  N   GLU A 344     -16.646 -34.914 -15.181  1.00  0.82           N  
ATOM   5177  CA  GLU A 344     -17.590 -34.717 -14.088  1.00  0.82           C  
ATOM   5178  C   GLU A 344     -18.731 -35.682 -14.251  1.00  0.82           C  
ATOM   5179  O   GLU A 344     -19.241 -35.825 -15.357  1.00  0.82           O  
ATOM   5180  CB  GLU A 344     -18.104 -33.278 -14.054  1.00  0.82           C  
ATOM   5181  CG  GLU A 344     -18.999 -32.970 -12.885  1.00  0.82           C  
ATOM   5182  CD  GLU A 344     -19.435 -31.564 -12.867  1.00  0.82           C  
ATOM   5183  OE1 GLU A 344     -19.020 -30.808 -13.724  1.00  0.82           O  
ATOM   5184  OE2 GLU A 344     -20.182 -31.201 -11.986  1.00  0.82           O  
ATOM   5185  H   GLU A 344     -16.705 -34.331 -16.016  1.00  0.82           H  
ATOM   5186  HA  GLU A 344     -17.085 -34.930 -13.144  1.00  0.82           H  
ATOM   5187 1HB  GLU A 344     -17.250 -32.594 -14.014  1.00  0.82           H  
ATOM   5188 2HB  GLU A 344     -18.651 -33.065 -14.974  1.00  0.82           H  
ATOM   5189 1HG  GLU A 344     -19.885 -33.606 -12.934  1.00  0.82           H  
ATOM   5190 2HG  GLU A 344     -18.470 -33.198 -11.966  1.00  0.82           H  
ATOM   5191  N   VAL A 345     -19.170 -36.324 -13.175  1.00  0.83           N  
ATOM   5192  CA  VAL A 345     -20.258 -37.277 -13.343  1.00  0.83           C  
ATOM   5193  C   VAL A 345     -21.534 -36.870 -12.622  1.00  0.83           C  
ATOM   5194  O   VAL A 345     -21.520 -36.446 -11.464  1.00  0.83           O  
ATOM   5195  CB  VAL A 345     -19.798 -38.681 -12.880  1.00  0.83           C  
ATOM   5196  CG1 VAL A 345     -19.370 -38.664 -11.427  1.00  0.83           C  
ATOM   5197  CG2 VAL A 345     -20.904 -39.668 -13.093  1.00  0.83           C  
ATOM   5198  H   VAL A 345     -18.742 -36.176 -12.271  1.00  0.83           H  
ATOM   5199  HA  VAL A 345     -20.490 -37.351 -14.400  1.00  0.83           H  
ATOM   5200  HB  VAL A 345     -18.935 -38.975 -13.475  1.00  0.83           H  
ATOM   5201 1HG1 VAL A 345     -19.033 -39.661 -11.136  1.00  0.83           H  
ATOM   5202 2HG1 VAL A 345     -18.552 -37.953 -11.294  1.00  0.83           H  
ATOM   5203 3HG1 VAL A 345     -20.213 -38.371 -10.801  1.00  0.83           H  
ATOM   5204 1HG2 VAL A 345     -20.566 -40.660 -12.799  1.00  0.83           H  
ATOM   5205 2HG2 VAL A 345     -21.773 -39.401 -12.497  1.00  0.83           H  
ATOM   5206 3HG2 VAL A 345     -21.174 -39.668 -14.148  1.00  0.83           H  
ATOM   5207  N   PHE A 346     -22.637 -37.031 -13.347  1.00  0.85           N  
ATOM   5208  CA  PHE A 346     -23.984 -36.746 -12.901  1.00  0.85           C  
ATOM   5209  C   PHE A 346     -24.773 -38.049 -12.904  1.00  0.85           C  
ATOM   5210  O   PHE A 346     -24.582 -38.905 -13.775  1.00  0.85           O  
ATOM   5211  CB  PHE A 346     -24.657 -35.776 -13.871  1.00  0.85           C  
ATOM   5212  CG  PHE A 346     -24.028 -34.423 -13.989  1.00  0.85           C  
ATOM   5213  CD1 PHE A 346     -22.944 -34.218 -14.840  1.00  0.85           C  
ATOM   5214  CD2 PHE A 346     -24.533 -33.339 -13.287  1.00  0.85           C  
ATOM   5215  CE1 PHE A 346     -22.379 -32.959 -14.955  1.00  0.85           C  
ATOM   5216  CE2 PHE A 346     -23.966 -32.090 -13.416  1.00  0.85           C  
ATOM   5217  CZ  PHE A 346     -22.891 -31.903 -14.245  1.00  0.85           C  
ATOM   5218  H   PHE A 346     -22.521 -37.373 -14.297  1.00  0.85           H  
ATOM   5219  HA  PHE A 346     -23.959 -36.336 -11.891  1.00  0.85           H  
ATOM   5220 1HB  PHE A 346     -24.684 -36.224 -14.862  1.00  0.85           H  
ATOM   5221 2HB  PHE A 346     -25.675 -35.628 -13.547  1.00  0.85           H  
ATOM   5222  HD1 PHE A 346     -22.535 -35.061 -15.410  1.00  0.85           H  
ATOM   5223  HD2 PHE A 346     -25.386 -33.477 -12.624  1.00  0.85           H  
ATOM   5224  HE1 PHE A 346     -21.529 -32.803 -15.600  1.00  0.85           H  
ATOM   5225  HE2 PHE A 346     -24.370 -31.252 -12.853  1.00  0.85           H  
ATOM   5226  HZ  PHE A 346     -22.443 -30.921 -14.332  1.00  0.85           H  
ATOM   5227  N   SER A 347     -25.692 -38.197 -11.969  1.00  0.86           N  
ATOM   5228  CA  SER A 347     -26.509 -39.400 -11.946  1.00  0.86           C  
ATOM   5229  C   SER A 347     -27.815 -39.163 -11.208  1.00  0.86           C  
ATOM   5230  O   SER A 347     -27.944 -38.205 -10.445  1.00  0.86           O  
ATOM   5231  CB  SER A 347     -25.714 -40.526 -11.299  1.00  0.86           C  
ATOM   5232  OG  SER A 347     -25.460 -40.249  -9.946  1.00  0.86           O  
ATOM   5233  H   SER A 347     -25.822 -37.486 -11.264  1.00  0.86           H  
ATOM   5234  HA  SER A 347     -26.748 -39.684 -12.974  1.00  0.86           H  
ATOM   5235 1HB  SER A 347     -26.259 -41.466 -11.390  1.00  0.86           H  
ATOM   5236 2HB  SER A 347     -24.767 -40.653 -11.826  1.00  0.86           H  
ATOM   5237  HG  SER A 347     -24.611 -40.690  -9.725  1.00  0.86           H  
ATOM   5238  N   ALA A 348     -28.773 -40.052 -11.423  1.00  0.87           N  
ATOM   5239  CA  ALA A 348     -30.047 -40.019 -10.719  1.00  0.87           C  
ATOM   5240  C   ALA A 348     -30.666 -41.408 -10.758  1.00  0.87           C  
ATOM   5241  O   ALA A 348     -30.383 -42.189 -11.670  1.00  0.87           O  
ATOM   5242  CB  ALA A 348     -30.973 -38.980 -11.333  1.00  0.87           C  
ATOM   5243  H   ALA A 348     -28.599 -40.796 -12.085  1.00  0.87           H  
ATOM   5244  HA  ALA A 348     -29.862 -39.760  -9.676  1.00  0.87           H  
ATOM   5245 1HB  ALA A 348     -31.917 -38.962 -10.791  1.00  0.87           H  
ATOM   5246 2HB  ALA A 348     -30.512 -37.992 -11.280  1.00  0.87           H  
ATOM   5247 3HB  ALA A 348     -31.163 -39.230 -12.372  1.00  0.87           H  
ATOM   5248  N   THR A 349     -31.500 -41.713  -9.776  1.00  0.87           N  
ATOM   5249  CA  THR A 349     -32.129 -43.022  -9.713  1.00  0.87           C  
ATOM   5250  C   THR A 349     -32.972 -43.331 -10.942  1.00  0.87           C  
ATOM   5251  O   THR A 349     -33.816 -42.534 -11.348  1.00  0.87           O  
ATOM   5252  CB  THR A 349     -33.000 -43.128  -8.450  1.00  0.87           C  
ATOM   5253  OG1 THR A 349     -32.185 -42.897  -7.290  1.00  0.87           O  
ATOM   5254  CG2 THR A 349     -33.642 -44.504  -8.349  1.00  0.87           C  
ATOM   5255  H   THR A 349     -31.696 -41.033  -9.055  1.00  0.87           H  
ATOM   5256  HA  THR A 349     -31.341 -43.774  -9.650  1.00  0.87           H  
ATOM   5257  HB  THR A 349     -33.783 -42.371  -8.488  1.00  0.87           H  
ATOM   5258  HG1 THR A 349     -32.725 -42.981  -6.497  1.00  0.87           H  
ATOM   5259 1HG2 THR A 349     -34.251 -44.553  -7.447  1.00  0.87           H  
ATOM   5260 2HG2 THR A 349     -34.275 -44.680  -9.217  1.00  0.87           H  
ATOM   5261 3HG2 THR A 349     -32.866 -45.266  -8.304  1.00  0.87           H  
ATOM   5262  N   GLY A 350     -32.731 -44.506 -11.527  1.00  0.84           N  
ATOM   5263  CA  GLY A 350     -33.473 -44.978 -12.691  1.00  0.84           C  
ATOM   5264  C   GLY A 350     -32.981 -44.408 -14.023  1.00  0.84           C  
ATOM   5265  O   GLY A 350     -33.554 -44.712 -15.070  1.00  0.84           O  
ATOM   5266  H   GLY A 350     -32.006 -45.093 -11.141  1.00  0.84           H  
ATOM   5267 1HA  GLY A 350     -33.416 -46.066 -12.728  1.00  0.84           H  
ATOM   5268 2HA  GLY A 350     -34.524 -44.727 -12.563  1.00  0.84           H  
ATOM   5269  N   LYS A 351     -31.932 -43.590 -13.996  1.00  0.80           N  
ATOM   5270  CA  LYS A 351     -31.444 -42.964 -15.214  1.00  0.80           C  
ATOM   5271  C   LYS A 351     -29.981 -43.302 -15.510  1.00  0.80           C  
ATOM   5272  O   LYS A 351     -29.274 -43.769 -14.620  1.00  0.80           O  
ATOM   5273  CB  LYS A 351     -31.659 -41.463 -15.114  1.00  0.80           C  
ATOM   5274  CG  LYS A 351     -33.116 -41.073 -15.072  1.00  0.80           C  
ATOM   5275  CD  LYS A 351     -33.267 -39.596 -15.080  1.00  0.80           C  
ATOM   5276  CE  LYS A 351     -34.712 -39.162 -14.992  1.00  0.80           C  
ATOM   5277  NZ  LYS A 351     -34.817 -37.686 -14.899  1.00  0.80           N  
ATOM   5278  H   LYS A 351     -31.480 -43.348 -13.111  1.00  0.80           H  
ATOM   5279  HA  LYS A 351     -32.067 -43.334 -16.016  1.00  0.80           H  
ATOM   5280 1HB  LYS A 351     -31.213 -41.111 -14.180  1.00  0.80           H  
ATOM   5281 2HB  LYS A 351     -31.177 -40.928 -15.903  1.00  0.80           H  
ATOM   5282 1HG  LYS A 351     -33.640 -41.506 -15.925  1.00  0.80           H  
ATOM   5283 2HG  LYS A 351     -33.565 -41.459 -14.153  1.00  0.80           H  
ATOM   5284 1HD  LYS A 351     -32.721 -39.178 -14.239  1.00  0.80           H  
ATOM   5285 2HD  LYS A 351     -32.848 -39.199 -16.002  1.00  0.80           H  
ATOM   5286 1HE  LYS A 351     -35.255 -39.504 -15.870  1.00  0.80           H  
ATOM   5287 2HE  LYS A 351     -35.159 -39.603 -14.101  1.00  0.80           H  
ATOM   5288 1HZ  LYS A 351     -35.774 -37.402 -14.816  1.00  0.80           H  
ATOM   5289 2HZ  LYS A 351     -34.288 -37.399 -14.064  1.00  0.80           H  
ATOM   5290 3HZ  LYS A 351     -34.395 -37.207 -15.723  1.00  0.80           H  
ATOM   5291  N   PRO A 352     -29.518 -43.141 -16.766  1.00  0.75           N  
ATOM   5292  CA  PRO A 352     -28.147 -43.326 -17.212  1.00  0.75           C  
ATOM   5293  C   PRO A 352     -27.184 -42.437 -16.469  1.00  0.75           C  
ATOM   5294  O   PRO A 352     -27.548 -41.341 -16.032  1.00  0.75           O  
ATOM   5295  CB  PRO A 352     -28.198 -42.880 -18.665  1.00  0.75           C  
ATOM   5296  CG  PRO A 352     -29.634 -43.055 -19.071  1.00  0.75           C  
ATOM   5297  CD  PRO A 352     -30.445 -42.784 -17.878  1.00  0.75           C  
ATOM   5298  HA  PRO A 352     -27.859 -44.390 -17.126  1.00  0.75           H  
ATOM   5299 1HB  PRO A 352     -27.839 -41.842 -18.753  1.00  0.75           H  
ATOM   5300 2HB  PRO A 352     -27.516 -43.508 -19.263  1.00  0.75           H  
ATOM   5301 1HG  PRO A 352     -29.899 -42.353 -19.869  1.00  0.75           H  
ATOM   5302 2HG  PRO A 352     -29.790 -44.049 -19.462  1.00  0.75           H  
ATOM   5303 1HD  PRO A 352     -30.729 -41.731 -17.878  1.00  0.75           H  
ATOM   5304 2HD  PRO A 352     -31.303 -43.462 -17.952  1.00  0.75           H  
ATOM   5305  N   THR A 353     -25.952 -42.891 -16.333  1.00  0.71           N  
ATOM   5306  CA  THR A 353     -24.919 -42.070 -15.716  1.00  0.71           C  
ATOM   5307  C   THR A 353     -24.351 -41.189 -16.811  1.00  0.71           C  
ATOM   5308  O   THR A 353     -24.156 -41.660 -17.934  1.00  0.71           O  
ATOM   5309  CB  THR A 353     -23.845 -42.924 -15.018  1.00  0.71           C  
ATOM   5310  OG1 THR A 353     -24.441 -43.659 -13.938  1.00  0.71           O  
ATOM   5311  CG2 THR A 353     -22.732 -42.069 -14.499  1.00  0.71           C  
ATOM   5312  H   THR A 353     -25.706 -43.800 -16.737  1.00  0.71           H  
ATOM   5313  HA  THR A 353     -25.372 -41.421 -14.964  1.00  0.71           H  
ATOM   5314  HB  THR A 353     -23.464 -43.630 -15.714  1.00  0.71           H  
ATOM   5315  HG1 THR A 353     -25.042 -44.326 -14.290  1.00  0.71           H  
ATOM   5316 1HG2 THR A 353     -21.984 -42.695 -14.009  1.00  0.71           H  
ATOM   5317 2HG2 THR A 353     -22.267 -41.530 -15.323  1.00  0.71           H  
ATOM   5318 3HG2 THR A 353     -23.142 -41.360 -13.780  1.00  0.71           H  
ATOM   5319  N   VAL A 354     -24.185 -39.905 -16.532  1.00  0.69           N  
ATOM   5320  CA  VAL A 354     -23.707 -39.015 -17.573  1.00  0.69           C  
ATOM   5321  C   VAL A 354     -22.421 -38.329 -17.157  1.00  0.69           C  
ATOM   5322  O   VAL A 354     -22.288 -37.841 -16.035  1.00  0.69           O  
ATOM   5323  CB  VAL A 354     -24.773 -37.974 -17.919  1.00  0.69           C  
ATOM   5324  CG1 VAL A 354     -24.258 -37.066 -19.049  1.00  0.69           C  
ATOM   5325  CG2 VAL A 354     -26.092 -38.684 -18.282  1.00  0.69           C  
ATOM   5326  H   VAL A 354     -24.369 -39.555 -15.590  1.00  0.69           H  
ATOM   5327  HA  VAL A 354     -23.505 -39.600 -18.467  1.00  0.69           H  
ATOM   5328  HB  VAL A 354     -24.941 -37.347 -17.057  1.00  0.69           H  
ATOM   5329 1HG1 VAL A 354     -24.991 -36.334 -19.290  1.00  0.69           H  
ATOM   5330 2HG1 VAL A 354     -23.343 -36.564 -18.748  1.00  0.69           H  
ATOM   5331 3HG1 VAL A 354     -24.062 -37.664 -19.931  1.00  0.69           H  
ATOM   5332 1HG2 VAL A 354     -26.845 -37.945 -18.498  1.00  0.69           H  
ATOM   5333 2HG2 VAL A 354     -25.962 -39.317 -19.129  1.00  0.69           H  
ATOM   5334 3HG2 VAL A 354     -26.425 -39.291 -17.443  1.00  0.69           H  
ATOM   5335  N   VAL A 355     -21.457 -38.318 -18.056  1.00  0.69           N  
ATOM   5336  CA  VAL A 355     -20.174 -37.712 -17.782  1.00  0.69           C  
ATOM   5337  C   VAL A 355     -19.971 -36.509 -18.690  1.00  0.69           C  
ATOM   5338  O   VAL A 355     -20.257 -36.580 -19.883  1.00  0.69           O  
ATOM   5339  CB  VAL A 355     -19.054 -38.752 -17.961  1.00  0.69           C  
ATOM   5340  CG1 VAL A 355     -17.686 -38.117 -17.703  1.00  0.69           C  
ATOM   5341  CG2 VAL A 355     -19.334 -39.918 -17.024  1.00  0.69           C  
ATOM   5342  H   VAL A 355     -21.637 -38.728 -18.965  1.00  0.69           H  
ATOM   5343  HA  VAL A 355     -20.168 -37.388 -16.755  1.00  0.69           H  
ATOM   5344  HB  VAL A 355     -19.061 -39.110 -18.989  1.00  0.69           H  
ATOM   5345 1HG1 VAL A 355     -16.903 -38.862 -17.843  1.00  0.69           H  
ATOM   5346 2HG1 VAL A 355     -17.525 -37.292 -18.395  1.00  0.69           H  
ATOM   5347 3HG1 VAL A 355     -17.655 -37.740 -16.678  1.00  0.69           H  
ATOM   5348 1HG2 VAL A 355     -18.580 -40.671 -17.155  1.00  0.69           H  
ATOM   5349 2HG2 VAL A 355     -19.329 -39.561 -15.995  1.00  0.69           H  
ATOM   5350 3HG2 VAL A 355     -20.304 -40.346 -17.251  1.00  0.69           H  
ATOM   5351  N   VAL A 356     -19.546 -35.394 -18.111  1.00  0.72           N  
ATOM   5352  CA  VAL A 356     -19.316 -34.164 -18.858  1.00  0.72           C  
ATOM   5353  C   VAL A 356     -17.827 -33.825 -18.861  1.00  0.72           C  
ATOM   5354  O   VAL A 356     -17.186 -33.754 -17.808  1.00  0.72           O  
ATOM   5355  CB  VAL A 356     -20.170 -33.020 -18.272  1.00  0.72           C  
ATOM   5356  CG1 VAL A 356     -19.890 -31.753 -18.992  1.00  0.72           C  
ATOM   5357  CG2 VAL A 356     -21.668 -33.382 -18.412  1.00  0.72           C  
ATOM   5358  H   VAL A 356     -19.356 -35.417 -17.111  1.00  0.72           H  
ATOM   5359  HA  VAL A 356     -19.632 -34.320 -19.888  1.00  0.72           H  
ATOM   5360  HB  VAL A 356     -19.912 -32.877 -17.224  1.00  0.72           H  
ATOM   5361 1HG1 VAL A 356     -20.487 -30.949 -18.582  1.00  0.72           H  
ATOM   5362 2HG1 VAL A 356     -18.840 -31.535 -18.863  1.00  0.72           H  
ATOM   5363 3HG1 VAL A 356     -20.124 -31.871 -20.053  1.00  0.72           H  
ATOM   5364 1HG2 VAL A 356     -22.281 -32.582 -18.003  1.00  0.72           H  
ATOM   5365 2HG2 VAL A 356     -21.908 -33.514 -19.462  1.00  0.72           H  
ATOM   5366 3HG2 VAL A 356     -21.879 -34.307 -17.876  1.00  0.72           H  
ATOM   5367  N   ASP A 357     -17.267 -33.637 -20.055  1.00  0.77           N  
ATOM   5368  CA  ASP A 357     -15.827 -33.443 -20.159  1.00  0.77           C  
ATOM   5369  C   ASP A 357     -15.341 -32.513 -21.268  1.00  0.77           C  
ATOM   5370  O   ASP A 357     -15.568 -32.758 -22.453  1.00  0.77           O  
ATOM   5371  CB  ASP A 357     -15.155 -34.791 -20.341  1.00  0.77           C  
ATOM   5372  CG  ASP A 357     -13.688 -34.691 -20.278  1.00  0.77           C  
ATOM   5373  OD1 ASP A 357     -13.198 -34.527 -19.185  1.00  0.77           O  
ATOM   5374  OD2 ASP A 357     -13.053 -34.769 -21.294  1.00  0.77           O  
ATOM   5375  H   ASP A 357     -17.846 -33.707 -20.892  1.00  0.77           H  
ATOM   5376  HA  ASP A 357     -15.488 -33.034 -19.216  1.00  0.77           H  
ATOM   5377 1HB  ASP A 357     -15.505 -35.487 -19.580  1.00  0.77           H  
ATOM   5378 2HB  ASP A 357     -15.433 -35.197 -21.312  1.00  0.77           H  
ATOM   5379  N   TYR A 358     -14.578 -31.491 -20.895  1.00  0.82           N  
ATOM   5380  CA  TYR A 358     -14.050 -30.512 -21.848  1.00  0.82           C  
ATOM   5381  C   TYR A 358     -12.864 -31.068 -22.667  1.00  0.82           C  
ATOM   5382  O   TYR A 358     -11.733 -30.566 -22.651  1.00  0.82           O  
ATOM   5383  CB  TYR A 358     -13.596 -29.296 -21.046  1.00  0.82           C  
ATOM   5384  CG  TYR A 358     -13.289 -28.074 -21.821  1.00  0.82           C  
ATOM   5385  CD1 TYR A 358     -14.249 -27.125 -21.899  1.00  0.82           C  
ATOM   5386  CD2 TYR A 358     -12.058 -27.870 -22.418  1.00  0.82           C  
ATOM   5387  CE1 TYR A 358     -14.028 -25.973 -22.564  1.00  0.82           C  
ATOM   5388  CE2 TYR A 358     -11.820 -26.686 -23.098  1.00  0.82           C  
ATOM   5389  CZ  TYR A 358     -12.818 -25.734 -23.166  1.00  0.82           C  
ATOM   5390  OH  TYR A 358     -12.612 -24.537 -23.824  1.00  0.82           O  
ATOM   5391  H   TYR A 358     -14.430 -31.355 -19.896  1.00  0.82           H  
ATOM   5392  HA  TYR A 358     -14.843 -30.228 -22.539  1.00  0.82           H  
ATOM   5393 1HB  TYR A 358     -14.367 -29.042 -20.314  1.00  0.82           H  
ATOM   5394 2HB  TYR A 358     -12.705 -29.564 -20.477  1.00  0.82           H  
ATOM   5395  HD1 TYR A 358     -15.199 -27.295 -21.414  1.00  0.82           H  
ATOM   5396  HD2 TYR A 358     -11.283 -28.626 -22.346  1.00  0.82           H  
ATOM   5397  HE1 TYR A 358     -14.806 -25.243 -22.611  1.00  0.82           H  
ATOM   5398  HE2 TYR A 358     -10.853 -26.505 -23.570  1.00  0.82           H  
ATOM   5399  HH  TYR A 358     -13.370 -23.925 -23.643  1.00  0.82           H  
ATOM   5400  N   ALA A 359     -13.176 -32.063 -23.482  1.00  0.88           N  
ATOM   5401  CA  ALA A 359     -12.227 -32.761 -24.328  1.00  0.88           C  
ATOM   5402  C   ALA A 359     -11.981 -32.004 -25.610  1.00  0.88           C  
ATOM   5403  O   ALA A 359     -12.476 -32.373 -26.672  1.00  0.88           O  
ATOM   5404  CB  ALA A 359     -12.731 -34.135 -24.657  1.00  0.88           C  
ATOM   5405  H   ALA A 359     -14.124 -32.400 -23.432  1.00  0.88           H  
ATOM   5406  HA  ALA A 359     -11.290 -32.840 -23.785  1.00  0.88           H  
ATOM   5407 1HB  ALA A 359     -12.001 -34.628 -25.267  1.00  0.88           H  
ATOM   5408 2HB  ALA A 359     -12.895 -34.705 -23.739  1.00  0.88           H  
ATOM   5409 3HB  ALA A 359     -13.645 -34.043 -25.199  1.00  0.88           H  
ATOM   5410  N   HIS A 360     -11.229 -30.928 -25.504  1.00  0.92           N  
ATOM   5411  CA  HIS A 360     -10.986 -30.052 -26.646  1.00  0.92           C  
ATOM   5412  C   HIS A 360      -9.926 -30.571 -27.637  1.00  0.92           C  
ATOM   5413  O   HIS A 360      -9.759 -30.006 -28.721  1.00  0.92           O  
ATOM   5414  CB  HIS A 360     -10.638 -28.661 -26.133  1.00  0.92           C  
ATOM   5415  CG  HIS A 360      -9.361 -28.575 -25.351  1.00  0.92           C  
ATOM   5416  ND1 HIS A 360      -9.175 -29.222 -24.142  1.00  0.92           N  
ATOM   5417  CD2 HIS A 360      -8.223 -27.882 -25.586  1.00  0.92           C  
ATOM   5418  CE1 HIS A 360      -7.970 -28.944 -23.681  1.00  0.92           C  
ATOM   5419  NE2 HIS A 360      -7.371 -28.128 -24.534  1.00  0.92           N  
ATOM   5420  H   HIS A 360     -10.884 -30.692 -24.572  1.00  0.92           H  
ATOM   5421  HA  HIS A 360     -11.914 -29.956 -27.207  1.00  0.92           H  
ATOM   5422 1HB  HIS A 360     -10.566 -27.976 -26.976  1.00  0.92           H  
ATOM   5423 2HB  HIS A 360     -11.449 -28.309 -25.500  1.00  0.92           H  
ATOM   5424  HD1 HIS A 360      -9.836 -29.820 -23.659  1.00  0.92           H  
ATOM   5425  HD2 HIS A 360      -7.912 -27.225 -26.397  1.00  0.92           H  
ATOM   5426  HE1 HIS A 360      -7.631 -29.367 -22.736  1.00  0.92           H  
ATOM   5427  N   THR A 361      -9.227 -31.648 -27.271  1.00  0.94           N  
ATOM   5428  CA  THR A 361      -8.228 -32.257 -28.149  1.00  0.94           C  
ATOM   5429  C   THR A 361      -8.541 -33.743 -28.287  1.00  0.94           C  
ATOM   5430  O   THR A 361      -9.088 -34.320 -27.347  1.00  0.94           O  
ATOM   5431  CB  THR A 361      -6.795 -32.135 -27.576  1.00  0.94           C  
ATOM   5432  OG1 THR A 361      -6.692 -32.872 -26.321  1.00  0.94           O  
ATOM   5433  CG2 THR A 361      -6.461 -30.693 -27.327  1.00  0.94           C  
ATOM   5434  H   THR A 361      -9.415 -32.045 -26.366  1.00  0.94           H  
ATOM   5435  HA  THR A 361      -8.276 -31.754 -29.108  1.00  0.94           H  
ATOM   5436  HB  THR A 361      -6.075 -32.538 -28.281  1.00  0.94           H  
ATOM   5437  HG1 THR A 361      -5.871 -32.600 -25.868  1.00  0.94           H  
ATOM   5438 1HG2 THR A 361      -5.448 -30.615 -26.925  1.00  0.94           H  
ATOM   5439 2HG2 THR A 361      -6.528 -30.134 -28.261  1.00  0.94           H  
ATOM   5440 3HG2 THR A 361      -7.159 -30.288 -26.613  1.00  0.94           H  
ATOM   5441  N   PRO A 362      -8.159 -34.401 -29.398  1.00  0.93           N  
ATOM   5442  CA  PRO A 362      -8.254 -35.833 -29.603  1.00  0.93           C  
ATOM   5443  C   PRO A 362      -7.681 -36.657 -28.449  1.00  0.93           C  
ATOM   5444  O   PRO A 362      -8.291 -37.636 -28.037  1.00  0.93           O  
ATOM   5445  CB  PRO A 362      -7.420 -36.003 -30.879  1.00  0.93           C  
ATOM   5446  CG  PRO A 362      -7.615 -34.716 -31.631  1.00  0.93           C  
ATOM   5447  CD  PRO A 362      -7.649 -33.656 -30.574  1.00  0.93           C  
ATOM   5448  HA  PRO A 362      -9.303 -36.107 -29.783  1.00  0.93           H  
ATOM   5449 1HB  PRO A 362      -6.370 -36.207 -30.625  1.00  0.93           H  
ATOM   5450 2HB  PRO A 362      -7.767 -36.834 -31.469  1.00  0.93           H  
ATOM   5451 1HG  PRO A 362      -6.789 -34.570 -32.345  1.00  0.93           H  
ATOM   5452 2HG  PRO A 362      -8.532 -34.762 -32.230  1.00  0.93           H  
ATOM   5453 1HD  PRO A 362      -6.646 -33.247 -30.405  1.00  0.93           H  
ATOM   5454 2HD  PRO A 362      -8.374 -32.903 -30.897  1.00  0.93           H  
ATOM   5455  N   ASP A 363      -6.582 -36.212 -27.828  1.00  0.89           N  
ATOM   5456  CA  ASP A 363      -6.035 -37.008 -26.726  1.00  0.89           C  
ATOM   5457  C   ASP A 363      -6.957 -36.911 -25.531  1.00  0.89           C  
ATOM   5458  O   ASP A 363      -7.221 -37.905 -24.845  1.00  0.89           O  
ATOM   5459  CB  ASP A 363      -4.632 -36.553 -26.308  1.00  0.89           C  
ATOM   5460  CG  ASP A 363      -3.946 -37.545 -25.310  1.00  0.89           C  
ATOM   5461  OD1 ASP A 363      -3.653 -38.658 -25.690  1.00  0.89           O  
ATOM   5462  OD2 ASP A 363      -3.759 -37.198 -24.156  1.00  0.89           O  
ATOM   5463  H   ASP A 363      -6.098 -35.380 -28.135  1.00  0.89           H  
ATOM   5464  HA  ASP A 363      -5.985 -38.053 -27.039  1.00  0.89           H  
ATOM   5465 1HB  ASP A 363      -3.997 -36.436 -27.190  1.00  0.89           H  
ATOM   5466 2HB  ASP A 363      -4.693 -35.567 -25.833  1.00  0.89           H  
ATOM   5467  N   ALA A 364      -7.453 -35.703 -25.253  1.00  0.85           N  
ATOM   5468  CA  ALA A 364      -8.345 -35.561 -24.124  1.00  0.85           C  
ATOM   5469  C   ALA A 364      -9.588 -36.424 -24.354  1.00  0.85           C  
ATOM   5470  O   ALA A 364     -10.101 -37.039 -23.418  1.00  0.85           O  
ATOM   5471  CB  ALA A 364      -8.690 -34.105 -23.914  1.00  0.85           C  
ATOM   5472  H   ALA A 364      -7.223 -34.878 -25.816  1.00  0.85           H  
ATOM   5473  HA  ALA A 364      -7.836 -35.934 -23.235  1.00  0.85           H  
ATOM   5474 1HB  ALA A 364      -9.345 -34.009 -23.052  1.00  0.85           H  
ATOM   5475 2HB  ALA A 364      -7.776 -33.534 -23.744  1.00  0.85           H  
ATOM   5476 3HB  ALA A 364      -9.192 -33.729 -24.802  1.00  0.85           H  
ATOM   5477  N   LEU A 365     -10.039 -36.508 -25.618  1.00  0.80           N  
ATOM   5478  CA  LEU A 365     -11.203 -37.316 -25.960  1.00  0.80           C  
ATOM   5479  C   LEU A 365     -10.910 -38.796 -25.739  1.00  0.80           C  
ATOM   5480  O   LEU A 365     -11.747 -39.504 -25.171  1.00  0.80           O  
ATOM   5481  CB  LEU A 365     -11.675 -37.069 -27.405  1.00  0.80           C  
ATOM   5482  CG  LEU A 365     -12.959 -37.857 -27.820  1.00  0.80           C  
ATOM   5483  CD1 LEU A 365     -14.127 -37.482 -26.890  1.00  0.80           C  
ATOM   5484  CD2 LEU A 365     -13.308 -37.549 -29.277  1.00  0.80           C  
ATOM   5485  H   LEU A 365      -9.576 -35.960 -26.346  1.00  0.80           H  
ATOM   5486  HA  LEU A 365     -12.018 -37.036 -25.296  1.00  0.80           H  
ATOM   5487 1HB  LEU A 365     -11.860 -36.002 -27.539  1.00  0.80           H  
ATOM   5488 2HB  LEU A 365     -10.875 -37.364 -28.082  1.00  0.80           H  
ATOM   5489  HG  LEU A 365     -12.775 -38.906 -27.713  1.00  0.80           H  
ATOM   5490 1HD1 LEU A 365     -15.013 -38.045 -27.176  1.00  0.80           H  
ATOM   5491 2HD1 LEU A 365     -13.865 -37.720 -25.859  1.00  0.80           H  
ATOM   5492 3HD1 LEU A 365     -14.332 -36.415 -26.976  1.00  0.80           H  
ATOM   5493 1HD2 LEU A 365     -14.193 -38.106 -29.568  1.00  0.80           H  
ATOM   5494 2HD2 LEU A 365     -13.500 -36.482 -29.393  1.00  0.80           H  
ATOM   5495 3HD2 LEU A 365     -12.481 -37.837 -29.909  1.00  0.80           H  
ATOM   5496  N   GLU A 366      -9.720 -39.283 -26.141  1.00  0.76           N  
ATOM   5497  CA  GLU A 366      -9.447 -40.705 -25.924  1.00  0.76           C  
ATOM   5498  C   GLU A 366      -9.521 -40.998 -24.433  1.00  0.76           C  
ATOM   5499  O   GLU A 366     -10.145 -41.973 -24.013  1.00  0.76           O  
ATOM   5500  CB  GLU A 366      -8.022 -41.134 -26.364  1.00  0.76           C  
ATOM   5501  CG  GLU A 366      -7.702 -41.152 -27.837  1.00  0.76           C  
ATOM   5502  CD  GLU A 366      -6.304 -41.684 -28.148  1.00  0.76           C  
ATOM   5503  OE1 GLU A 366      -5.572 -41.965 -27.231  1.00  0.76           O  
ATOM   5504  OE2 GLU A 366      -5.980 -41.817 -29.307  1.00  0.76           O  
ATOM   5505  H   GLU A 366      -9.048 -38.680 -26.618  1.00  0.76           H  
ATOM   5506  HA  GLU A 366     -10.198 -41.303 -26.440  1.00  0.76           H  
ATOM   5507 1HB  GLU A 366      -7.296 -40.466 -25.894  1.00  0.76           H  
ATOM   5508 2HB  GLU A 366      -7.826 -42.137 -25.982  1.00  0.76           H  
ATOM   5509 1HG  GLU A 366      -8.424 -41.728 -28.367  1.00  0.76           H  
ATOM   5510 2HG  GLU A 366      -7.750 -40.139 -28.176  1.00  0.76           H  
ATOM   5511  N   LYS A 367      -8.962 -40.098 -23.620  1.00  0.73           N  
ATOM   5512  CA  LYS A 367      -8.949 -40.294 -22.179  1.00  0.73           C  
ATOM   5513  C   LYS A 367     -10.344 -40.200 -21.569  1.00  0.73           C  
ATOM   5514  O   LYS A 367     -10.695 -40.985 -20.683  1.00  0.73           O  
ATOM   5515  CB  LYS A 367      -7.976 -39.303 -21.541  1.00  0.73           C  
ATOM   5516  CG  LYS A 367      -6.518 -39.645 -21.820  1.00  0.73           C  
ATOM   5517  CD  LYS A 367      -5.588 -38.674 -21.164  1.00  0.73           C  
ATOM   5518  CE  LYS A 367      -4.149 -39.200 -21.160  1.00  0.73           C  
ATOM   5519  NZ  LYS A 367      -3.594 -39.350 -22.531  1.00  0.73           N  
ATOM   5520  H   LYS A 367      -8.481 -39.288 -24.025  1.00  0.73           H  
ATOM   5521  HA  LYS A 367      -8.573 -41.298 -21.983  1.00  0.73           H  
ATOM   5522 1HB  LYS A 367      -8.168 -38.302 -21.937  1.00  0.73           H  
ATOM   5523 2HB  LYS A 367      -8.127 -39.269 -20.463  1.00  0.73           H  
ATOM   5524 1HG  LYS A 367      -6.301 -40.651 -21.465  1.00  0.73           H  
ATOM   5525 2HG  LYS A 367      -6.347 -39.613 -22.903  1.00  0.73           H  
ATOM   5526 1HD  LYS A 367      -5.609 -37.730 -21.723  1.00  0.73           H  
ATOM   5527 2HD  LYS A 367      -5.922 -38.488 -20.163  1.00  0.73           H  
ATOM   5528 1HE  LYS A 367      -3.522 -38.508 -20.601  1.00  0.73           H  
ATOM   5529 2HE  LYS A 367      -4.132 -40.170 -20.666  1.00  0.73           H  
ATOM   5530 1HZ  LYS A 367      -2.654 -39.690 -22.499  1.00  0.73           H  
ATOM   5531 2HZ  LYS A 367      -4.155 -39.986 -23.080  1.00  0.73           H  
ATOM   5532 3HZ  LYS A 367      -3.598 -38.448 -23.000  1.00  0.73           H  
ATOM   5533  N   ALA A 368     -11.169 -39.276 -22.062  1.00  0.71           N  
ATOM   5534  CA  ALA A 368     -12.533 -39.139 -21.567  1.00  0.71           C  
ATOM   5535  C   ALA A 368     -13.313 -40.425 -21.792  1.00  0.71           C  
ATOM   5536  O   ALA A 368     -14.078 -40.867 -20.926  1.00  0.71           O  
ATOM   5537  CB  ALA A 368     -13.209 -37.995 -22.270  1.00  0.71           C  
ATOM   5538  H   ALA A 368     -10.836 -38.626 -22.774  1.00  0.71           H  
ATOM   5539  HA  ALA A 368     -12.506 -38.933 -20.506  1.00  0.71           H  
ATOM   5540 1HB  ALA A 368     -14.215 -37.875 -21.888  1.00  0.71           H  
ATOM   5541 2HB  ALA A 368     -12.643 -37.079 -22.094  1.00  0.71           H  
ATOM   5542 3HB  ALA A 368     -13.242 -38.198 -23.338  1.00  0.71           H  
ATOM   5543  N   LEU A 369     -13.095 -41.031 -22.958  1.00  0.69           N  
ATOM   5544  CA  LEU A 369     -13.745 -42.272 -23.330  1.00  0.69           C  
ATOM   5545  C   LEU A 369     -13.189 -43.472 -22.583  1.00  0.69           C  
ATOM   5546  O   LEU A 369     -13.962 -44.326 -22.141  1.00  0.69           O  
ATOM   5547  CB  LEU A 369     -13.637 -42.429 -24.838  1.00  0.69           C  
ATOM   5548  CG  LEU A 369     -14.495 -41.437 -25.586  1.00  0.69           C  
ATOM   5549  CD1 LEU A 369     -14.148 -41.385 -27.018  1.00  0.69           C  
ATOM   5550  CD2 LEU A 369     -15.934 -41.890 -25.453  1.00  0.69           C  
ATOM   5551  H   LEU A 369     -12.461 -40.593 -23.631  1.00  0.69           H  
ATOM   5552  HA  LEU A 369     -14.800 -42.181 -23.081  1.00  0.69           H  
ATOM   5553 1HB  LEU A 369     -12.595 -42.301 -25.145  1.00  0.69           H  
ATOM   5554 2HB  LEU A 369     -13.967 -43.416 -25.094  1.00  0.69           H  
ATOM   5555  HG  LEU A 369     -14.348 -40.442 -25.163  1.00  0.69           H  
ATOM   5556 1HD1 LEU A 369     -14.786 -40.650 -27.499  1.00  0.69           H  
ATOM   5557 2HD1 LEU A 369     -13.114 -41.089 -27.099  1.00  0.69           H  
ATOM   5558 3HD1 LEU A 369     -14.291 -42.330 -27.484  1.00  0.69           H  
ATOM   5559 1HD2 LEU A 369     -16.558 -41.207 -25.967  1.00  0.69           H  
ATOM   5560 2HD2 LEU A 369     -16.045 -42.884 -25.893  1.00  0.69           H  
ATOM   5561 3HD2 LEU A 369     -16.220 -41.927 -24.405  1.00  0.69           H  
ATOM   5562  N   GLU A 370     -11.866 -43.545 -22.387  1.00  0.69           N  
ATOM   5563  CA  GLU A 370     -11.352 -44.676 -21.627  1.00  0.69           C  
ATOM   5564  C   GLU A 370     -11.874 -44.611 -20.192  1.00  0.69           C  
ATOM   5565  O   GLU A 370     -12.286 -45.631 -19.635  1.00  0.69           O  
ATOM   5566  CB  GLU A 370      -9.812 -44.746 -21.643  1.00  0.69           C  
ATOM   5567  CG  GLU A 370      -9.189 -45.178 -22.979  1.00  0.69           C  
ATOM   5568  CD  GLU A 370      -7.668 -45.264 -22.929  1.00  0.69           C  
ATOM   5569  OE1 GLU A 370      -7.091 -44.787 -21.979  1.00  0.69           O  
ATOM   5570  OE2 GLU A 370      -7.092 -45.834 -23.830  1.00  0.69           O  
ATOM   5571  H   GLU A 370     -11.237 -42.845 -22.779  1.00  0.69           H  
ATOM   5572  HA  GLU A 370     -11.727 -45.592 -22.081  1.00  0.69           H  
ATOM   5573 1HB  GLU A 370      -9.412 -43.759 -21.400  1.00  0.69           H  
ATOM   5574 2HB  GLU A 370      -9.473 -45.435 -20.872  1.00  0.69           H  
ATOM   5575 1HG  GLU A 370      -9.590 -46.151 -23.253  1.00  0.69           H  
ATOM   5576 2HG  GLU A 370      -9.484 -44.466 -23.749  1.00  0.69           H  
ATOM   5577  N   ALA A 371     -11.911 -43.407 -19.605  1.00  0.70           N  
ATOM   5578  CA  ALA A 371     -12.428 -43.280 -18.252  1.00  0.70           C  
ATOM   5579  C   ALA A 371     -13.895 -43.663 -18.213  1.00  0.70           C  
ATOM   5580  O   ALA A 371     -14.330 -44.418 -17.342  1.00  0.70           O  
ATOM   5581  CB  ALA A 371     -12.250 -41.866 -17.748  1.00  0.70           C  
ATOM   5582  H   ALA A 371     -11.558 -42.582 -20.093  1.00  0.70           H  
ATOM   5583  HA  ALA A 371     -11.884 -43.965 -17.613  1.00  0.70           H  
ATOM   5584 1HB  ALA A 371     -12.637 -41.785 -16.739  1.00  0.70           H  
ATOM   5585 2HB  ALA A 371     -11.193 -41.607 -17.765  1.00  0.70           H  
ATOM   5586 3HB  ALA A 371     -12.797 -41.180 -18.396  1.00  0.70           H  
ATOM   5587  N   ALA A 372     -14.666 -43.205 -19.192  1.00  0.72           N  
ATOM   5588  CA  ALA A 372     -16.064 -43.555 -19.189  1.00  0.72           C  
ATOM   5589  C   ALA A 372     -16.226 -45.058 -19.278  1.00  0.72           C  
ATOM   5590  O   ALA A 372     -17.033 -45.633 -18.556  1.00  0.72           O  
ATOM   5591  CB  ALA A 372     -16.764 -42.865 -20.324  1.00  0.72           C  
ATOM   5592  H   ALA A 372     -14.303 -42.577 -19.910  1.00  0.72           H  
ATOM   5593  HA  ALA A 372     -16.500 -43.232 -18.255  1.00  0.72           H  
ATOM   5594 1HB  ALA A 372     -17.811 -43.115 -20.289  1.00  0.72           H  
ATOM   5595 2HB  ALA A 372     -16.643 -41.785 -20.225  1.00  0.72           H  
ATOM   5596 3HB  ALA A 372     -16.333 -43.192 -21.268  1.00  0.72           H  
ATOM   5597  N   ARG A 373     -15.401 -45.715 -20.095  1.00  0.74           N  
ATOM   5598  CA  ARG A 373     -15.470 -47.160 -20.239  1.00  0.74           C  
ATOM   5599  C   ARG A 373     -15.161 -47.883 -18.921  1.00  0.74           C  
ATOM   5600  O   ARG A 373     -15.858 -48.829 -18.556  1.00  0.74           O  
ATOM   5601  CB  ARG A 373     -14.519 -47.633 -21.324  1.00  0.74           C  
ATOM   5602  CG  ARG A 373     -14.516 -49.127 -21.561  1.00  0.74           C  
ATOM   5603  CD  ARG A 373     -15.836 -49.618 -22.051  1.00  0.74           C  
ATOM   5604  NE  ARG A 373     -16.142 -49.117 -23.379  1.00  0.74           N  
ATOM   5605  CZ  ARG A 373     -17.308 -49.308 -24.024  1.00  0.74           C  
ATOM   5606  NH1 ARG A 373     -18.297 -49.984 -23.493  1.00  0.74           N  
ATOM   5607  NH2 ARG A 373     -17.501 -48.826 -25.216  1.00  0.74           N  
ATOM   5608  H   ARG A 373     -14.737 -45.195 -20.667  1.00  0.74           H  
ATOM   5609  HA  ARG A 373     -16.481 -47.418 -20.546  1.00  0.74           H  
ATOM   5610 1HB  ARG A 373     -14.765 -47.135 -22.263  1.00  0.74           H  
ATOM   5611 2HB  ARG A 373     -13.505 -47.343 -21.063  1.00  0.74           H  
ATOM   5612 1HG  ARG A 373     -13.761 -49.369 -22.307  1.00  0.74           H  
ATOM   5613 2HG  ARG A 373     -14.280 -49.638 -20.627  1.00  0.74           H  
ATOM   5614 1HD  ARG A 373     -15.828 -50.707 -22.090  1.00  0.74           H  
ATOM   5615 2HD  ARG A 373     -16.624 -49.286 -21.371  1.00  0.74           H  
ATOM   5616  HE  ARG A 373     -15.429 -48.579 -23.858  1.00  0.74           H  
ATOM   5617 1HH1 ARG A 373     -18.221 -50.389 -22.573  1.00  0.74           H  
ATOM   5618 2HH1 ARG A 373     -19.158 -50.083 -24.060  1.00  0.74           H  
ATOM   5619 1HH2 ARG A 373     -16.784 -48.277 -25.709  1.00  0.74           H  
ATOM   5620 2HH2 ARG A 373     -18.414 -49.018 -25.637  1.00  0.74           H  
ATOM   5621  N   LEU A 374     -14.177 -47.390 -18.159  1.00  0.77           N  
ATOM   5622  CA  LEU A 374     -13.803 -48.016 -16.884  1.00  0.77           C  
ATOM   5623  C   LEU A 374     -14.963 -48.022 -15.898  1.00  0.77           C  
ATOM   5624  O   LEU A 374     -15.107 -48.947 -15.096  1.00  0.77           O  
ATOM   5625  CB  LEU A 374     -12.633 -47.269 -16.226  1.00  0.77           C  
ATOM   5626  CG  LEU A 374     -11.270 -47.385 -16.863  1.00  0.77           C  
ATOM   5627  CD1 LEU A 374     -10.322 -46.397 -16.183  1.00  0.77           C  
ATOM   5628  CD2 LEU A 374     -10.772 -48.801 -16.693  1.00  0.77           C  
ATOM   5629  H   LEU A 374     -13.639 -46.594 -18.507  1.00  0.77           H  
ATOM   5630  HA  LEU A 374     -13.508 -49.045 -17.079  1.00  0.77           H  
ATOM   5631 1HB  LEU A 374     -12.869 -46.223 -16.239  1.00  0.77           H  
ATOM   5632 2HB  LEU A 374     -12.553 -47.587 -15.187  1.00  0.77           H  
ATOM   5633  HG  LEU A 374     -11.331 -47.142 -17.920  1.00  0.77           H  
ATOM   5634 1HD1 LEU A 374      -9.333 -46.474 -16.632  1.00  0.77           H  
ATOM   5635 2HD1 LEU A 374     -10.700 -45.398 -16.308  1.00  0.77           H  
ATOM   5636 3HD1 LEU A 374     -10.262 -46.626 -15.133  1.00  0.77           H  
ATOM   5637 1HD2 LEU A 374      -9.785 -48.895 -17.146  1.00  0.77           H  
ATOM   5638 2HD2 LEU A 374     -10.711 -49.039 -15.631  1.00  0.77           H  
ATOM   5639 3HD2 LEU A 374     -11.463 -49.488 -17.182  1.00  0.77           H  
ATOM   5640  N   HIS A 375     -15.784 -46.985 -15.966  1.00  0.78           N  
ATOM   5641  CA  HIS A 375     -16.925 -46.822 -15.082  1.00  0.78           C  
ATOM   5642  C   HIS A 375     -18.271 -47.215 -15.738  1.00  0.78           C  
ATOM   5643  O   HIS A 375     -19.329 -46.955 -15.162  1.00  0.78           O  
ATOM   5644  CB  HIS A 375     -16.968 -45.343 -14.671  1.00  0.78           C  
ATOM   5645  CG  HIS A 375     -15.767 -44.885 -13.844  1.00  0.78           C  
ATOM   5646  ND1 HIS A 375     -15.836 -44.670 -12.498  1.00  0.78           N  
ATOM   5647  CD2 HIS A 375     -14.480 -44.639 -14.189  1.00  0.78           C  
ATOM   5648  CE1 HIS A 375     -14.657 -44.290 -12.051  1.00  0.78           C  
ATOM   5649  NE2 HIS A 375     -13.818 -44.269 -13.061  1.00  0.78           N  
ATOM   5650  H   HIS A 375     -15.579 -46.249 -16.649  1.00  0.78           H  
ATOM   5651  HA  HIS A 375     -16.789 -47.435 -14.192  1.00  0.78           H  
ATOM   5652 1HB  HIS A 375     -17.014 -44.724 -15.574  1.00  0.78           H  
ATOM   5653 2HB  HIS A 375     -17.873 -45.151 -14.093  1.00  0.78           H  
ATOM   5654  HD1 HIS A 375     -16.670 -44.753 -11.928  1.00  0.78           H  
ATOM   5655  HD2 HIS A 375     -13.939 -44.673 -15.095  1.00  0.78           H  
ATOM   5656  HE1 HIS A 375     -14.500 -44.063 -11.013  1.00  0.78           H  
ATOM   5657  N   CYS A 376     -18.252 -47.836 -16.930  1.00  0.78           N  
ATOM   5658  CA  CYS A 376     -19.501 -48.121 -17.654  1.00  0.78           C  
ATOM   5659  C   CYS A 376     -19.950 -49.572 -17.631  1.00  0.78           C  
ATOM   5660  O   CYS A 376     -19.283 -50.440 -18.189  1.00  0.78           O  
ATOM   5661  CB  CYS A 376     -19.351 -47.735 -19.127  1.00  0.78           C  
ATOM   5662  SG  CYS A 376     -20.841 -47.885 -20.098  1.00  0.78           S  
ATOM   5663  H   CYS A 376     -17.364 -48.085 -17.367  1.00  0.78           H  
ATOM   5664  HA  CYS A 376     -20.292 -47.519 -17.212  1.00  0.78           H  
ATOM   5665 1HB  CYS A 376     -19.017 -46.733 -19.227  1.00  0.78           H  
ATOM   5666 2HB  CYS A 376     -18.591 -48.366 -19.580  1.00  0.78           H  
ATOM   5667  HG  CYS A 376     -20.901 -49.234 -20.132  1.00  0.78           H  
ATOM   5668  N   LYS A 377     -21.090 -49.851 -17.002  1.00  0.75           N  
ATOM   5669  CA  LYS A 377     -21.582 -51.230 -16.973  1.00  0.75           C  
ATOM   5670  C   LYS A 377     -22.337 -51.613 -18.254  1.00  0.75           C  
ATOM   5671  O   LYS A 377     -22.285 -52.765 -18.693  1.00  0.75           O  
ATOM   5672  CB  LYS A 377     -22.478 -51.468 -15.766  1.00  0.75           C  
ATOM   5673  CG  LYS A 377     -21.767 -51.435 -14.418  1.00  0.75           C  
ATOM   5674  CD  LYS A 377     -22.685 -51.949 -13.313  1.00  0.75           C  
ATOM   5675  CE  LYS A 377     -23.690 -50.898 -12.843  1.00  0.75           C  
ATOM   5676  NZ  LYS A 377     -23.038 -49.833 -12.042  1.00  0.75           N  
ATOM   5677  H   LYS A 377     -21.607 -49.112 -16.541  1.00  0.75           H  
ATOM   5678  HA  LYS A 377     -20.722 -51.895 -16.891  1.00  0.75           H  
ATOM   5679 1HB  LYS A 377     -23.267 -50.709 -15.749  1.00  0.75           H  
ATOM   5680 2HB  LYS A 377     -22.965 -52.438 -15.865  1.00  0.75           H  
ATOM   5681 1HG  LYS A 377     -20.867 -52.048 -14.458  1.00  0.75           H  
ATOM   5682 2HG  LYS A 377     -21.478 -50.404 -14.186  1.00  0.75           H  
ATOM   5683 1HD  LYS A 377     -23.234 -52.820 -13.675  1.00  0.75           H  
ATOM   5684 2HD  LYS A 377     -22.079 -52.253 -12.460  1.00  0.75           H  
ATOM   5685 1HE  LYS A 377     -24.181 -50.445 -13.706  1.00  0.75           H  
ATOM   5686 2HE  LYS A 377     -24.443 -51.386 -12.225  1.00  0.75           H  
ATOM   5687 1HZ  LYS A 377     -23.699 -49.129 -11.712  1.00  0.75           H  
ATOM   5688 2HZ  LYS A 377     -22.599 -50.231 -11.242  1.00  0.75           H  
ATOM   5689 3HZ  LYS A 377     -22.325 -49.291 -12.557  1.00  0.75           H  
ATOM   5690  N   GLY A 378     -23.030 -50.640 -18.847  1.00  0.71           N  
ATOM   5691  CA  GLY A 378     -23.816 -50.825 -20.064  1.00  0.71           C  
ATOM   5692  C   GLY A 378     -23.052 -50.306 -21.271  1.00  0.71           C  
ATOM   5693  O   GLY A 378     -21.836 -50.489 -21.373  1.00  0.71           O  
ATOM   5694  H   GLY A 378     -23.071 -49.721 -18.416  1.00  0.71           H  
ATOM   5695 1HA  GLY A 378     -24.049 -51.880 -20.197  1.00  0.71           H  
ATOM   5696 2HA  GLY A 378     -24.763 -50.293 -19.977  1.00  0.71           H  
ATOM   5697  N   LYS A 379     -23.775 -49.707 -22.211  1.00  0.66           N  
ATOM   5698  CA  LYS A 379     -23.189 -49.189 -23.445  1.00  0.66           C  
ATOM   5699  C   LYS A 379     -22.627 -47.792 -23.227  1.00  0.66           C  
ATOM   5700  O   LYS A 379     -23.125 -47.045 -22.380  1.00  0.66           O  
ATOM   5701  CB  LYS A 379     -24.228 -49.149 -24.569  1.00  0.66           C  
ATOM   5702  CG  LYS A 379     -24.720 -50.504 -25.036  1.00  0.66           C  
ATOM   5703  CD  LYS A 379     -25.712 -50.361 -26.190  1.00  0.66           C  
ATOM   5704  CE  LYS A 379     -26.219 -51.720 -26.660  1.00  0.66           C  
ATOM   5705  NZ  LYS A 379     -27.206 -51.596 -27.767  1.00  0.66           N  
ATOM   5706  H   LYS A 379     -24.776 -49.576 -22.051  1.00  0.66           H  
ATOM   5707  HA  LYS A 379     -22.365 -49.837 -23.748  1.00  0.66           H  
ATOM   5708 1HB  LYS A 379     -25.096 -48.576 -24.240  1.00  0.66           H  
ATOM   5709 2HB  LYS A 379     -23.805 -48.628 -25.429  1.00  0.66           H  
ATOM   5710 1HG  LYS A 379     -23.868 -51.104 -25.362  1.00  0.66           H  
ATOM   5711 2HG  LYS A 379     -25.209 -51.011 -24.204  1.00  0.66           H  
ATOM   5712 1HD  LYS A 379     -26.561 -49.755 -25.860  1.00  0.66           H  
ATOM   5713 2HD  LYS A 379     -25.228 -49.851 -27.025  1.00  0.66           H  
ATOM   5714 1HE  LYS A 379     -25.374 -52.315 -27.005  1.00  0.66           H  
ATOM   5715 2HE  LYS A 379     -26.692 -52.232 -25.821  1.00  0.66           H  
ATOM   5716 1HZ  LYS A 379     -27.516 -52.517 -28.047  1.00  0.66           H  
ATOM   5717 2HZ  LYS A 379     -27.999 -51.055 -27.453  1.00  0.66           H  
ATOM   5718 3HZ  LYS A 379     -26.775 -51.134 -28.554  1.00  0.66           H  
ATOM   5719  N   LEU A 380     -21.605 -47.434 -23.998  1.00  0.62           N  
ATOM   5720  CA  LEU A 380     -21.061 -46.081 -23.943  1.00  0.62           C  
ATOM   5721  C   LEU A 380     -21.484 -45.247 -25.155  1.00  0.62           C  
ATOM   5722  O   LEU A 380     -21.176 -45.583 -26.311  1.00  0.62           O  
ATOM   5723  CB  LEU A 380     -19.533 -46.142 -23.807  1.00  0.62           C  
ATOM   5724  CG  LEU A 380     -18.752 -44.809 -23.818  1.00  0.62           C  
ATOM   5725  CD1 LEU A 380     -19.174 -43.967 -22.644  1.00  0.62           C  
ATOM   5726  CD2 LEU A 380     -17.236 -45.130 -23.732  1.00  0.62           C  
ATOM   5727  H   LEU A 380     -21.205 -48.117 -24.648  1.00  0.62           H  
ATOM   5728  HA  LEU A 380     -21.449 -45.594 -23.051  1.00  0.62           H  
ATOM   5729 1HB  LEU A 380     -19.294 -46.654 -22.875  1.00  0.62           H  
ATOM   5730 2HB  LEU A 380     -19.157 -46.740 -24.628  1.00  0.62           H  
ATOM   5731  HG  LEU A 380     -18.966 -44.254 -24.734  1.00  0.62           H  
ATOM   5732 1HD1 LEU A 380     -18.619 -43.031 -22.653  1.00  0.62           H  
ATOM   5733 2HD1 LEU A 380     -20.233 -43.752 -22.718  1.00  0.62           H  
ATOM   5734 3HD1 LEU A 380     -18.978 -44.509 -21.722  1.00  0.62           H  
ATOM   5735 1HD2 LEU A 380     -16.658 -44.211 -23.730  1.00  0.62           H  
ATOM   5736 2HD2 LEU A 380     -17.034 -45.678 -22.811  1.00  0.62           H  
ATOM   5737 3HD2 LEU A 380     -16.937 -45.740 -24.585  1.00  0.62           H  
ATOM   5738  N   TRP A 381     -22.188 -44.157 -24.885  1.00  0.59           N  
ATOM   5739  CA  TRP A 381     -22.631 -43.268 -25.944  1.00  0.59           C  
ATOM   5740  C   TRP A 381     -21.653 -42.091 -25.915  1.00  0.59           C  
ATOM   5741  O   TRP A 381     -21.278 -41.645 -24.826  1.00  0.59           O  
ATOM   5742  CB  TRP A 381     -24.035 -42.724 -25.640  1.00  0.59           C  
ATOM   5743  CG  TRP A 381     -25.189 -43.705 -25.553  1.00  0.59           C  
ATOM   5744  CD1 TRP A 381     -25.381 -44.653 -24.579  1.00  0.59           C  
ATOM   5745  CD2 TRP A 381     -26.372 -43.752 -26.399  1.00  0.59           C  
ATOM   5746  NE1 TRP A 381     -26.586 -45.301 -24.776  1.00  0.59           N  
ATOM   5747  CE2 TRP A 381     -27.209 -44.747 -25.881  1.00  0.59           C  
ATOM   5748  CE3 TRP A 381     -26.790 -43.028 -27.523  1.00  0.59           C  
ATOM   5749  CZ2 TRP A 381     -28.443 -45.032 -26.455  1.00  0.59           C  
ATOM   5750  CZ3 TRP A 381     -28.023 -43.309 -28.084  1.00  0.59           C  
ATOM   5751  CH2 TRP A 381     -28.826 -44.282 -27.567  1.00  0.59           C  
ATOM   5752  H   TRP A 381     -22.410 -43.942 -23.911  1.00  0.59           H  
ATOM   5753  HA  TRP A 381     -22.596 -43.771 -26.907  1.00  0.59           H  
ATOM   5754 1HB  TRP A 381     -24.003 -42.185 -24.713  1.00  0.59           H  
ATOM   5755 2HB  TRP A 381     -24.289 -41.998 -26.410  1.00  0.59           H  
ATOM   5756  HD1 TRP A 381     -24.685 -44.860 -23.760  1.00  0.59           H  
ATOM   5757  HE1 TRP A 381     -26.971 -46.061 -24.168  1.00  0.59           H  
ATOM   5758  HE3 TRP A 381     -26.156 -42.251 -27.948  1.00  0.59           H  
ATOM   5759  HZ2 TRP A 381     -29.107 -45.802 -26.057  1.00  0.59           H  
ATOM   5760  HZ3 TRP A 381     -28.336 -42.731 -28.952  1.00  0.59           H  
ATOM   5761  HH2 TRP A 381     -29.791 -44.474 -28.037  1.00  0.59           H  
ATOM   5762  N   CYS A 382     -21.312 -41.525 -27.067  1.00  0.58           N  
ATOM   5763  CA  CYS A 382     -20.453 -40.338 -27.060  1.00  0.58           C  
ATOM   5764  C   CYS A 382     -20.928 -39.222 -27.942  1.00  0.58           C  
ATOM   5765  O   CYS A 382     -21.006 -39.365 -29.161  1.00  0.58           O  
ATOM   5766  CB  CYS A 382     -19.046 -40.668 -27.509  1.00  0.58           C  
ATOM   5767  SG  CYS A 382     -17.908 -39.224 -27.528  1.00  0.58           S  
ATOM   5768  H   CYS A 382     -21.613 -41.955 -27.942  1.00  0.58           H  
ATOM   5769  HA  CYS A 382     -20.405 -39.954 -26.041  1.00  0.58           H  
ATOM   5770 1HB  CYS A 382     -18.643 -41.414 -26.838  1.00  0.58           H  
ATOM   5771 2HB  CYS A 382     -19.069 -41.100 -28.511  1.00  0.58           H  
ATOM   5772  HG  CYS A 382     -18.306 -38.722 -26.354  1.00  0.58           H  
ATOM   5773  N   LEU A 383     -21.163 -38.094 -27.301  1.00  0.60           N  
ATOM   5774  CA  LEU A 383     -21.593 -36.861 -27.917  1.00  0.60           C  
ATOM   5775  C   LEU A 383     -20.459 -35.855 -28.011  1.00  0.60           C  
ATOM   5776  O   LEU A 383     -19.919 -35.419 -26.991  1.00  0.60           O  
ATOM   5777  CB  LEU A 383     -22.750 -36.295 -27.113  1.00  0.60           C  
ATOM   5778  CG  LEU A 383     -23.203 -34.996 -27.516  1.00  0.60           C  
ATOM   5779  CD1 LEU A 383     -23.662 -35.071 -28.839  1.00  0.60           C  
ATOM   5780  CD2 LEU A 383     -24.309 -34.588 -26.641  1.00  0.60           C  
ATOM   5781  H   LEU A 383     -21.048 -38.091 -26.290  1.00  0.60           H  
ATOM   5782  HA  LEU A 383     -21.941 -37.082 -28.919  1.00  0.60           H  
ATOM   5783 1HB  LEU A 383     -23.597 -36.979 -27.206  1.00  0.60           H  
ATOM   5784 2HB  LEU A 383     -22.467 -36.253 -26.071  1.00  0.60           H  
ATOM   5785  HG  LEU A 383     -22.388 -34.275 -27.458  1.00  0.60           H  
ATOM   5786 1HD1 LEU A 383     -24.000 -34.114 -29.082  1.00  0.60           H  
ATOM   5787 2HD1 LEU A 383     -22.865 -35.375 -29.512  1.00  0.60           H  
ATOM   5788 3HD1 LEU A 383     -24.468 -35.785 -28.882  1.00  0.60           H  
ATOM   5789 1HD2 LEU A 383     -24.668 -33.608 -26.947  1.00  0.60           H  
ATOM   5790 2HD2 LEU A 383     -25.116 -35.317 -26.720  1.00  0.60           H  
ATOM   5791 3HD2 LEU A 383     -23.956 -34.551 -25.631  1.00  0.60           H  
ATOM   5792  N   PHE A 384     -20.102 -35.467 -29.227  1.00  0.65           N  
ATOM   5793  CA  PHE A 384     -18.970 -34.554 -29.372  1.00  0.65           C  
ATOM   5794  C   PHE A 384     -19.138 -33.663 -30.611  1.00  0.65           C  
ATOM   5795  O   PHE A 384     -20.156 -33.736 -31.318  1.00  0.65           O  
ATOM   5796  CB  PHE A 384     -17.653 -35.334 -29.432  1.00  0.65           C  
ATOM   5797  CG  PHE A 384     -17.435 -36.035 -30.644  1.00  0.65           C  
ATOM   5798  CD1 PHE A 384     -16.558 -35.499 -31.572  1.00  0.65           C  
ATOM   5799  CD2 PHE A 384     -18.113 -37.164 -30.942  1.00  0.65           C  
ATOM   5800  CE1 PHE A 384     -16.358 -36.102 -32.742  1.00  0.65           C  
ATOM   5801  CE2 PHE A 384     -17.908 -37.743 -32.130  1.00  0.65           C  
ATOM   5802  CZ  PHE A 384     -17.049 -37.235 -33.019  1.00  0.65           C  
ATOM   5803  H   PHE A 384     -20.595 -35.857 -30.036  1.00  0.65           H  
ATOM   5804  HA  PHE A 384     -18.932 -33.906 -28.494  1.00  0.65           H  
ATOM   5805 1HB  PHE A 384     -16.817 -34.652 -29.277  1.00  0.65           H  
ATOM   5806 2HB  PHE A 384     -17.628 -36.059 -28.618  1.00  0.65           H  
ATOM   5807  HD1 PHE A 384     -16.021 -34.574 -31.338  1.00  0.65           H  
ATOM   5808  HD2 PHE A 384     -18.829 -37.587 -30.232  1.00  0.65           H  
ATOM   5809  HE1 PHE A 384     -15.660 -35.678 -33.459  1.00  0.65           H  
ATOM   5810  HE2 PHE A 384     -18.423 -38.600 -32.386  1.00  0.65           H  
ATOM   5811  HZ  PHE A 384     -16.937 -37.735 -33.954  1.00  0.65           H  
ATOM   5812  N   GLY A 385     -18.186 -32.757 -30.809  1.00  0.73           N  
ATOM   5813  CA  GLY A 385     -18.212 -31.858 -31.954  1.00  0.73           C  
ATOM   5814  C   GLY A 385     -16.914 -31.060 -32.054  1.00  0.73           C  
ATOM   5815  O   GLY A 385     -15.908 -31.404 -31.431  1.00  0.73           O  
ATOM   5816  H   GLY A 385     -17.406 -32.709 -30.169  1.00  0.73           H  
ATOM   5817 1HA  GLY A 385     -18.369 -32.432 -32.864  1.00  0.73           H  
ATOM   5818 2HA  GLY A 385     -19.057 -31.177 -31.861  1.00  0.73           H  
ATOM   5819  N   CYS A 386     -16.941 -30.021 -32.872  1.00  0.85           N  
ATOM   5820  CA  CYS A 386     -15.807 -29.143 -33.121  1.00  0.85           C  
ATOM   5821  C   CYS A 386     -16.345 -27.766 -33.459  1.00  0.85           C  
ATOM   5822  O   CYS A 386     -17.220 -27.633 -34.301  1.00  0.85           O  
ATOM   5823  CB  CYS A 386     -14.953 -29.646 -34.268  1.00  0.85           C  
ATOM   5824  SG  CYS A 386     -13.493 -28.613 -34.583  1.00  0.85           S  
ATOM   5825  H   CYS A 386     -17.809 -29.815 -33.346  1.00  0.85           H  
ATOM   5826  HA  CYS A 386     -15.198 -29.078 -32.218  1.00  0.85           H  
ATOM   5827 1HB  CYS A 386     -14.622 -30.662 -34.070  1.00  0.85           H  
ATOM   5828 2HB  CYS A 386     -15.549 -29.666 -35.177  1.00  0.85           H  
ATOM   5829  HG  CYS A 386     -12.877 -28.879 -33.437  1.00  0.85           H  
ATOM   5830  N   GLY A 387     -15.820 -26.744 -32.810  1.00  0.99           N  
ATOM   5831  CA  GLY A 387     -16.335 -25.387 -32.991  1.00  0.99           C  
ATOM   5832  C   GLY A 387     -16.382 -24.841 -34.408  1.00  0.99           C  
ATOM   5833  O   GLY A 387     -17.442 -24.516 -34.922  1.00  0.99           O  
ATOM   5834  H   GLY A 387     -15.092 -26.912 -32.137  1.00  0.99           H  
ATOM   5835 1HA  GLY A 387     -17.335 -25.340 -32.588  1.00  0.99           H  
ATOM   5836 2HA  GLY A 387     -15.746 -24.711 -32.375  1.00  0.99           H  
ATOM   5837  N   GLY A 388     -15.244 -24.733 -35.049  1.00  1.14           N  
ATOM   5838  CA  GLY A 388     -15.217 -24.086 -36.349  1.00  1.14           C  
ATOM   5839  C   GLY A 388     -13.786 -23.875 -36.764  1.00  1.14           C  
ATOM   5840  O   GLY A 388     -12.986 -24.801 -36.687  1.00  1.14           O  
ATOM   5841  H   GLY A 388     -14.393 -25.052 -34.615  1.00  1.14           H  
ATOM   5842 1HA  GLY A 388     -15.734 -24.700 -37.083  1.00  1.14           H  
ATOM   5843 2HA  GLY A 388     -15.733 -23.129 -36.293  1.00  1.14           H  
ATOM   5844  N   ASP A 389     -13.494 -22.649 -37.198  1.00  1.25           N  
ATOM   5845  CA  ASP A 389     -12.201 -22.108 -37.666  1.00  1.25           C  
ATOM   5846  C   ASP A 389     -10.879 -22.668 -37.075  1.00  1.25           C  
ATOM   5847  O   ASP A 389      -9.827 -22.608 -37.717  1.00  1.25           O  
ATOM   5848  CB  ASP A 389     -12.288 -20.628 -37.344  1.00  1.25           C  
ATOM   5849  CG  ASP A 389     -12.607 -20.456 -35.826  1.00  1.25           C  
ATOM   5850  OD1 ASP A 389     -12.807 -21.476 -35.154  1.00  1.25           O  
ATOM   5851  OD2 ASP A 389     -12.668 -19.347 -35.362  1.00  1.25           O  
ATOM   5852  H   ASP A 389     -14.265 -21.998 -37.213  1.00  1.25           H  
ATOM   5853  HA  ASP A 389     -12.167 -22.248 -38.747  1.00  1.25           H  
ATOM   5854 1HB  ASP A 389     -11.342 -20.138 -37.574  1.00  1.25           H  
ATOM   5855 2HB  ASP A 389     -13.072 -20.155 -37.941  1.00  1.25           H  
ATOM   5856  N   ARG A 390     -10.969 -23.210 -35.877  1.00  1.29           N  
ATOM   5857  CA  ARG A 390      -9.897 -23.857 -35.126  1.00  1.29           C  
ATOM   5858  C   ARG A 390      -9.257 -24.973 -35.950  1.00  1.29           C  
ATOM   5859  O   ARG A 390      -9.795 -25.386 -36.976  1.00  1.29           O  
ATOM   5860  CB  ARG A 390     -10.449 -24.465 -33.844  1.00  1.29           C  
ATOM   5861  CG  ARG A 390     -10.959 -23.474 -32.814  1.00  1.29           C  
ATOM   5862  CD  ARG A 390     -11.474 -24.171 -31.595  1.00  1.29           C  
ATOM   5863  NE  ARG A 390     -12.016 -23.240 -30.611  1.00  1.29           N  
ATOM   5864  CZ  ARG A 390     -12.525 -23.596 -29.409  1.00  1.29           C  
ATOM   5865  NH1 ARG A 390     -12.548 -24.863 -29.049  1.00  1.29           N  
ATOM   5866  NH2 ARG A 390     -13.001 -22.669 -28.593  1.00  1.29           N  
ATOM   5867  H   ARG A 390     -11.886 -23.098 -35.452  1.00  1.29           H  
ATOM   5868  HA  ARG A 390      -9.143 -23.110 -34.882  1.00  1.29           H  
ATOM   5869 1HB  ARG A 390     -11.282 -25.123 -34.099  1.00  1.29           H  
ATOM   5870 2HB  ARG A 390      -9.686 -25.077 -33.369  1.00  1.29           H  
ATOM   5871 1HG  ARG A 390     -10.152 -22.804 -32.519  1.00  1.29           H  
ATOM   5872 2HG  ARG A 390     -11.774 -22.888 -33.254  1.00  1.29           H  
ATOM   5873 1HD  ARG A 390     -12.267 -24.859 -31.885  1.00  1.29           H  
ATOM   5874 2HD  ARG A 390     -10.663 -24.728 -31.126  1.00  1.29           H  
ATOM   5875  HE  ARG A 390     -12.019 -22.256 -30.851  1.00  1.29           H  
ATOM   5876 1HH1 ARG A 390     -12.183 -25.572 -29.669  1.00  1.29           H  
ATOM   5877 2HH1 ARG A 390     -12.929 -25.126 -28.148  1.00  1.29           H  
ATOM   5878 1HH2 ARG A 390     -12.984 -21.697 -28.869  1.00  1.29           H  
ATOM   5879 2HH2 ARG A 390     -13.382 -22.933 -27.693  1.00  1.29           H  
ATOM   5880  N   ASP A 391      -8.105 -25.481 -35.500  1.00  1.26           N  
ATOM   5881  CA  ASP A 391      -7.416 -26.528 -36.251  1.00  1.26           C  
ATOM   5882  C   ASP A 391      -8.375 -27.622 -36.692  1.00  1.26           C  
ATOM   5883  O   ASP A 391      -8.851 -28.434 -35.894  1.00  1.26           O  
ATOM   5884  CB  ASP A 391      -6.344 -27.167 -35.373  1.00  1.26           C  
ATOM   5885  CG  ASP A 391      -5.473 -28.233 -36.071  1.00  1.26           C  
ATOM   5886  OD1 ASP A 391      -5.664 -28.501 -37.253  1.00  1.26           O  
ATOM   5887  OD2 ASP A 391      -4.633 -28.806 -35.366  1.00  1.26           O  
ATOM   5888  H   ASP A 391      -7.696 -25.123 -34.651  1.00  1.26           H  
ATOM   5889  HA  ASP A 391      -6.958 -26.082 -37.135  1.00  1.26           H  
ATOM   5890 1HB  ASP A 391      -5.688 -26.385 -34.987  1.00  1.26           H  
ATOM   5891 2HB  ASP A 391      -6.830 -27.635 -34.518  1.00  1.26           H  
ATOM   5892  N   LYS A 392      -8.576 -27.685 -38.001  1.00  1.16           N  
ATOM   5893  CA  LYS A 392      -9.529 -28.583 -38.614  1.00  1.16           C  
ATOM   5894  C   LYS A 392      -9.019 -30.007 -38.643  1.00  1.16           C  
ATOM   5895  O   LYS A 392      -9.793 -30.952 -38.810  1.00  1.16           O  
ATOM   5896  CB  LYS A 392      -9.835 -28.106 -40.031  1.00  1.16           C  
ATOM   5897  CG  LYS A 392     -10.533 -26.762 -40.068  1.00  1.16           C  
ATOM   5898  CD  LYS A 392     -10.875 -26.326 -41.481  1.00  1.16           C  
ATOM   5899  CE  LYS A 392     -11.635 -25.002 -41.468  1.00  1.16           C  
ATOM   5900  NZ  LYS A 392     -11.996 -24.552 -42.842  1.00  1.16           N  
ATOM   5901  H   LYS A 392      -8.099 -27.011 -38.580  1.00  1.16           H  
ATOM   5902  HA  LYS A 392     -10.447 -28.556 -38.026  1.00  1.16           H  
ATOM   5903 1HB  LYS A 392      -8.909 -28.028 -40.599  1.00  1.16           H  
ATOM   5904 2HB  LYS A 392     -10.475 -28.833 -40.533  1.00  1.16           H  
ATOM   5905 1HG  LYS A 392     -11.421 -26.800 -39.470  1.00  1.16           H  
ATOM   5906 2HG  LYS A 392      -9.873 -26.012 -39.622  1.00  1.16           H  
ATOM   5907 1HD  LYS A 392      -9.960 -26.211 -42.062  1.00  1.16           H  
ATOM   5908 2HD  LYS A 392     -11.500 -27.086 -41.955  1.00  1.16           H  
ATOM   5909 1HE  LYS A 392     -12.551 -25.128 -40.890  1.00  1.16           H  
ATOM   5910 2HE  LYS A 392     -11.021 -24.237 -40.989  1.00  1.16           H  
ATOM   5911 1HZ  LYS A 392     -12.509 -23.683 -42.782  1.00  1.16           H  
ATOM   5912 2HZ  LYS A 392     -11.161 -24.418 -43.391  1.00  1.16           H  
ATOM   5913 3HZ  LYS A 392     -12.581 -25.257 -43.280  1.00  1.16           H  
ATOM   5914  N   GLY A 393      -7.711 -30.183 -38.444  1.00  1.03           N  
ATOM   5915  CA  GLY A 393      -7.109 -31.503 -38.497  1.00  1.03           C  
ATOM   5916  C   GLY A 393      -7.578 -32.365 -37.339  1.00  1.03           C  
ATOM   5917  O   GLY A 393      -7.487 -33.589 -37.387  1.00  1.03           O  
ATOM   5918  H   GLY A 393      -7.099 -29.385 -38.226  1.00  1.03           H  
ATOM   5919 1HA  GLY A 393      -7.357 -31.982 -39.444  1.00  1.03           H  
ATOM   5920 2HA  GLY A 393      -6.025 -31.398 -38.458  1.00  1.03           H  
ATOM   5921  N   LYS A 394      -8.130 -31.729 -36.310  1.00  0.91           N  
ATOM   5922  CA  LYS A 394      -8.593 -32.452 -35.153  1.00  0.91           C  
ATOM   5923  C   LYS A 394     -10.011 -32.963 -35.344  1.00  0.91           C  
ATOM   5924  O   LYS A 394     -10.500 -33.758 -34.549  1.00  0.91           O  
ATOM   5925  CB  LYS A 394      -8.456 -31.557 -33.929  1.00  0.91           C  
ATOM   5926  CG  LYS A 394      -6.972 -31.250 -33.595  1.00  0.91           C  
ATOM   5927  CD  LYS A 394      -6.798 -30.370 -32.357  1.00  0.91           C  
ATOM   5928  CE  LYS A 394      -5.300 -30.235 -31.964  1.00  0.91           C  
ATOM   5929  NZ  LYS A 394      -4.496 -29.401 -32.953  1.00  0.91           N  
ATOM   5930  H   LYS A 394      -8.218 -30.708 -36.314  1.00  0.91           H  
ATOM   5931  HA  LYS A 394      -7.952 -33.313 -35.009  1.00  0.91           H  
ATOM   5932 1HB  LYS A 394      -8.963 -30.603 -34.120  1.00  0.91           H  
ATOM   5933 2HB  LYS A 394      -8.933 -32.023 -33.073  1.00  0.91           H  
ATOM   5934 1HG  LYS A 394      -6.434 -32.185 -33.448  1.00  0.91           H  
ATOM   5935 2HG  LYS A 394      -6.522 -30.728 -34.448  1.00  0.91           H  
ATOM   5936 1HD  LYS A 394      -7.189 -29.375 -32.579  1.00  0.91           H  
ATOM   5937 2HD  LYS A 394      -7.356 -30.776 -31.521  1.00  0.91           H  
ATOM   5938 1HE  LYS A 394      -5.235 -29.772 -30.980  1.00  0.91           H  
ATOM   5939 2HE  LYS A 394      -4.865 -31.232 -31.914  1.00  0.91           H  
ATOM   5940 1HZ  LYS A 394      -3.534 -29.342 -32.661  1.00  0.91           H  
ATOM   5941 2HZ  LYS A 394      -4.523 -29.796 -33.910  1.00  0.91           H  
ATOM   5942 3HZ  LYS A 394      -4.872 -28.472 -33.015  1.00  0.91           H  
ATOM   5943  N   ARG A 395     -10.679 -32.556 -36.417  1.00  0.81           N  
ATOM   5944  CA  ARG A 395     -12.049 -32.987 -36.619  1.00  0.81           C  
ATOM   5945  C   ARG A 395     -12.142 -34.496 -36.899  1.00  0.81           C  
ATOM   5946  O   ARG A 395     -12.777 -35.201 -36.111  1.00  0.81           O  
ATOM   5947  CB  ARG A 395     -12.700 -32.167 -37.710  1.00  0.81           C  
ATOM   5948  CG  ARG A 395     -12.969 -30.782 -37.341  1.00  0.81           C  
ATOM   5949  CD  ARG A 395     -13.494 -30.032 -38.476  1.00  0.81           C  
ATOM   5950  NE  ARG A 395     -13.616 -28.647 -38.188  1.00  0.81           N  
ATOM   5951  CZ  ARG A 395     -13.999 -27.719 -39.070  1.00  0.81           C  
ATOM   5952  NH1 ARG A 395     -14.304 -28.029 -40.319  1.00  0.81           N  
ATOM   5953  NH2 ARG A 395     -14.056 -26.470 -38.696  1.00  0.81           N  
ATOM   5954  H   ARG A 395     -10.250 -31.933 -37.102  1.00  0.81           H  
ATOM   5955  HA  ARG A 395     -12.602 -32.786 -35.702  1.00  0.81           H  
ATOM   5956 1HB  ARG A 395     -12.065 -32.059 -38.558  1.00  0.81           H  
ATOM   5957 2HB  ARG A 395     -13.625 -32.633 -38.040  1.00  0.81           H  
ATOM   5958 1HG  ARG A 395     -13.721 -30.790 -36.571  1.00  0.81           H  
ATOM   5959 2HG  ARG A 395     -12.056 -30.304 -36.978  1.00  0.81           H  
ATOM   5960 1HD  ARG A 395     -12.837 -30.150 -39.342  1.00  0.81           H  
ATOM   5961 2HD  ARG A 395     -14.487 -30.407 -38.709  1.00  0.81           H  
ATOM   5962  HE  ARG A 395     -13.384 -28.334 -37.249  1.00  0.81           H  
ATOM   5963 1HH1 ARG A 395     -14.234 -28.991 -40.684  1.00  0.81           H  
ATOM   5964 2HH1 ARG A 395     -14.594 -27.287 -40.970  1.00  0.81           H  
ATOM   5965 1HH2 ARG A 395     -13.780 -26.182 -37.751  1.00  0.81           H  
ATOM   5966 2HH2 ARG A 395     -14.356 -25.752 -39.366  1.00  0.81           H  
ATOM   5967  N   PRO A 396     -11.517 -35.061 -37.966  1.00  0.73           N  
ATOM   5968  CA  PRO A 396     -11.542 -36.480 -38.242  1.00  0.73           C  
ATOM   5969  C   PRO A 396     -10.794 -37.278 -37.179  1.00  0.73           C  
ATOM   5970  O   PRO A 396     -11.025 -38.475 -37.014  1.00  0.73           O  
ATOM   5971  CB  PRO A 396     -10.860 -36.583 -39.611  1.00  0.73           C  
ATOM   5972  CG  PRO A 396      -9.988 -35.360 -39.697  1.00  0.73           C  
ATOM   5973  CD  PRO A 396     -10.761 -34.289 -38.992  1.00  0.73           C  
ATOM   5974  HA  PRO A 396     -12.594 -36.798 -38.307  1.00  0.73           H  
ATOM   5975 1HB  PRO A 396     -10.288 -37.518 -39.675  1.00  0.73           H  
ATOM   5976 2HB  PRO A 396     -11.628 -36.618 -40.405  1.00  0.73           H  
ATOM   5977 1HG  PRO A 396      -9.012 -35.547 -39.216  1.00  0.73           H  
ATOM   5978 2HG  PRO A 396      -9.783 -35.109 -40.747  1.00  0.73           H  
ATOM   5979 1HD  PRO A 396     -10.047 -33.590 -38.588  1.00  0.73           H  
ATOM   5980 2HD  PRO A 396     -11.446 -33.833 -39.718  1.00  0.73           H  
ATOM   5981  N   LEU A 397      -9.911 -36.633 -36.414  1.00  0.68           N  
ATOM   5982  CA  LEU A 397      -9.221 -37.390 -35.381  1.00  0.68           C  
ATOM   5983  C   LEU A 397     -10.187 -37.619 -34.235  1.00  0.68           C  
ATOM   5984  O   LEU A 397     -10.323 -38.740 -33.743  1.00  0.68           O  
ATOM   5985  CB  LEU A 397      -7.979 -36.659 -34.897  1.00  0.68           C  
ATOM   5986  CG  LEU A 397      -6.864 -36.510 -35.910  1.00  0.68           C  
ATOM   5987  CD1 LEU A 397      -5.759 -35.646 -35.311  1.00  0.68           C  
ATOM   5988  CD2 LEU A 397      -6.351 -37.883 -36.292  1.00  0.68           C  
ATOM   5989  H   LEU A 397      -9.710 -35.651 -36.547  1.00  0.68           H  
ATOM   5990  HA  LEU A 397      -8.924 -38.356 -35.786  1.00  0.68           H  
ATOM   5991 1HB  LEU A 397      -8.274 -35.665 -34.582  1.00  0.68           H  
ATOM   5992 2HB  LEU A 397      -7.579 -37.187 -34.034  1.00  0.68           H  
ATOM   5993  HG  LEU A 397      -7.243 -36.010 -36.799  1.00  0.68           H  
ATOM   5994 1HD1 LEU A 397      -4.959 -35.527 -36.041  1.00  0.68           H  
ATOM   5995 2HD1 LEU A 397      -6.152 -34.673 -35.056  1.00  0.68           H  
ATOM   5996 3HD1 LEU A 397      -5.367 -36.125 -34.416  1.00  0.68           H  
ATOM   5997 1HD2 LEU A 397      -5.551 -37.778 -37.026  1.00  0.68           H  
ATOM   5998 2HD2 LEU A 397      -5.968 -38.389 -35.406  1.00  0.68           H  
ATOM   5999 3HD2 LEU A 397      -7.165 -38.467 -36.722  1.00  0.68           H  
ATOM   6000  N   MET A 398     -10.940 -36.579 -33.858  1.00  0.64           N  
ATOM   6001  CA  MET A 398     -11.929 -36.742 -32.801  1.00  0.64           C  
ATOM   6002  C   MET A 398     -12.999 -37.710 -33.283  1.00  0.64           C  
ATOM   6003  O   MET A 398     -13.519 -38.520 -32.512  1.00  0.64           O  
ATOM   6004  CB  MET A 398     -12.519 -35.395 -32.398  1.00  0.64           C  
ATOM   6005  CG  MET A 398     -11.568 -34.501 -31.609  1.00  0.64           C  
ATOM   6006  SD  MET A 398     -12.364 -33.029 -30.980  1.00  0.64           S  
ATOM   6007  CE  MET A 398     -12.548 -32.081 -32.498  1.00  0.64           C  
ATOM   6008  H   MET A 398     -10.813 -35.656 -34.278  1.00  0.64           H  
ATOM   6009  HA  MET A 398     -11.441 -37.179 -31.934  1.00  0.64           H  
ATOM   6010 1HB  MET A 398     -12.814 -34.849 -33.300  1.00  0.64           H  
ATOM   6011 2HB  MET A 398     -13.415 -35.550 -31.804  1.00  0.64           H  
ATOM   6012 1HG  MET A 398     -11.177 -35.059 -30.763  1.00  0.64           H  
ATOM   6013 2HG  MET A 398     -10.743 -34.202 -32.222  1.00  0.64           H  
ATOM   6014 1HE  MET A 398     -13.030 -31.134 -32.269  1.00  0.64           H  
ATOM   6015 2HE  MET A 398     -11.569 -31.895 -32.934  1.00  0.64           H  
ATOM   6016 3HE  MET A 398     -13.160 -32.643 -33.205  1.00  0.64           H  
ATOM   6017  N   GLY A 399     -13.284 -37.665 -34.587  1.00  0.62           N  
ATOM   6018  CA  GLY A 399     -14.227 -38.581 -35.198  1.00  0.62           C  
ATOM   6019  C   GLY A 399     -13.804 -40.020 -34.952  1.00  0.62           C  
ATOM   6020  O   GLY A 399     -14.508 -40.776 -34.267  1.00  0.62           O  
ATOM   6021  H   GLY A 399     -12.851 -36.947 -35.167  1.00  0.62           H  
ATOM   6022 1HA  GLY A 399     -15.212 -38.422 -34.807  1.00  0.62           H  
ATOM   6023 2HA  GLY A 399     -14.271 -38.389 -36.272  1.00  0.62           H  
ATOM   6024  N   ALA A 400     -12.601 -40.367 -35.415  1.00  0.60           N  
ATOM   6025  CA  ALA A 400     -12.084 -41.717 -35.272  1.00  0.60           C  
ATOM   6026  C   ALA A 400     -12.027 -42.153 -33.824  1.00  0.60           C  
ATOM   6027  O   ALA A 400     -12.418 -43.271 -33.499  1.00  0.60           O  
ATOM   6028  CB  ALA A 400     -10.687 -41.792 -35.859  1.00  0.60           C  
ATOM   6029  H   ALA A 400     -12.050 -39.683 -35.934  1.00  0.60           H  
ATOM   6030  HA  ALA A 400     -12.749 -42.392 -35.809  1.00  0.60           H  
ATOM   6031 1HB  ALA A 400     -10.312 -42.808 -35.772  1.00  0.60           H  
ATOM   6032 2HB  ALA A 400     -10.708 -41.499 -36.904  1.00  0.60           H  
ATOM   6033 3HB  ALA A 400     -10.036 -41.109 -35.309  1.00  0.60           H  
ATOM   6034  N   ILE A 401     -11.616 -41.267 -32.936  1.00  0.59           N  
ATOM   6035  CA  ILE A 401     -11.531 -41.623 -31.535  1.00  0.59           C  
ATOM   6036  C   ILE A 401     -12.876 -41.949 -30.946  1.00  0.59           C  
ATOM   6037  O   ILE A 401     -13.042 -42.954 -30.248  1.00  0.59           O  
ATOM   6038  CB  ILE A 401     -10.876 -40.504 -30.777  1.00  0.59           C  
ATOM   6039  CG1 ILE A 401      -9.458 -40.428 -31.189  1.00  0.59           C  
ATOM   6040  CG2 ILE A 401     -11.043 -40.686 -29.298  1.00  0.59           C  
ATOM   6041  CD1 ILE A 401      -8.863 -39.209 -30.755  1.00  0.59           C  
ATOM   6042  H   ILE A 401     -11.319 -40.337 -33.238  1.00  0.59           H  
ATOM   6043  HA  ILE A 401     -10.896 -42.504 -31.449  1.00  0.59           H  
ATOM   6044  HB  ILE A 401     -11.336 -39.566 -31.075  1.00  0.59           H  
ATOM   6045 1HG1 ILE A 401      -8.912 -41.263 -30.744  1.00  0.59           H  
ATOM   6046 2HG1 ILE A 401      -9.376 -40.504 -32.269  1.00  0.59           H  
ATOM   6047 1HG2 ILE A 401     -10.572 -39.857 -28.781  1.00  0.59           H  
ATOM   6048 2HG2 ILE A 401     -12.092 -40.710 -29.071  1.00  0.59           H  
ATOM   6049 3HG2 ILE A 401     -10.590 -41.610 -28.991  1.00  0.59           H  
ATOM   6050 1HD1 ILE A 401      -7.815 -39.183 -31.048  1.00  0.59           H  
ATOM   6051 2HD1 ILE A 401      -9.401 -38.382 -31.205  1.00  0.59           H  
ATOM   6052 3HD1 ILE A 401      -8.951 -39.155 -29.702  1.00  0.59           H  
ATOM   6053  N   ALA A 402     -13.863 -41.116 -31.223  1.00  0.58           N  
ATOM   6054  CA  ALA A 402     -15.164 -41.388 -30.679  1.00  0.58           C  
ATOM   6055  C   ALA A 402     -15.640 -42.754 -31.148  1.00  0.58           C  
ATOM   6056  O   ALA A 402     -16.164 -43.529 -30.354  1.00  0.58           O  
ATOM   6057  CB  ALA A 402     -16.114 -40.302 -31.094  1.00  0.58           C  
ATOM   6058  H   ALA A 402     -13.711 -40.290 -31.803  1.00  0.58           H  
ATOM   6059  HA  ALA A 402     -15.095 -41.409 -29.603  1.00  0.58           H  
ATOM   6060 1HB  ALA A 402     -17.097 -40.495 -30.673  1.00  0.58           H  
ATOM   6061 2HB  ALA A 402     -15.750 -39.345 -30.739  1.00  0.58           H  
ATOM   6062 3HB  ALA A 402     -16.178 -40.282 -32.183  1.00  0.58           H  
ATOM   6063  N   GLU A 403     -15.368 -43.091 -32.409  1.00  0.57           N  
ATOM   6064  CA  GLU A 403     -15.791 -44.376 -32.955  1.00  0.57           C  
ATOM   6065  C   GLU A 403     -15.005 -45.560 -32.376  1.00  0.57           C  
ATOM   6066  O   GLU A 403     -15.571 -46.623 -32.120  1.00  0.57           O  
ATOM   6067  CB  GLU A 403     -15.644 -44.354 -34.466  1.00  0.57           C  
ATOM   6068  CG  GLU A 403     -16.202 -45.560 -35.178  1.00  0.57           C  
ATOM   6069  CD  GLU A 403     -17.669 -45.700 -35.025  1.00  0.57           C  
ATOM   6070  OE1 GLU A 403     -18.302 -44.731 -34.698  1.00  0.57           O  
ATOM   6071  OE2 GLU A 403     -18.166 -46.769 -35.267  1.00  0.57           O  
ATOM   6072  H   GLU A 403     -14.901 -42.412 -33.014  1.00  0.57           H  
ATOM   6073  HA  GLU A 403     -16.838 -44.524 -32.707  1.00  0.57           H  
ATOM   6074 1HB  GLU A 403     -16.118 -43.488 -34.851  1.00  0.57           H  
ATOM   6075 2HB  GLU A 403     -14.586 -44.280 -34.724  1.00  0.57           H  
ATOM   6076 1HG  GLU A 403     -16.003 -45.454 -36.217  1.00  0.57           H  
ATOM   6077 2HG  GLU A 403     -15.703 -46.459 -34.819  1.00  0.57           H  
ATOM   6078  N   GLN A 404     -13.701 -45.384 -32.173  1.00  0.56           N  
ATOM   6079  CA  GLN A 404     -12.840 -46.438 -31.644  1.00  0.56           C  
ATOM   6080  C   GLN A 404     -13.206 -46.878 -30.232  1.00  0.56           C  
ATOM   6081  O   GLN A 404     -13.076 -48.057 -29.899  1.00  0.56           O  
ATOM   6082  CB  GLN A 404     -11.382 -45.978 -31.636  1.00  0.56           C  
ATOM   6083  CG  GLN A 404     -10.721 -45.881 -33.004  1.00  0.56           C  
ATOM   6084  CD  GLN A 404      -9.384 -45.170 -32.945  1.00  0.56           C  
ATOM   6085  OE1 GLN A 404      -9.141 -44.363 -32.044  1.00  0.56           O  
ATOM   6086  NE2 GLN A 404      -8.500 -45.457 -33.898  1.00  0.56           N  
ATOM   6087  H   GLN A 404     -13.282 -44.489 -32.420  1.00  0.56           H  
ATOM   6088  HA  GLN A 404     -12.931 -47.304 -32.299  1.00  0.56           H  
ATOM   6089 1HB  GLN A 404     -11.332 -44.989 -31.178  1.00  0.56           H  
ATOM   6090 2HB  GLN A 404     -10.793 -46.650 -31.014  1.00  0.56           H  
ATOM   6091 1HG  GLN A 404     -10.530 -46.895 -33.340  1.00  0.56           H  
ATOM   6092 2HG  GLN A 404     -11.369 -45.382 -33.707  1.00  0.56           H  
ATOM   6093 1HE2 GLN A 404      -7.604 -45.012 -33.897  1.00  0.56           H  
ATOM   6094 2HE2 GLN A 404      -8.721 -46.119 -34.611  1.00  0.56           H  
ATOM   6095  N   PHE A 405     -13.636 -45.934 -29.396  1.00  0.56           N  
ATOM   6096  CA  PHE A 405     -13.936 -46.270 -28.009  1.00  0.56           C  
ATOM   6097  C   PHE A 405     -15.431 -46.347 -27.640  1.00  0.56           C  
ATOM   6098  O   PHE A 405     -15.789 -47.102 -26.728  1.00  0.56           O  
ATOM   6099  CB  PHE A 405     -13.247 -45.267 -27.106  1.00  0.56           C  
ATOM   6100  CG  PHE A 405     -11.740 -45.261 -27.178  1.00  0.56           C  
ATOM   6101  CD1 PHE A 405     -11.092 -44.435 -28.067  1.00  0.56           C  
ATOM   6102  CD2 PHE A 405     -10.974 -46.053 -26.348  1.00  0.56           C  
ATOM   6103  CE1 PHE A 405      -9.727 -44.397 -28.156  1.00  0.56           C  
ATOM   6104  CE2 PHE A 405      -9.591 -46.014 -26.424  1.00  0.56           C  
ATOM   6105  CZ  PHE A 405      -8.971 -45.183 -27.334  1.00  0.56           C  
ATOM   6106  H   PHE A 405     -13.702 -44.968 -29.727  1.00  0.56           H  
ATOM   6107  HA  PHE A 405     -13.503 -47.249 -27.808  1.00  0.56           H  
ATOM   6108 1HB  PHE A 405     -13.583 -44.305 -27.371  1.00  0.56           H  
ATOM   6109 2HB  PHE A 405     -13.538 -45.454 -26.077  1.00  0.56           H  
ATOM   6110  HD1 PHE A 405     -11.672 -43.815 -28.704  1.00  0.56           H  
ATOM   6111  HD2 PHE A 405     -11.463 -46.707 -25.626  1.00  0.56           H  
ATOM   6112  HE1 PHE A 405      -9.245 -43.740 -28.880  1.00  0.56           H  
ATOM   6113  HE2 PHE A 405      -8.985 -46.638 -25.760  1.00  0.56           H  
ATOM   6114  HZ  PHE A 405      -7.882 -45.150 -27.394  1.00  0.56           H  
ATOM   6115  N   ALA A 406     -16.299 -45.560 -28.290  1.00  0.55           N  
ATOM   6116  CA  ALA A 406     -17.729 -45.534 -27.957  1.00  0.55           C  
ATOM   6117  C   ALA A 406     -18.478 -46.668 -28.639  1.00  0.55           C  
ATOM   6118  O   ALA A 406     -18.025 -47.201 -29.651  1.00  0.55           O  
ATOM   6119  CB  ALA A 406     -18.354 -44.219 -28.364  1.00  0.55           C  
ATOM   6120  H   ALA A 406     -15.991 -44.948 -29.045  1.00  0.55           H  
ATOM   6121  HA  ALA A 406     -17.830 -45.654 -26.880  1.00  0.55           H  
ATOM   6122 1HB  ALA A 406     -19.411 -44.210 -28.079  1.00  0.55           H  
ATOM   6123 2HB  ALA A 406     -17.835 -43.407 -27.869  1.00  0.55           H  
ATOM   6124 3HB  ALA A 406     -18.277 -44.108 -29.425  1.00  0.55           H  
ATOM   6125  N   ASP A 407     -19.646 -47.025 -28.107  1.00  0.55           N  
ATOM   6126  CA  ASP A 407     -20.493 -48.000 -28.777  1.00  0.55           C  
ATOM   6127  C   ASP A 407     -21.418 -47.291 -29.769  1.00  0.55           C  
ATOM   6128  O   ASP A 407     -21.640 -47.785 -30.881  1.00  0.55           O  
ATOM   6129  CB  ASP A 407     -21.324 -48.781 -27.755  1.00  0.55           C  
ATOM   6130  CG  ASP A 407     -20.479 -49.673 -26.840  1.00  0.55           C  
ATOM   6131  OD1 ASP A 407     -19.898 -50.609 -27.322  1.00  0.55           O  
ATOM   6132  OD2 ASP A 407     -20.367 -49.370 -25.658  1.00  0.55           O  
ATOM   6133  H   ASP A 407     -19.987 -46.577 -27.264  1.00  0.55           H  
ATOM   6134  HA  ASP A 407     -19.861 -48.698 -29.321  1.00  0.55           H  
ATOM   6135 1HB  ASP A 407     -21.886 -48.074 -27.141  1.00  0.55           H  
ATOM   6136 2HB  ASP A 407     -22.050 -49.402 -28.279  1.00  0.55           H  
ATOM   6137  N   ILE A 408     -21.914 -46.115 -29.361  1.00  0.55           N  
ATOM   6138  CA  ILE A 408     -22.806 -45.268 -30.170  1.00  0.55           C  
ATOM   6139  C   ILE A 408     -22.242 -43.856 -30.229  1.00  0.55           C  
ATOM   6140  O   ILE A 408     -21.848 -43.317 -29.193  1.00  0.55           O  
ATOM   6141  CB  ILE A 408     -24.241 -45.228 -29.607  1.00  0.55           C  
ATOM   6142  CG1 ILE A 408     -24.840 -46.638 -29.586  1.00  0.55           C  
ATOM   6143  CG2 ILE A 408     -25.120 -44.282 -30.448  1.00  0.55           C  
ATOM   6144  CD1 ILE A 408     -26.126 -46.724 -28.823  1.00  0.55           C  
ATOM   6145  H   ILE A 408     -21.666 -45.808 -28.420  1.00  0.55           H  
ATOM   6146  HA  ILE A 408     -22.844 -45.661 -31.186  1.00  0.55           H  
ATOM   6147  HB  ILE A 408     -24.218 -44.874 -28.577  1.00  0.55           H  
ATOM   6148 1HG1 ILE A 408     -25.017 -46.957 -30.612  1.00  0.55           H  
ATOM   6149 2HG1 ILE A 408     -24.141 -47.323 -29.124  1.00  0.55           H  
ATOM   6150 1HG2 ILE A 408     -26.121 -44.265 -30.047  1.00  0.55           H  
ATOM   6151 2HG2 ILE A 408     -24.711 -43.274 -30.430  1.00  0.55           H  
ATOM   6152 3HG2 ILE A 408     -25.153 -44.640 -31.478  1.00  0.55           H  
ATOM   6153 1HD1 ILE A 408     -26.499 -47.744 -28.846  1.00  0.55           H  
ATOM   6154 2HD1 ILE A 408     -25.944 -46.430 -27.793  1.00  0.55           H  
ATOM   6155 3HD1 ILE A 408     -26.862 -46.058 -29.269  1.00  0.55           H  
ATOM   6156  N   VAL A 409     -22.177 -43.267 -31.416  1.00  0.56           N  
ATOM   6157  CA  VAL A 409     -21.617 -41.924 -31.534  1.00  0.56           C  
ATOM   6158  C   VAL A 409     -22.611 -40.879 -32.042  1.00  0.56           C  
ATOM   6159  O   VAL A 409     -23.382 -41.149 -32.956  1.00  0.56           O  
ATOM   6160  CB  VAL A 409     -20.385 -41.972 -32.451  1.00  0.56           C  
ATOM   6161  CG1 VAL A 409     -19.865 -40.640 -32.657  1.00  0.56           C  
ATOM   6162  CG2 VAL A 409     -19.306 -42.832 -31.821  1.00  0.56           C  
ATOM   6163  H   VAL A 409     -22.504 -43.750 -32.260  1.00  0.56           H  
ATOM   6164  HA  VAL A 409     -21.280 -41.604 -30.548  1.00  0.56           H  
ATOM   6165  HB  VAL A 409     -20.666 -42.387 -33.420  1.00  0.56           H  
ATOM   6166 1HG1 VAL A 409     -18.986 -40.692 -33.302  1.00  0.56           H  
ATOM   6167 2HG1 VAL A 409     -20.615 -40.010 -33.122  1.00  0.56           H  
ATOM   6168 3HG1 VAL A 409     -19.596 -40.241 -31.677  1.00  0.56           H  
ATOM   6169 1HG2 VAL A 409     -18.446 -42.851 -32.485  1.00  0.56           H  
ATOM   6170 2HG2 VAL A 409     -19.019 -42.404 -30.862  1.00  0.56           H  
ATOM   6171 3HG2 VAL A 409     -19.666 -43.851 -31.675  1.00  0.56           H  
ATOM   6172  N   VAL A 410     -22.635 -39.714 -31.397  1.00  0.57           N  
ATOM   6173  CA  VAL A 410     -23.498 -38.621 -31.814  1.00  0.57           C  
ATOM   6174  C   VAL A 410     -22.634 -37.392 -32.133  1.00  0.57           C  
ATOM   6175  O   VAL A 410     -21.810 -36.957 -31.319  1.00  0.57           O  
ATOM   6176  CB  VAL A 410     -24.547 -38.287 -30.727  1.00  0.57           C  
ATOM   6177  CG1 VAL A 410     -25.443 -37.114 -31.219  1.00  0.57           C  
ATOM   6178  CG2 VAL A 410     -25.369 -39.541 -30.399  1.00  0.57           C  
ATOM   6179  H   VAL A 410     -22.003 -39.570 -30.618  1.00  0.57           H  
ATOM   6180  HA  VAL A 410     -24.028 -38.916 -32.715  1.00  0.57           H  
ATOM   6181  HB  VAL A 410     -24.041 -37.958 -29.827  1.00  0.57           H  
ATOM   6182 1HG1 VAL A 410     -26.176 -36.866 -30.451  1.00  0.57           H  
ATOM   6183 2HG1 VAL A 410     -24.828 -36.238 -31.428  1.00  0.57           H  
ATOM   6184 3HG1 VAL A 410     -25.961 -37.413 -32.132  1.00  0.57           H  
ATOM   6185 1HG2 VAL A 410     -26.098 -39.306 -29.627  1.00  0.57           H  
ATOM   6186 2HG2 VAL A 410     -25.879 -39.881 -31.287  1.00  0.57           H  
ATOM   6187 3HG2 VAL A 410     -24.706 -40.328 -30.038  1.00  0.57           H  
ATOM   6188  N   VAL A 411     -22.817 -36.844 -33.325  1.00  0.60           N  
ATOM   6189  CA  VAL A 411     -22.035 -35.696 -33.754  1.00  0.60           C  
ATOM   6190  C   VAL A 411     -22.927 -34.467 -33.904  1.00  0.60           C  
ATOM   6191  O   VAL A 411     -24.003 -34.534 -34.505  1.00  0.60           O  
ATOM   6192  CB  VAL A 411     -21.321 -36.009 -35.083  1.00  0.60           C  
ATOM   6193  CG1 VAL A 411     -20.513 -34.794 -35.539  1.00  0.60           C  
ATOM   6194  CG2 VAL A 411     -20.423 -37.225 -34.915  1.00  0.60           C  
ATOM   6195  H   VAL A 411     -23.503 -37.255 -33.955  1.00  0.60           H  
ATOM   6196  HA  VAL A 411     -21.275 -35.482 -32.999  1.00  0.60           H  
ATOM   6197  HB  VAL A 411     -22.063 -36.212 -35.847  1.00  0.60           H  
ATOM   6198 1HG1 VAL A 411     -20.020 -35.015 -36.487  1.00  0.60           H  
ATOM   6199 2HG1 VAL A 411     -21.170 -33.941 -35.667  1.00  0.60           H  
ATOM   6200 3HG1 VAL A 411     -19.762 -34.557 -34.786  1.00  0.60           H  
ATOM   6201 1HG2 VAL A 411     -19.924 -37.443 -35.854  1.00  0.60           H  
ATOM   6202 2HG2 VAL A 411     -19.690 -37.007 -34.159  1.00  0.60           H  
ATOM   6203 3HG2 VAL A 411     -21.020 -38.083 -34.614  1.00  0.60           H  
ATOM   6204  N   THR A 412     -22.486 -33.361 -33.313  1.00  0.64           N  
ATOM   6205  CA  THR A 412     -23.225 -32.099 -33.332  1.00  0.64           C  
ATOM   6206  C   THR A 412     -22.520 -30.975 -34.046  1.00  0.64           C  
ATOM   6207  O   THR A 412     -21.332 -31.069 -34.358  1.00  0.64           O  
ATOM   6208  CB  THR A 412     -23.512 -31.642 -31.904  1.00  0.64           C  
ATOM   6209  OG1 THR A 412     -22.257 -31.441 -31.209  1.00  0.64           O  
ATOM   6210  CG2 THR A 412     -24.291 -32.619 -31.238  1.00  0.64           C  
ATOM   6211  H   THR A 412     -21.604 -33.409 -32.796  1.00  0.64           H  
ATOM   6212  HA  THR A 412     -24.168 -32.266 -33.844  1.00  0.64           H  
ATOM   6213  HB  THR A 412     -24.069 -30.704 -31.920  1.00  0.64           H  
ATOM   6214  HG1 THR A 412     -21.708 -32.250 -31.323  1.00  0.64           H  
ATOM   6215 1HG2 THR A 412     -24.482 -32.269 -30.234  1.00  0.64           H  
ATOM   6216 2HG2 THR A 412     -25.220 -32.755 -31.766  1.00  0.64           H  
ATOM   6217 3HG2 THR A 412     -23.744 -33.551 -31.224  1.00  0.64           H  
ATOM   6218  N   ASP A 413     -23.253 -29.880 -34.272  1.00  0.70           N  
ATOM   6219  CA  ASP A 413     -22.677 -28.702 -34.899  1.00  0.70           C  
ATOM   6220  C   ASP A 413     -21.714 -27.928 -33.989  1.00  0.70           C  
ATOM   6221  O   ASP A 413     -20.872 -27.186 -34.482  1.00  0.70           O  
ATOM   6222  CB  ASP A 413     -23.776 -27.768 -35.367  1.00  0.70           C  
ATOM   6223  CG  ASP A 413     -24.587 -28.338 -36.555  1.00  0.70           C  
ATOM   6224  OD1 ASP A 413     -24.179 -29.322 -37.106  1.00  0.70           O  
ATOM   6225  OD2 ASP A 413     -25.573 -27.743 -36.927  1.00  0.70           O  
ATOM   6226  H   ASP A 413     -24.244 -29.848 -34.005  1.00  0.70           H  
ATOM   6227  HA  ASP A 413     -22.115 -29.029 -35.775  1.00  0.70           H  
ATOM   6228 1HB  ASP A 413     -24.466 -27.583 -34.539  1.00  0.70           H  
ATOM   6229 2HB  ASP A 413     -23.342 -26.810 -35.646  1.00  0.70           H  
ATOM   6230  N   ASP A 414     -21.839 -28.102 -32.669  1.00  0.77           N  
ATOM   6231  CA  ASP A 414     -21.012 -27.388 -31.688  1.00  0.77           C  
ATOM   6232  C   ASP A 414     -21.156 -25.863 -31.831  1.00  0.77           C  
ATOM   6233  O   ASP A 414     -22.283 -25.363 -31.811  1.00  0.77           O  
ATOM   6234  CB  ASP A 414     -19.554 -27.806 -31.812  1.00  0.77           C  
ATOM   6235  CG  ASP A 414     -18.718 -27.467 -30.600  1.00  0.77           C  
ATOM   6236  OD1 ASP A 414     -18.866 -28.060 -29.569  1.00  0.77           O  
ATOM   6237  OD2 ASP A 414     -18.013 -26.506 -30.713  1.00  0.77           O  
ATOM   6238  H   ASP A 414     -22.538 -28.752 -32.341  1.00  0.77           H  
ATOM   6239  HA  ASP A 414     -21.354 -27.664 -30.690  1.00  0.77           H  
ATOM   6240 1HB  ASP A 414     -19.515 -28.872 -31.964  1.00  0.77           H  
ATOM   6241 2HB  ASP A 414     -19.118 -27.347 -32.694  1.00  0.77           H  
ATOM   6242  N   ASN A 415     -20.042 -25.123 -32.004  1.00  0.85           N  
ATOM   6243  CA  ASN A 415     -20.116 -23.661 -32.082  1.00  0.85           C  
ATOM   6244  C   ASN A 415     -19.535 -22.956 -33.335  1.00  0.85           C  
ATOM   6245  O   ASN A 415     -18.525 -22.256 -33.215  1.00  0.85           O  
ATOM   6246  CB  ASN A 415     -19.350 -23.119 -30.907  1.00  0.85           C  
ATOM   6247  CG  ASN A 415     -19.868 -23.587 -29.645  1.00  0.85           C  
ATOM   6248  OD1 ASN A 415     -20.830 -23.063 -29.148  1.00  0.85           O  
ATOM   6249  ND2 ASN A 415     -19.279 -24.607 -29.101  1.00  0.85           N  
ATOM   6250  H   ASN A 415     -19.126 -25.573 -31.968  1.00  0.85           H  
ATOM   6251  HA  ASN A 415     -21.158 -23.395 -31.994  1.00  0.85           H  
ATOM   6252 1HB  ASN A 415     -18.304 -23.423 -30.988  1.00  0.85           H  
ATOM   6253 2HB  ASN A 415     -19.380 -22.035 -30.923  1.00  0.85           H  
ATOM   6254 1HD2 ASN A 415     -19.614 -24.990 -28.247  1.00  0.85           H  
ATOM   6255 2HD2 ASN A 415     -18.506 -25.070 -29.575  1.00  0.85           H  
ATOM   6256  N   PRO A 416     -20.154 -23.076 -34.529  1.00  0.92           N  
ATOM   6257  CA  PRO A 416     -19.705 -22.493 -35.792  1.00  0.92           C  
ATOM   6258  C   PRO A 416     -19.547 -20.978 -35.695  1.00  0.92           C  
ATOM   6259  O   PRO A 416     -20.431 -20.302 -35.172  1.00  0.92           O  
ATOM   6260  CB  PRO A 416     -20.864 -22.844 -36.732  1.00  0.92           C  
ATOM   6261  CG  PRO A 416     -21.491 -24.068 -36.110  1.00  0.92           C  
ATOM   6262  CD  PRO A 416     -21.384 -23.854 -34.648  1.00  0.92           C  
ATOM   6263  HA  PRO A 416     -18.774 -22.968 -36.125  1.00  0.92           H  
ATOM   6264 1HB  PRO A 416     -21.556 -21.995 -36.817  1.00  0.92           H  
ATOM   6265 2HB  PRO A 416     -20.476 -23.043 -37.744  1.00  0.92           H  
ATOM   6266 1HG  PRO A 416     -22.526 -24.183 -36.407  1.00  0.92           H  
ATOM   6267 2HG  PRO A 416     -20.964 -24.981 -36.426  1.00  0.92           H  
ATOM   6268 1HD  PRO A 416     -22.242 -23.315 -34.241  1.00  0.92           H  
ATOM   6269 2HD  PRO A 416     -21.279 -24.812 -34.231  1.00  0.92           H  
ATOM   6270  N   ARG A 417     -18.481 -20.431 -36.268  1.00  0.97           N  
ATOM   6271  CA  ARG A 417     -18.291 -18.978 -36.216  1.00  0.97           C  
ATOM   6272  C   ARG A 417     -18.259 -18.327 -37.599  1.00  0.97           C  
ATOM   6273  O   ARG A 417     -18.757 -17.219 -37.789  1.00  0.97           O  
ATOM   6274  CB  ARG A 417     -16.992 -18.640 -35.507  1.00  0.97           C  
ATOM   6275  CG  ARG A 417     -16.875 -19.098 -34.051  1.00  0.97           C  
ATOM   6276  CD  ARG A 417     -17.862 -18.436 -33.136  1.00  0.97           C  
ATOM   6277  NE  ARG A 417     -17.769 -16.976 -33.143  1.00  0.97           N  
ATOM   6278  CZ  ARG A 417     -16.861 -16.260 -32.451  1.00  0.97           C  
ATOM   6279  NH1 ARG A 417     -15.938 -16.870 -31.732  1.00  0.97           N  
ATOM   6280  NH2 ARG A 417     -16.904 -14.941 -32.497  1.00  0.97           N  
ATOM   6281  H   ARG A 417     -17.787 -21.029 -36.685  1.00  0.97           H  
ATOM   6282  HA  ARG A 417     -19.105 -18.540 -35.650  1.00  0.97           H  
ATOM   6283 1HB  ARG A 417     -16.153 -19.081 -36.051  1.00  0.97           H  
ATOM   6284 2HB  ARG A 417     -16.851 -17.559 -35.519  1.00  0.97           H  
ATOM   6285 1HG  ARG A 417     -17.043 -20.177 -33.998  1.00  0.97           H  
ATOM   6286 2HG  ARG A 417     -15.870 -18.877 -33.687  1.00  0.97           H  
ATOM   6287 1HD  ARG A 417     -18.872 -18.711 -33.438  1.00  0.97           H  
ATOM   6288 2HD  ARG A 417     -17.696 -18.781 -32.116  1.00  0.97           H  
ATOM   6289  HE  ARG A 417     -18.499 -16.446 -33.655  1.00  0.97           H  
ATOM   6290 1HH1 ARG A 417     -15.909 -17.881 -31.703  1.00  0.97           H  
ATOM   6291 2HH1 ARG A 417     -15.261 -16.329 -31.215  1.00  0.97           H  
ATOM   6292 1HH2 ARG A 417     -17.622 -14.482 -33.053  1.00  0.97           H  
ATOM   6293 2HH2 ARG A 417     -16.232 -14.394 -31.984  1.00  0.97           H  
ATOM   6294  N   SER A 418     -17.660 -19.021 -38.557  1.00  0.99           N  
ATOM   6295  CA  SER A 418     -17.470 -18.500 -39.904  1.00  0.99           C  
ATOM   6296  C   SER A 418     -17.557 -19.630 -40.915  1.00  0.99           C  
ATOM   6297  O   SER A 418     -16.960 -19.554 -41.990  1.00  0.99           O  
ATOM   6298  CB  SER A 418     -16.120 -17.823 -40.008  1.00  0.99           C  
ATOM   6299  OG  SER A 418     -15.087 -18.736 -39.753  1.00  0.99           O  
ATOM   6300  H   SER A 418     -17.289 -19.932 -38.350  1.00  0.99           H  
ATOM   6301  HA  SER A 418     -18.257 -17.778 -40.120  1.00  0.99           H  
ATOM   6302 1HB  SER A 418     -16.001 -17.399 -41.005  1.00  0.99           H  
ATOM   6303 2HB  SER A 418     -16.071 -17.003 -39.294  1.00  0.99           H  
ATOM   6304  HG  SER A 418     -15.106 -19.366 -40.485  1.00  0.99           H  
ATOM   6305  N   GLU A 419     -18.245 -20.701 -40.537  1.00  0.98           N  
ATOM   6306  CA  GLU A 419     -18.276 -21.903 -41.355  1.00  0.98           C  
ATOM   6307  C   GLU A 419     -19.603 -22.640 -41.289  1.00  0.98           C  
ATOM   6308  O   GLU A 419     -20.231 -22.724 -40.235  1.00  0.98           O  
ATOM   6309  CB  GLU A 419     -17.149 -22.830 -40.913  1.00  0.98           C  
ATOM   6310  CG  GLU A 419     -16.936 -24.032 -41.786  1.00  0.98           C  
ATOM   6311  CD  GLU A 419     -15.773 -24.801 -41.345  1.00  0.98           C  
ATOM   6312  OE1 GLU A 419     -15.189 -24.418 -40.359  1.00  0.98           O  
ATOM   6313  OE2 GLU A 419     -15.414 -25.756 -41.991  1.00  0.98           O  
ATOM   6314  H   GLU A 419     -18.750 -20.674 -39.665  1.00  0.98           H  
ATOM   6315  HA  GLU A 419     -18.106 -21.615 -42.393  1.00  0.98           H  
ATOM   6316 1HB  GLU A 419     -16.213 -22.272 -40.890  1.00  0.98           H  
ATOM   6317 2HB  GLU A 419     -17.344 -23.176 -39.905  1.00  0.98           H  
ATOM   6318 1HG  GLU A 419     -17.812 -24.678 -41.731  1.00  0.98           H  
ATOM   6319 2HG  GLU A 419     -16.805 -23.718 -42.820  1.00  0.98           H  
ATOM   6320  N   ASP A 420     -20.020 -23.179 -42.434  1.00  0.94           N  
ATOM   6321  CA  ASP A 420     -21.246 -23.956 -42.532  1.00  0.94           C  
ATOM   6322  C   ASP A 420     -21.190 -25.135 -41.554  1.00  0.94           C  
ATOM   6323  O   ASP A 420     -20.333 -26.012 -41.701  1.00  0.94           O  
ATOM   6324  CB  ASP A 420     -21.461 -24.458 -43.966  1.00  0.94           C  
ATOM   6325  CG  ASP A 420     -22.822 -25.212 -44.223  1.00  0.94           C  
ATOM   6326  OD1 ASP A 420     -23.364 -25.863 -43.327  1.00  0.94           O  
ATOM   6327  OD2 ASP A 420     -23.298 -25.110 -45.332  1.00  0.94           O  
ATOM   6328  H   ASP A 420     -19.448 -23.053 -43.257  1.00  0.94           H  
ATOM   6329  HA  ASP A 420     -22.066 -23.287 -42.330  1.00  0.94           H  
ATOM   6330 1HB  ASP A 420     -21.414 -23.607 -44.649  1.00  0.94           H  
ATOM   6331 2HB  ASP A 420     -20.642 -25.125 -44.237  1.00  0.94           H  
ATOM   6332  N   PRO A 421     -22.111 -25.213 -40.579  1.00  0.88           N  
ATOM   6333  CA  PRO A 421     -22.202 -26.245 -39.570  1.00  0.88           C  
ATOM   6334  C   PRO A 421     -22.119 -27.646 -40.158  1.00  0.88           C  
ATOM   6335  O   PRO A 421     -21.570 -28.561 -39.537  1.00  0.88           O  
ATOM   6336  CB  PRO A 421     -23.600 -26.001 -39.017  1.00  0.88           C  
ATOM   6337  CG  PRO A 421     -23.838 -24.528 -39.199  1.00  0.88           C  
ATOM   6338  CD  PRO A 421     -23.192 -24.194 -40.484  1.00  0.88           C  
ATOM   6339  HA  PRO A 421     -21.444 -26.090 -38.801  1.00  0.88           H  
ATOM   6340 1HB  PRO A 421     -24.336 -26.643 -39.525  1.00  0.88           H  
ATOM   6341 2HB  PRO A 421     -23.619 -26.268 -37.973  1.00  0.88           H  
ATOM   6342 1HG  PRO A 421     -24.917 -24.328 -39.213  1.00  0.88           H  
ATOM   6343 2HG  PRO A 421     -23.428 -23.951 -38.384  1.00  0.88           H  
ATOM   6344 1HD  PRO A 421     -23.901 -24.285 -41.326  1.00  0.88           H  
ATOM   6345 2HD  PRO A 421     -22.781 -23.180 -40.362  1.00  0.88           H  
ATOM   6346  N   GLN A 422     -22.620 -27.826 -41.383  1.00  0.82           N  
ATOM   6347  CA  GLN A 422     -22.599 -29.158 -41.946  1.00  0.82           C  
ATOM   6348  C   GLN A 422     -21.207 -29.537 -42.392  1.00  0.82           C  
ATOM   6349  O   GLN A 422     -20.837 -30.702 -42.338  1.00  0.82           O  
ATOM   6350  CB  GLN A 422     -23.599 -29.272 -43.083  1.00  0.82           C  
ATOM   6351  CG  GLN A 422     -25.028 -29.108 -42.601  1.00  0.82           C  
ATOM   6352  CD  GLN A 422     -25.388 -30.140 -41.540  1.00  0.82           C  
ATOM   6353  OE1 GLN A 422     -25.139 -31.338 -41.721  1.00  0.82           O  
ATOM   6354  NE2 GLN A 422     -25.966 -29.682 -40.432  1.00  0.82           N  
ATOM   6355  H   GLN A 422     -23.014 -27.052 -41.934  1.00  0.82           H  
ATOM   6356  HA  GLN A 422     -22.902 -29.859 -41.169  1.00  0.82           H  
ATOM   6357 1HB  GLN A 422     -23.397 -28.491 -43.823  1.00  0.82           H  
ATOM   6358 2HB  GLN A 422     -23.496 -30.238 -43.576  1.00  0.82           H  
ATOM   6359 1HG  GLN A 422     -25.130 -28.109 -42.166  1.00  0.82           H  
ATOM   6360 2HG  GLN A 422     -25.707 -29.221 -43.446  1.00  0.82           H  
ATOM   6361 1HE2 GLN A 422     -26.210 -30.308 -39.688  1.00  0.82           H  
ATOM   6362 2HE2 GLN A 422     -26.148 -28.703 -40.325  1.00  0.82           H  
ATOM   6363  N   ALA A 423     -20.406 -28.563 -42.823  1.00  0.76           N  
ATOM   6364  CA  ALA A 423     -19.047 -28.880 -43.233  1.00  0.76           C  
ATOM   6365  C   ALA A 423     -18.301 -29.403 -42.024  1.00  0.76           C  
ATOM   6366  O   ALA A 423     -17.541 -30.370 -42.089  1.00  0.76           O  
ATOM   6367  CB  ALA A 423     -18.344 -27.660 -43.792  1.00  0.76           C  
ATOM   6368  H   ALA A 423     -20.718 -27.597 -42.806  1.00  0.76           H  
ATOM   6369  HA  ALA A 423     -19.083 -29.664 -43.991  1.00  0.76           H  
ATOM   6370 1HB  ALA A 423     -17.329 -27.928 -44.085  1.00  0.76           H  
ATOM   6371 2HB  ALA A 423     -18.891 -27.291 -44.657  1.00  0.76           H  
ATOM   6372 3HB  ALA A 423     -18.303 -26.881 -43.027  1.00  0.76           H  
ATOM   6373  N   ILE A 424     -18.597 -28.793 -40.879  1.00  0.71           N  
ATOM   6374  CA  ILE A 424     -17.937 -29.171 -39.642  1.00  0.71           C  
ATOM   6375  C   ILE A 424     -18.307 -30.612 -39.286  1.00  0.71           C  
ATOM   6376  O   ILE A 424     -17.432 -31.454 -39.036  1.00  0.71           O  
ATOM   6377  CB  ILE A 424     -18.350 -28.206 -38.527  1.00  0.71           C  
ATOM   6378  CG1 ILE A 424     -17.789 -26.802 -38.850  1.00  0.71           C  
ATOM   6379  CG2 ILE A 424     -17.854 -28.699 -37.194  1.00  0.71           C  
ATOM   6380  CD1 ILE A 424     -18.346 -25.691 -38.009  1.00  0.71           C  
ATOM   6381  H   ILE A 424     -19.259 -28.009 -40.907  1.00  0.71           H  
ATOM   6382  HA  ILE A 424     -16.862 -29.112 -39.786  1.00  0.71           H  
ATOM   6383  HB  ILE A 424     -19.425 -28.131 -38.490  1.00  0.71           H  
ATOM   6384 1HG1 ILE A 424     -16.731 -26.820 -38.713  1.00  0.71           H  
ATOM   6385 2HG1 ILE A 424     -18.001 -26.572 -39.900  1.00  0.71           H  
ATOM   6386 1HG2 ILE A 424     -18.178 -27.996 -36.437  1.00  0.71           H  
ATOM   6387 2HG2 ILE A 424     -18.277 -29.679 -36.982  1.00  0.71           H  
ATOM   6388 3HG2 ILE A 424     -16.768 -28.763 -37.198  1.00  0.71           H  
ATOM   6389 1HD1 ILE A 424     -17.895 -24.751 -38.302  1.00  0.71           H  
ATOM   6390 2HD1 ILE A 424     -19.404 -25.629 -38.149  1.00  0.71           H  
ATOM   6391 3HD1 ILE A 424     -18.130 -25.886 -36.959  1.00  0.71           H  
ATOM   6392  N   VAL A 425     -19.599 -30.919 -39.342  1.00  0.67           N  
ATOM   6393  CA  VAL A 425     -20.039 -32.273 -39.052  1.00  0.67           C  
ATOM   6394  C   VAL A 425     -19.461 -33.283 -40.039  1.00  0.67           C  
ATOM   6395  O   VAL A 425     -19.010 -34.351 -39.632  1.00  0.67           O  
ATOM   6396  CB  VAL A 425     -21.570 -32.366 -39.052  1.00  0.67           C  
ATOM   6397  CG1 VAL A 425     -21.986 -33.815 -38.984  1.00  0.67           C  
ATOM   6398  CG2 VAL A 425     -22.121 -31.598 -37.849  1.00  0.67           C  
ATOM   6399  H   VAL A 425     -20.286 -30.189 -39.555  1.00  0.67           H  
ATOM   6400  HA  VAL A 425     -19.689 -32.533 -38.053  1.00  0.67           H  
ATOM   6401  HB  VAL A 425     -21.963 -31.940 -39.980  1.00  0.67           H  
ATOM   6402 1HG1 VAL A 425     -23.053 -33.871 -38.997  1.00  0.67           H  
ATOM   6403 2HG1 VAL A 425     -21.588 -34.333 -39.848  1.00  0.67           H  
ATOM   6404 3HG1 VAL A 425     -21.614 -34.271 -38.086  1.00  0.67           H  
ATOM   6405 1HG2 VAL A 425     -23.211 -31.654 -37.838  1.00  0.67           H  
ATOM   6406 2HG2 VAL A 425     -21.732 -32.021 -36.929  1.00  0.67           H  
ATOM   6407 3HG2 VAL A 425     -21.822 -30.550 -37.914  1.00  0.67           H  
ATOM   6408  N   GLN A 426     -19.461 -32.958 -41.330  1.00  0.63           N  
ATOM   6409  CA  GLN A 426     -18.946 -33.869 -42.347  1.00  0.63           C  
ATOM   6410  C   GLN A 426     -17.464 -34.176 -42.145  1.00  0.63           C  
ATOM   6411  O   GLN A 426     -17.039 -35.328 -42.291  1.00  0.63           O  
ATOM   6412  CB  GLN A 426     -19.191 -33.273 -43.730  1.00  0.63           C  
ATOM   6413  CG  GLN A 426     -20.660 -33.259 -44.145  1.00  0.63           C  
ATOM   6414  CD  GLN A 426     -20.897 -32.461 -45.416  1.00  0.63           C  
ATOM   6415  OE1 GLN A 426     -20.024 -31.719 -45.885  1.00  0.63           O  
ATOM   6416  NE2 GLN A 426     -22.091 -32.602 -45.982  1.00  0.63           N  
ATOM   6417  H   GLN A 426     -19.844 -32.060 -41.624  1.00  0.63           H  
ATOM   6418  HA  GLN A 426     -19.498 -34.803 -42.272  1.00  0.63           H  
ATOM   6419 1HB  GLN A 426     -18.831 -32.243 -43.740  1.00  0.63           H  
ATOM   6420 2HB  GLN A 426     -18.620 -33.826 -44.474  1.00  0.63           H  
ATOM   6421 1HG  GLN A 426     -20.969 -34.286 -44.334  1.00  0.63           H  
ATOM   6422 2HG  GLN A 426     -21.264 -32.842 -43.347  1.00  0.63           H  
ATOM   6423 1HE2 GLN A 426     -22.312 -32.100 -46.819  1.00  0.63           H  
ATOM   6424 2HE2 GLN A 426     -22.773 -33.206 -45.567  1.00  0.63           H  
ATOM   6425  N   ASP A 427     -16.665 -33.169 -41.777  1.00  0.61           N  
ATOM   6426  CA  ASP A 427     -15.247 -33.412 -41.513  1.00  0.61           C  
ATOM   6427  C   ASP A 427     -15.069 -34.379 -40.345  1.00  0.61           C  
ATOM   6428  O   ASP A 427     -14.163 -35.216 -40.340  1.00  0.61           O  
ATOM   6429  CB  ASP A 427     -14.519 -32.114 -41.232  1.00  0.61           C  
ATOM   6430  CG  ASP A 427     -14.268 -31.255 -42.461  1.00  0.61           C  
ATOM   6431  OD1 ASP A 427     -14.413 -31.729 -43.566  1.00  0.61           O  
ATOM   6432  OD2 ASP A 427     -13.911 -30.113 -42.275  1.00  0.61           O  
ATOM   6433  H   ASP A 427     -17.041 -32.221 -41.694  1.00  0.61           H  
ATOM   6434  HA  ASP A 427     -14.807 -33.866 -42.400  1.00  0.61           H  
ATOM   6435 1HB  ASP A 427     -15.136 -31.537 -40.549  1.00  0.61           H  
ATOM   6436 2HB  ASP A 427     -13.573 -32.323 -40.740  1.00  0.61           H  
ATOM   6437  N   ILE A 428     -15.943 -34.272 -39.349  1.00  0.59           N  
ATOM   6438  CA  ILE A 428     -15.892 -35.193 -38.230  1.00  0.59           C  
ATOM   6439  C   ILE A 428     -16.330 -36.595 -38.645  1.00  0.59           C  
ATOM   6440  O   ILE A 428     -15.655 -37.585 -38.358  1.00  0.59           O  
ATOM   6441  CB  ILE A 428     -16.769 -34.723 -37.072  1.00  0.59           C  
ATOM   6442  CG1 ILE A 428     -16.187 -33.440 -36.464  1.00  0.59           C  
ATOM   6443  CG2 ILE A 428     -16.870 -35.811 -36.077  1.00  0.59           C  
ATOM   6444  CD1 ILE A 428     -17.106 -32.768 -35.498  1.00  0.59           C  
ATOM   6445  H   ILE A 428     -16.651 -33.532 -39.369  1.00  0.59           H  
ATOM   6446  HA  ILE A 428     -14.864 -35.250 -37.878  1.00  0.59           H  
ATOM   6447  HB  ILE A 428     -17.760 -34.481 -37.441  1.00  0.59           H  
ATOM   6448 1HG1 ILE A 428     -15.256 -33.683 -35.948  1.00  0.59           H  
ATOM   6449 2HG1 ILE A 428     -15.968 -32.737 -37.268  1.00  0.59           H  
ATOM   6450 1HG2 ILE A 428     -17.501 -35.475 -35.266  1.00  0.59           H  
ATOM   6451 2HG2 ILE A 428     -17.305 -36.696 -36.533  1.00  0.59           H  
ATOM   6452 3HG2 ILE A 428     -15.873 -36.041 -35.712  1.00  0.59           H  
ATOM   6453 1HD1 ILE A 428     -16.637 -31.878 -35.114  1.00  0.59           H  
ATOM   6454 2HD1 ILE A 428     -18.037 -32.499 -36.004  1.00  0.59           H  
ATOM   6455 3HD1 ILE A 428     -17.319 -33.453 -34.681  1.00  0.59           H  
ATOM   6456  N   LEU A 429     -17.437 -36.682 -39.384  1.00  0.58           N  
ATOM   6457  CA  LEU A 429     -17.966 -37.976 -39.800  1.00  0.58           C  
ATOM   6458  C   LEU A 429     -16.979 -38.716 -40.687  1.00  0.58           C  
ATOM   6459  O   LEU A 429     -16.870 -39.940 -40.628  1.00  0.58           O  
ATOM   6460  CB  LEU A 429     -19.259 -37.824 -40.589  1.00  0.58           C  
ATOM   6461  CG  LEU A 429     -20.478 -37.302 -39.836  1.00  0.58           C  
ATOM   6462  CD1 LEU A 429     -21.581 -37.105 -40.841  1.00  0.58           C  
ATOM   6463  CD2 LEU A 429     -20.864 -38.242 -38.736  1.00  0.58           C  
ATOM   6464  H   LEU A 429     -17.944 -35.831 -39.618  1.00  0.58           H  
ATOM   6465  HA  LEU A 429     -18.164 -38.555 -38.912  1.00  0.58           H  
ATOM   6466 1HB  LEU A 429     -19.069 -37.136 -41.412  1.00  0.58           H  
ATOM   6467 2HB  LEU A 429     -19.520 -38.794 -41.010  1.00  0.58           H  
ATOM   6468  HG  LEU A 429     -20.251 -36.352 -39.396  1.00  0.58           H  
ATOM   6469 1HD1 LEU A 429     -22.445 -36.715 -40.353  1.00  0.58           H  
ATOM   6470 2HD1 LEU A 429     -21.252 -36.403 -41.604  1.00  0.58           H  
ATOM   6471 3HD1 LEU A 429     -21.825 -38.058 -41.305  1.00  0.58           H  
ATOM   6472 1HD2 LEU A 429     -21.730 -37.852 -38.205  1.00  0.58           H  
ATOM   6473 2HD2 LEU A 429     -21.100 -39.224 -39.148  1.00  0.58           H  
ATOM   6474 3HD2 LEU A 429     -20.032 -38.316 -38.058  1.00  0.58           H  
ATOM   6475  N   SER A 430     -16.230 -37.967 -41.493  1.00  0.58           N  
ATOM   6476  CA  SER A 430     -15.242 -38.525 -42.401  1.00  0.58           C  
ATOM   6477  C   SER A 430     -14.149 -39.305 -41.676  1.00  0.58           C  
ATOM   6478  O   SER A 430     -13.470 -40.132 -42.285  1.00  0.58           O  
ATOM   6479  CB  SER A 430     -14.603 -37.416 -43.210  1.00  0.58           C  
ATOM   6480  OG  SER A 430     -15.544 -36.809 -44.059  1.00  0.58           O  
ATOM   6481  H   SER A 430     -16.384 -36.960 -41.518  1.00  0.58           H  
ATOM   6482  HA  SER A 430     -15.753 -39.206 -43.081  1.00  0.58           H  
ATOM   6483 1HB  SER A 430     -14.184 -36.670 -42.534  1.00  0.58           H  
ATOM   6484 2HB  SER A 430     -13.784 -37.823 -43.798  1.00  0.58           H  
ATOM   6485  HG  SER A 430     -16.164 -36.327 -43.464  1.00  0.58           H  
ATOM   6486  N   GLY A 431     -13.940 -39.023 -40.387  1.00  0.58           N  
ATOM   6487  CA  GLY A 431     -12.927 -39.725 -39.624  1.00  0.58           C  
ATOM   6488  C   GLY A 431     -13.476 -40.964 -38.926  1.00  0.58           C  
ATOM   6489  O   GLY A 431     -12.729 -41.695 -38.282  1.00  0.58           O  
ATOM   6490  H   GLY A 431     -14.528 -38.343 -39.905  1.00  0.58           H  
ATOM   6491 1HA  GLY A 431     -12.102 -40.004 -40.277  1.00  0.58           H  
ATOM   6492 2HA  GLY A 431     -12.526 -39.058 -38.876  1.00  0.58           H  
ATOM   6493  N   LEU A 432     -14.769 -41.228 -39.050  1.00  0.59           N  
ATOM   6494  CA  LEU A 432     -15.329 -42.365 -38.349  1.00  0.59           C  
ATOM   6495  C   LEU A 432     -14.954 -43.638 -39.078  1.00  0.59           C  
ATOM   6496  O   LEU A 432     -15.031 -43.713 -40.302  1.00  0.59           O  
ATOM   6497  CB  LEU A 432     -16.852 -42.233 -38.287  1.00  0.59           C  
ATOM   6498  CG  LEU A 432     -17.411 -41.059 -37.506  1.00  0.59           C  
ATOM   6499  CD1 LEU A 432     -18.830 -41.007 -37.751  1.00  0.59           C  
ATOM   6500  CD2 LEU A 432     -17.202 -41.245 -36.057  1.00  0.59           C  
ATOM   6501  H   LEU A 432     -15.379 -40.647 -39.623  1.00  0.59           H  
ATOM   6502  HA  LEU A 432     -14.925 -42.398 -37.337  1.00  0.59           H  
ATOM   6503 1HB  LEU A 432     -17.224 -42.150 -39.300  1.00  0.59           H  
ATOM   6504 2HB  LEU A 432     -17.259 -43.148 -37.847  1.00  0.59           H  
ATOM   6505  HG  LEU A 432     -16.930 -40.139 -37.826  1.00  0.59           H  
ATOM   6506 1HD1 LEU A 432     -19.259 -40.195 -37.186  1.00  0.59           H  
ATOM   6507 2HD1 LEU A 432     -19.015 -40.867 -38.818  1.00  0.59           H  
ATOM   6508 3HD1 LEU A 432     -19.240 -41.943 -37.426  1.00  0.59           H  
ATOM   6509 1HD2 LEU A 432     -17.616 -40.401 -35.508  1.00  0.59           H  
ATOM   6510 2HD2 LEU A 432     -17.699 -42.166 -35.739  1.00  0.59           H  
ATOM   6511 3HD2 LEU A 432     -16.153 -41.318 -35.874  1.00  0.59           H  
ATOM   6512  N   LEU A 433     -14.621 -44.674 -38.326  1.00  0.59           N  
ATOM   6513  CA  LEU A 433     -14.297 -45.967 -38.920  1.00  0.59           C  
ATOM   6514  C   LEU A 433     -15.528 -46.535 -39.622  1.00  0.59           C  
ATOM   6515  O   LEU A 433     -15.426 -47.220 -40.639  1.00  0.59           O  
ATOM   6516  CB  LEU A 433     -13.843 -46.937 -37.832  1.00  0.59           C  
ATOM   6517  CG  LEU A 433     -12.543 -46.572 -37.132  1.00  0.59           C  
ATOM   6518  CD1 LEU A 433     -12.329 -47.524 -35.975  1.00  0.59           C  
ATOM   6519  CD2 LEU A 433     -11.403 -46.629 -38.122  1.00  0.59           C  
ATOM   6520  H   LEU A 433     -14.564 -44.556 -37.323  1.00  0.59           H  
ATOM   6521  HA  LEU A 433     -13.502 -45.831 -39.652  1.00  0.59           H  
ATOM   6522 1HB  LEU A 433     -14.618 -47.038 -37.089  1.00  0.59           H  
ATOM   6523 2HB  LEU A 433     -13.698 -47.913 -38.293  1.00  0.59           H  
ATOM   6524  HG  LEU A 433     -12.614 -45.558 -36.725  1.00  0.59           H  
ATOM   6525 1HD1 LEU A 433     -11.410 -47.267 -35.471  1.00  0.59           H  
ATOM   6526 2HD1 LEU A 433     -13.167 -47.443 -35.277  1.00  0.59           H  
ATOM   6527 3HD1 LEU A 433     -12.263 -48.543 -36.350  1.00  0.59           H  
ATOM   6528 1HD2 LEU A 433     -10.473 -46.363 -37.621  1.00  0.59           H  
ATOM   6529 2HD2 LEU A 433     -11.323 -47.637 -38.528  1.00  0.59           H  
ATOM   6530 3HD2 LEU A 433     -11.593 -45.923 -38.933  1.00  0.59           H  
ATOM   6531  N   ASP A 434     -16.692 -46.255 -39.042  1.00  0.60           N  
ATOM   6532  CA  ASP A 434     -17.972 -46.698 -39.561  1.00  0.60           C  
ATOM   6533  C   ASP A 434     -19.089 -45.695 -39.268  1.00  0.60           C  
ATOM   6534  O   ASP A 434     -19.806 -45.852 -38.281  1.00  0.60           O  
ATOM   6535  CB  ASP A 434     -18.378 -48.047 -38.984  1.00  0.60           C  
ATOM   6536  CG  ASP A 434     -19.698 -48.572 -39.615  1.00  0.60           C  
ATOM   6537  OD1 ASP A 434     -20.274 -47.870 -40.450  1.00  0.60           O  
ATOM   6538  OD2 ASP A 434     -20.110 -49.658 -39.266  1.00  0.60           O  
ATOM   6539  H   ASP A 434     -16.678 -45.694 -38.201  1.00  0.60           H  
ATOM   6540  HA  ASP A 434     -17.872 -46.840 -40.634  1.00  0.60           H  
ATOM   6541 1HB  ASP A 434     -17.584 -48.775 -39.163  1.00  0.60           H  
ATOM   6542 2HB  ASP A 434     -18.508 -47.953 -37.902  1.00  0.60           H  
ATOM   6543  N   PRO A 435     -19.350 -44.731 -40.166  1.00  0.60           N  
ATOM   6544  CA  PRO A 435     -20.363 -43.698 -40.043  1.00  0.60           C  
ATOM   6545  C   PRO A 435     -21.766 -44.264 -39.821  1.00  0.60           C  
ATOM   6546  O   PRO A 435     -22.639 -43.548 -39.340  1.00  0.60           O  
ATOM   6547  CB  PRO A 435     -20.277 -42.969 -41.392  1.00  0.60           C  
ATOM   6548  CG  PRO A 435     -18.854 -43.204 -41.859  1.00  0.60           C  
ATOM   6549  CD  PRO A 435     -18.518 -44.607 -41.383  1.00  0.60           C  
ATOM   6550  HA  PRO A 435     -20.092 -43.032 -39.224  1.00  0.60           H  
ATOM   6551 1HB  PRO A 435     -21.027 -43.377 -42.087  1.00  0.60           H  
ATOM   6552 2HB  PRO A 435     -20.509 -41.900 -41.255  1.00  0.60           H  
ATOM   6553 1HG  PRO A 435     -18.795 -43.106 -42.952  1.00  0.60           H  
ATOM   6554 2HG  PRO A 435     -18.179 -42.436 -41.441  1.00  0.60           H  
ATOM   6555 1HD  PRO A 435     -18.813 -45.357 -42.134  1.00  0.60           H  
ATOM   6556 2HD  PRO A 435     -17.442 -44.643 -41.146  1.00  0.60           H  
ATOM   6557  N   GLY A 436     -22.007 -45.543 -40.156  1.00  0.60           N  
ATOM   6558  CA  GLY A 436     -23.329 -46.132 -39.979  1.00  0.60           C  
ATOM   6559  C   GLY A 436     -23.722 -46.239 -38.504  1.00  0.60           C  
ATOM   6560  O   GLY A 436     -24.896 -46.419 -38.176  1.00  0.60           O  
ATOM   6561  H   GLY A 436     -21.266 -46.170 -40.496  1.00  0.60           H  
ATOM   6562 1HA  GLY A 436     -24.066 -45.534 -40.514  1.00  0.60           H  
ATOM   6563 2HA  GLY A 436     -23.332 -47.126 -40.426  1.00  0.60           H  
ATOM   6564  N   ARG A 437     -22.733 -46.129 -37.616  1.00  0.60           N  
ATOM   6565  CA  ARG A 437     -22.939 -46.194 -36.179  1.00  0.60           C  
ATOM   6566  C   ARG A 437     -23.002 -44.808 -35.537  1.00  0.60           C  
ATOM   6567  O   ARG A 437     -23.101 -44.694 -34.301  1.00  0.60           O  
ATOM   6568  CB  ARG A 437     -21.826 -47.004 -35.552  1.00  0.60           C  
ATOM   6569  CG  ARG A 437     -21.827 -48.473 -35.963  1.00  0.60           C  
ATOM   6570  CD  ARG A 437     -20.629 -49.185 -35.479  1.00  0.60           C  
ATOM   6571  NE  ARG A 437     -20.547 -49.190 -34.036  1.00  0.60           N  
ATOM   6572  CZ  ARG A 437     -19.504 -49.649 -33.332  1.00  0.60           C  
ATOM   6573  NH1 ARG A 437     -18.464 -50.184 -33.938  1.00  0.60           N  
ATOM   6574  NH2 ARG A 437     -19.540 -49.546 -32.034  1.00  0.60           N  
ATOM   6575  H   ARG A 437     -21.777 -45.994 -37.952  1.00  0.60           H  
ATOM   6576  HA  ARG A 437     -23.884 -46.703 -35.993  1.00  0.60           H  
ATOM   6577 1HB  ARG A 437     -20.858 -46.582 -35.847  1.00  0.60           H  
ATOM   6578 2HB  ARG A 437     -21.891 -46.951 -34.465  1.00  0.60           H  
ATOM   6579 1HG  ARG A 437     -22.711 -48.965 -35.563  1.00  0.60           H  
ATOM   6580 2HG  ARG A 437     -21.832 -48.540 -37.056  1.00  0.60           H  
ATOM   6581 1HD  ARG A 437     -20.648 -50.215 -35.830  1.00  0.60           H  
ATOM   6582 2HD  ARG A 437     -19.740 -48.688 -35.869  1.00  0.60           H  
ATOM   6583  HE  ARG A 437     -21.313 -48.776 -33.512  1.00  0.60           H  
ATOM   6584 1HH1 ARG A 437     -18.446 -50.248 -34.947  1.00  0.60           H  
ATOM   6585 2HH1 ARG A 437     -17.680 -50.513 -33.393  1.00  0.60           H  
ATOM   6586 1HH2 ARG A 437     -20.356 -49.091 -31.600  1.00  0.60           H  
ATOM   6587 2HH2 ARG A 437     -18.766 -49.862 -31.470  1.00  0.60           H  
ATOM   6588  N   ALA A 438     -22.943 -43.761 -36.368  1.00  0.60           N  
ATOM   6589  CA  ALA A 438     -22.992 -42.409 -35.856  1.00  0.60           C  
ATOM   6590  C   ALA A 438     -24.295 -41.739 -36.235  1.00  0.60           C  
ATOM   6591  O   ALA A 438     -24.855 -41.964 -37.309  1.00  0.60           O  
ATOM   6592  CB  ALA A 438     -21.823 -41.592 -36.353  1.00  0.60           C  
ATOM   6593  H   ALA A 438     -22.877 -43.892 -37.377  1.00  0.60           H  
ATOM   6594  HA  ALA A 438     -22.940 -42.464 -34.781  1.00  0.60           H  
ATOM   6595 1HB  ALA A 438     -21.873 -40.588 -35.927  1.00  0.60           H  
ATOM   6596 2HB  ALA A 438     -20.918 -42.084 -36.026  1.00  0.60           H  
ATOM   6597 3HB  ALA A 438     -21.855 -41.534 -37.441  1.00  0.60           H  
ATOM   6598  N   ARG A 439     -24.751 -40.872 -35.359  1.00  0.61           N  
ATOM   6599  CA  ARG A 439     -25.967 -40.130 -35.578  1.00  0.61           C  
ATOM   6600  C   ARG A 439     -25.604 -38.663 -35.627  1.00  0.61           C  
ATOM   6601  O   ARG A 439     -24.633 -38.260 -34.985  1.00  0.61           O  
ATOM   6602  CB  ARG A 439     -26.900 -40.374 -34.407  1.00  0.61           C  
ATOM   6603  CG  ARG A 439     -27.169 -41.852 -34.129  1.00  0.61           C  
ATOM   6604  CD  ARG A 439     -28.069 -42.046 -32.972  1.00  0.61           C  
ATOM   6605  NE  ARG A 439     -28.186 -43.452 -32.596  1.00  0.61           N  
ATOM   6606  CZ  ARG A 439     -29.144 -43.930 -31.791  1.00  0.61           C  
ATOM   6607  NH1 ARG A 439     -30.052 -43.108 -31.340  1.00  0.61           N  
ATOM   6608  NH2 ARG A 439     -29.175 -45.211 -31.462  1.00  0.61           N  
ATOM   6609  H   ARG A 439     -24.248 -40.764 -34.484  1.00  0.61           H  
ATOM   6610  HA  ARG A 439     -26.429 -40.432 -36.518  1.00  0.61           H  
ATOM   6611 1HB  ARG A 439     -26.471 -39.936 -33.516  1.00  0.61           H  
ATOM   6612 2HB  ARG A 439     -27.855 -39.880 -34.588  1.00  0.61           H  
ATOM   6613 1HG  ARG A 439     -27.617 -42.315 -35.008  1.00  0.61           H  
ATOM   6614 2HG  ARG A 439     -26.220 -42.349 -33.899  1.00  0.61           H  
ATOM   6615 1HD  ARG A 439     -27.677 -41.499 -32.115  1.00  0.61           H  
ATOM   6616 2HD  ARG A 439     -29.063 -41.675 -33.216  1.00  0.61           H  
ATOM   6617  HE  ARG A 439     -27.487 -44.098 -32.939  1.00  0.61           H  
ATOM   6618 1HH1 ARG A 439     -30.021 -42.136 -31.598  1.00  0.61           H  
ATOM   6619 2HH1 ARG A 439     -30.803 -43.441 -30.737  1.00  0.61           H  
ATOM   6620 1HH2 ARG A 439     -28.470 -45.841 -31.816  1.00  0.61           H  
ATOM   6621 2HH2 ARG A 439     -29.906 -45.556 -30.856  1.00  0.61           H  
ATOM   6622  N   VAL A 440     -26.365 -37.872 -36.369  1.00  0.63           N  
ATOM   6623  CA  VAL A 440     -26.123 -36.439 -36.377  1.00  0.63           C  
ATOM   6624  C   VAL A 440     -27.336 -35.691 -35.896  1.00  0.63           C  
ATOM   6625  O   VAL A 440     -28.451 -35.890 -36.385  1.00  0.63           O  
ATOM   6626  CB  VAL A 440     -25.736 -35.915 -37.770  1.00  0.63           C  
ATOM   6627  CG1 VAL A 440     -25.557 -34.382 -37.715  1.00  0.63           C  
ATOM   6628  CG2 VAL A 440     -24.462 -36.562 -38.213  1.00  0.63           C  
ATOM   6629  H   VAL A 440     -27.130 -38.259 -36.905  1.00  0.63           H  
ATOM   6630  HA  VAL A 440     -25.301 -36.220 -35.700  1.00  0.63           H  
ATOM   6631  HB  VAL A 440     -26.534 -36.136 -38.475  1.00  0.63           H  
ATOM   6632 1HG1 VAL A 440     -25.297 -34.010 -38.701  1.00  0.63           H  
ATOM   6633 2HG1 VAL A 440     -26.483 -33.910 -37.396  1.00  0.63           H  
ATOM   6634 3HG1 VAL A 440     -24.761 -34.131 -37.006  1.00  0.63           H  
ATOM   6635 1HG2 VAL A 440     -24.215 -36.175 -39.185  1.00  0.63           H  
ATOM   6636 2HG2 VAL A 440     -23.672 -36.320 -37.507  1.00  0.63           H  
ATOM   6637 3HG2 VAL A 440     -24.584 -37.641 -38.266  1.00  0.63           H  
ATOM   6638  N   VAL A 441     -27.102 -34.862 -34.907  1.00  0.66           N  
ATOM   6639  CA  VAL A 441     -28.127 -34.026 -34.326  1.00  0.66           C  
ATOM   6640  C   VAL A 441     -27.586 -32.617 -34.346  1.00  0.66           C  
ATOM   6641  O   VAL A 441     -26.566 -32.356 -33.731  1.00  0.66           O  
ATOM   6642  CB  VAL A 441     -28.438 -34.474 -32.903  1.00  0.66           C  
ATOM   6643  CG1 VAL A 441     -29.492 -33.573 -32.337  1.00  0.66           C  
ATOM   6644  CG2 VAL A 441     -28.891 -35.931 -32.886  1.00  0.66           C  
ATOM   6645  H   VAL A 441     -26.134 -34.775 -34.590  1.00  0.66           H  
ATOM   6646  HA  VAL A 441     -29.031 -34.075 -34.933  1.00  0.66           H  
ATOM   6647  HB  VAL A 441     -27.550 -34.380 -32.299  1.00  0.66           H  
ATOM   6648 1HG1 VAL A 441     -29.719 -33.873 -31.336  1.00  0.66           H  
ATOM   6649 2HG1 VAL A 441     -29.128 -32.542 -32.341  1.00  0.66           H  
ATOM   6650 3HG1 VAL A 441     -30.395 -33.641 -32.939  1.00  0.66           H  
ATOM   6651 1HG2 VAL A 441     -29.105 -36.230 -31.860  1.00  0.66           H  
ATOM   6652 2HG2 VAL A 441     -29.791 -36.039 -33.493  1.00  0.66           H  
ATOM   6653 3HG2 VAL A 441     -28.105 -36.568 -33.286  1.00  0.66           H  
ATOM   6654  N   ALA A 442     -28.239 -31.703 -35.041  1.00  0.68           N  
ATOM   6655  CA  ALA A 442     -27.641 -30.378 -35.162  1.00  0.68           C  
ATOM   6656  C   ALA A 442     -27.485 -29.642 -33.830  1.00  0.68           C  
ATOM   6657  O   ALA A 442     -26.376 -29.206 -33.480  1.00  0.68           O  
ATOM   6658  CB  ALA A 442     -28.481 -29.525 -36.093  1.00  0.68           C  
ATOM   6659  H   ALA A 442     -29.103 -31.931 -35.510  1.00  0.68           H  
ATOM   6660  HA  ALA A 442     -26.646 -30.499 -35.596  1.00  0.68           H  
ATOM   6661 1HB  ALA A 442     -27.999 -28.551 -36.213  1.00  0.68           H  
ATOM   6662 2HB  ALA A 442     -28.559 -30.012 -37.062  1.00  0.68           H  
ATOM   6663 3HB  ALA A 442     -29.476 -29.391 -35.670  1.00  0.68           H  
ATOM   6664  N   GLY A 443     -28.572 -29.531 -33.052  1.00  0.70           N  
ATOM   6665  CA  GLY A 443     -28.495 -28.767 -31.825  1.00  0.70           C  
ATOM   6666  C   GLY A 443     -27.725 -29.497 -30.755  1.00  0.70           C  
ATOM   6667  O   GLY A 443     -27.852 -30.708 -30.588  1.00  0.70           O  
ATOM   6668  H   GLY A 443     -29.477 -29.927 -33.299  1.00  0.70           H  
ATOM   6669 1HA  GLY A 443     -28.022 -27.806 -32.028  1.00  0.70           H  
ATOM   6670 2HA  GLY A 443     -29.503 -28.557 -31.473  1.00  0.70           H  
ATOM   6671  N   ARG A 444     -27.008 -28.744 -29.939  1.00  0.70           N  
ATOM   6672  CA  ARG A 444     -26.282 -29.372 -28.854  1.00  0.70           C  
ATOM   6673  C   ARG A 444     -27.264 -29.829 -27.790  1.00  0.70           C  
ATOM   6674  O   ARG A 444     -27.219 -30.965 -27.325  1.00  0.70           O  
ATOM   6675  CB  ARG A 444     -25.294 -28.404 -28.271  1.00  0.70           C  
ATOM   6676  CG  ARG A 444     -24.403 -28.971 -27.244  1.00  0.70           C  
ATOM   6677  CD  ARG A 444     -23.526 -29.995 -27.800  1.00  0.70           C  
ATOM   6678  NE  ARG A 444     -22.557 -30.379 -26.840  1.00  0.70           N  
ATOM   6679  CZ  ARG A 444     -21.476 -31.131 -27.099  1.00  0.70           C  
ATOM   6680  NH1 ARG A 444     -21.227 -31.592 -28.314  1.00  0.70           N  
ATOM   6681  NH2 ARG A 444     -20.639 -31.382 -26.126  1.00  0.70           N  
ATOM   6682  H   ARG A 444     -26.939 -27.748 -30.096  1.00  0.70           H  
ATOM   6683  HA  ARG A 444     -25.747 -30.241 -29.241  1.00  0.70           H  
ATOM   6684 1HB  ARG A 444     -24.666 -28.008 -29.067  1.00  0.70           H  
ATOM   6685 2HB  ARG A 444     -25.821 -27.563 -27.813  1.00  0.70           H  
ATOM   6686 1HG  ARG A 444     -23.780 -28.187 -26.820  1.00  0.70           H  
ATOM   6687 2HG  ARG A 444     -24.995 -29.432 -26.457  1.00  0.70           H  
ATOM   6688 1HD  ARG A 444     -24.111 -30.877 -28.065  1.00  0.70           H  
ATOM   6689 2HD  ARG A 444     -23.008 -29.616 -28.683  1.00  0.70           H  
ATOM   6690  HE  ARG A 444     -22.698 -30.048 -25.862  1.00  0.70           H  
ATOM   6691 1HH1 ARG A 444     -21.840 -31.404 -29.113  1.00  0.70           H  
ATOM   6692 2HH1 ARG A 444     -20.389 -32.125 -28.469  1.00  0.70           H  
ATOM   6693 1HH2 ARG A 444     -20.829 -30.983 -25.186  1.00  0.70           H  
ATOM   6694 2HH2 ARG A 444     -19.785 -31.918 -26.310  1.00  0.70           H  
ATOM   6695  N   ALA A 445     -28.196 -28.949 -27.429  1.00  0.69           N  
ATOM   6696  CA  ALA A 445     -29.192 -29.293 -26.422  1.00  0.69           C  
ATOM   6697  C   ALA A 445     -30.018 -30.487 -26.883  1.00  0.69           C  
ATOM   6698  O   ALA A 445     -30.409 -31.351 -26.084  1.00  0.69           O  
ATOM   6699  CB  ALA A 445     -30.109 -28.112 -26.166  1.00  0.69           C  
ATOM   6700  H   ALA A 445     -28.200 -28.028 -27.841  1.00  0.69           H  
ATOM   6701  HA  ALA A 445     -28.671 -29.564 -25.503  1.00  0.69           H  
ATOM   6702 1HB  ALA A 445     -30.837 -28.380 -25.400  1.00  0.69           H  
ATOM   6703 2HB  ALA A 445     -29.532 -27.260 -25.832  1.00  0.69           H  
ATOM   6704 3HB  ALA A 445     -30.630 -27.852 -27.085  1.00  0.69           H  
ATOM   6705  N   GLN A 446     -30.284 -30.534 -28.198  1.00  0.67           N  
ATOM   6706  CA  GLN A 446     -31.079 -31.605 -28.772  1.00  0.67           C  
ATOM   6707  C   GLN A 446     -30.336 -32.912 -28.639  1.00  0.67           C  
ATOM   6708  O   GLN A 446     -30.929 -33.943 -28.315  1.00  0.67           O  
ATOM   6709  CB  GLN A 446     -31.315 -31.391 -30.278  1.00  0.67           C  
ATOM   6710  CG  GLN A 446     -32.201 -30.255 -30.700  1.00  0.67           C  
ATOM   6711  CD  GLN A 446     -32.314 -30.159 -32.270  1.00  0.67           C  
ATOM   6712  OE1 GLN A 446     -31.341 -30.175 -33.067  1.00  0.67           O  
ATOM   6713  NE2 GLN A 446     -33.563 -30.056 -32.717  1.00  0.67           N  
ATOM   6714  H   GLN A 446     -29.919 -29.811 -28.799  1.00  0.67           H  
ATOM   6715  HA  GLN A 446     -32.026 -31.678 -28.240  1.00  0.67           H  
ATOM   6716 1HB  GLN A 446     -30.359 -31.231 -30.757  1.00  0.67           H  
ATOM   6717 2HB  GLN A 446     -31.734 -32.303 -30.701  1.00  0.67           H  
ATOM   6718 1HG  GLN A 446     -33.199 -30.410 -30.291  1.00  0.67           H  
ATOM   6719 2HG  GLN A 446     -31.780 -29.323 -30.325  1.00  0.67           H  
ATOM   6720 1HE2 GLN A 446     -33.743 -29.988 -33.699  1.00  0.67           H  
ATOM   6721 2HE2 GLN A 446     -34.328 -30.045 -32.070  1.00  0.67           H  
ATOM   6722  N   ALA A 447     -29.031 -32.861 -28.910  1.00  0.65           N  
ATOM   6723  CA  ALA A 447     -28.166 -34.019 -28.872  1.00  0.65           C  
ATOM   6724  C   ALA A 447     -27.971 -34.568 -27.484  1.00  0.65           C  
ATOM   6725  O   ALA A 447     -27.994 -35.788 -27.287  1.00  0.65           O  
ATOM   6726  CB  ALA A 447     -26.849 -33.649 -29.445  1.00  0.65           C  
ATOM   6727  H   ALA A 447     -28.613 -31.976 -29.201  1.00  0.65           H  
ATOM   6728  HA  ALA A 447     -28.620 -34.794 -29.485  1.00  0.65           H  
ATOM   6729 1HB  ALA A 447     -26.242 -34.517 -29.471  1.00  0.65           H  
ATOM   6730 2HB  ALA A 447     -27.000 -33.270 -30.442  1.00  0.65           H  
ATOM   6731 3HB  ALA A 447     -26.387 -32.880 -28.835  1.00  0.65           H  
ATOM   6732  N   VAL A 448     -27.807 -33.672 -26.506  1.00  0.64           N  
ATOM   6733  CA  VAL A 448     -27.615 -34.101 -25.130  1.00  0.64           C  
ATOM   6734  C   VAL A 448     -28.896 -34.767 -24.667  1.00  0.64           C  
ATOM   6735  O   VAL A 448     -28.869 -35.862 -24.098  1.00  0.64           O  
ATOM   6736  CB  VAL A 448     -27.258 -32.915 -24.198  1.00  0.64           C  
ATOM   6737  CG1 VAL A 448     -27.253 -33.381 -22.769  1.00  0.64           C  
ATOM   6738  CG2 VAL A 448     -25.876 -32.349 -24.515  1.00  0.64           C  
ATOM   6739  H   VAL A 448     -27.785 -32.676 -26.735  1.00  0.64           H  
ATOM   6740  HA  VAL A 448     -26.809 -34.831 -25.090  1.00  0.64           H  
ATOM   6741  HB  VAL A 448     -28.013 -32.135 -24.317  1.00  0.64           H  
ATOM   6742 1HG1 VAL A 448     -27.017 -32.548 -22.109  1.00  0.64           H  
ATOM   6743 2HG1 VAL A 448     -28.227 -33.767 -22.535  1.00  0.64           H  
ATOM   6744 3HG1 VAL A 448     -26.507 -34.165 -22.643  1.00  0.64           H  
ATOM   6745 1HG2 VAL A 448     -25.661 -31.520 -23.842  1.00  0.64           H  
ATOM   6746 2HG2 VAL A 448     -25.137 -33.115 -24.370  1.00  0.64           H  
ATOM   6747 3HG2 VAL A 448     -25.846 -31.995 -25.539  1.00  0.64           H  
ATOM   6748  N   THR A 449     -30.031 -34.133 -24.974  1.00  0.63           N  
ATOM   6749  CA  THR A 449     -31.323 -34.668 -24.599  1.00  0.63           C  
ATOM   6750  C   THR A 449     -31.605 -35.993 -25.278  1.00  0.63           C  
ATOM   6751  O   THR A 449     -31.973 -36.965 -24.624  1.00  0.63           O  
ATOM   6752  CB  THR A 449     -32.443 -33.689 -24.974  1.00  0.63           C  
ATOM   6753  OG1 THR A 449     -32.244 -32.444 -24.292  1.00  0.63           O  
ATOM   6754  CG2 THR A 449     -33.790 -34.287 -24.590  1.00  0.63           C  
ATOM   6755  H   THR A 449     -30.007 -33.233 -25.457  1.00  0.63           H  
ATOM   6756  HA  THR A 449     -31.343 -34.843 -23.538  1.00  0.63           H  
ATOM   6757  HB  THR A 449     -32.422 -33.505 -26.049  1.00  0.63           H  
ATOM   6758  HG1 THR A 449     -31.500 -31.966 -24.737  1.00  0.63           H  
ATOM   6759 1HG2 THR A 449     -34.583 -33.593 -24.860  1.00  0.63           H  
ATOM   6760 2HG2 THR A 449     -33.930 -35.227 -25.124  1.00  0.63           H  
ATOM   6761 3HG2 THR A 449     -33.821 -34.474 -23.526  1.00  0.63           H  
ATOM   6762  N   SER A 450     -31.386 -36.068 -26.584  1.00  0.62           N  
ATOM   6763  CA  SER A 450     -31.688 -37.281 -27.318  1.00  0.62           C  
ATOM   6764  C   SER A 450     -30.835 -38.443 -26.837  1.00  0.62           C  
ATOM   6765  O   SER A 450     -31.329 -39.555 -26.624  1.00  0.62           O  
ATOM   6766  CB  SER A 450     -31.433 -37.045 -28.799  1.00  0.62           C  
ATOM   6767  OG  SER A 450     -32.307 -36.074 -29.307  1.00  0.62           O  
ATOM   6768  H   SER A 450     -31.057 -35.257 -27.097  1.00  0.62           H  
ATOM   6769  HA  SER A 450     -32.738 -37.528 -27.162  1.00  0.62           H  
ATOM   6770 1HB  SER A 450     -30.401 -36.717 -28.942  1.00  0.62           H  
ATOM   6771 2HB  SER A 450     -31.560 -37.978 -29.342  1.00  0.62           H  
ATOM   6772  HG  SER A 450     -32.006 -35.225 -28.911  1.00  0.62           H  
ATOM   6773  N   THR A 451     -29.555 -38.177 -26.604  1.00  0.62           N  
ATOM   6774  CA  THR A 451     -28.645 -39.218 -26.188  1.00  0.62           C  
ATOM   6775  C   THR A 451     -29.011 -39.749 -24.808  1.00  0.62           C  
ATOM   6776  O   THR A 451     -29.059 -40.959 -24.596  1.00  0.62           O  
ATOM   6777  CB  THR A 451     -27.215 -38.686 -26.152  1.00  0.62           C  
ATOM   6778  OG1 THR A 451     -26.847 -38.200 -27.439  1.00  0.62           O  
ATOM   6779  CG2 THR A 451     -26.301 -39.788 -25.818  1.00  0.62           C  
ATOM   6780  H   THR A 451     -29.180 -37.243 -26.767  1.00  0.62           H  
ATOM   6781  HA  THR A 451     -28.703 -40.040 -26.901  1.00  0.62           H  
ATOM   6782  HB  THR A 451     -27.129 -37.881 -25.416  1.00  0.62           H  
ATOM   6783  HG1 THR A 451     -27.276 -37.326 -27.571  1.00  0.62           H  
ATOM   6784 1HG2 THR A 451     -25.284 -39.413 -25.821  1.00  0.62           H  
ATOM   6785 2HG2 THR A 451     -26.559 -40.193 -24.845  1.00  0.62           H  
ATOM   6786 3HG2 THR A 451     -26.401 -40.540 -26.554  1.00  0.62           H  
ATOM   6787  N   ILE A 452     -29.301 -38.851 -23.864  1.00  0.62           N  
ATOM   6788  CA  ILE A 452     -29.629 -39.292 -22.519  1.00  0.62           C  
ATOM   6789  C   ILE A 452     -30.991 -39.977 -22.465  1.00  0.62           C  
ATOM   6790  O   ILE A 452     -31.109 -41.051 -21.884  1.00  0.62           O  
ATOM   6791  CB  ILE A 452     -29.554 -38.132 -21.509  1.00  0.62           C  
ATOM   6792  CG1 ILE A 452     -28.099 -37.667 -21.417  1.00  0.62           C  
ATOM   6793  CG2 ILE A 452     -29.995 -38.601 -20.108  1.00  0.62           C  
ATOM   6794  CD1 ILE A 452     -27.909 -36.394 -20.677  1.00  0.62           C  
ATOM   6795  H   ILE A 452     -29.261 -37.850 -24.069  1.00  0.62           H  
ATOM   6796  HA  ILE A 452     -28.892 -40.025 -22.215  1.00  0.62           H  
ATOM   6797  HB  ILE A 452     -30.176 -37.301 -21.855  1.00  0.62           H  
ATOM   6798 1HG1 ILE A 452     -27.519 -38.444 -20.932  1.00  0.62           H  
ATOM   6799 2HG1 ILE A 452     -27.714 -37.530 -22.429  1.00  0.62           H  
ATOM   6800 1HG2 ILE A 452     -29.919 -37.769 -19.402  1.00  0.62           H  
ATOM   6801 2HG2 ILE A 452     -31.006 -38.949 -20.140  1.00  0.62           H  
ATOM   6802 3HG2 ILE A 452     -29.348 -39.418 -19.778  1.00  0.62           H  
ATOM   6803 1HD1 ILE A 452     -26.860 -36.153 -20.677  1.00  0.62           H  
ATOM   6804 2HD1 ILE A 452     -28.454 -35.625 -21.176  1.00  0.62           H  
ATOM   6805 3HD1 ILE A 452     -28.268 -36.487 -19.654  1.00  0.62           H  
ATOM   6806  N   MET A 453     -32.011 -39.403 -23.106  1.00  0.63           N  
ATOM   6807  CA  MET A 453     -33.351 -39.987 -23.057  1.00  0.63           C  
ATOM   6808  C   MET A 453     -33.422 -41.386 -23.686  1.00  0.63           C  
ATOM   6809  O   MET A 453     -34.211 -42.220 -23.239  1.00  0.63           O  
ATOM   6810  CB  MET A 453     -34.355 -39.045 -23.732  1.00  0.63           C  
ATOM   6811  CG  MET A 453     -34.575 -37.697 -22.997  1.00  0.63           C  
ATOM   6812  SD  MET A 453     -35.225 -37.861 -21.331  1.00  0.63           S  
ATOM   6813  CE  MET A 453     -33.715 -37.775 -20.400  1.00  0.63           C  
ATOM   6814  H   MET A 453     -31.875 -38.533 -23.618  1.00  0.63           H  
ATOM   6815  HA  MET A 453     -33.631 -40.091 -22.010  1.00  0.63           H  
ATOM   6816 1HB  MET A 453     -34.000 -38.815 -24.741  1.00  0.63           H  
ATOM   6817 2HB  MET A 453     -35.317 -39.545 -23.829  1.00  0.63           H  
ATOM   6818 1HG  MET A 453     -33.630 -37.173 -22.921  1.00  0.63           H  
ATOM   6819 2HG  MET A 453     -35.256 -37.077 -23.576  1.00  0.63           H  
ATOM   6820 1HE  MET A 453     -33.930 -37.847 -19.331  1.00  0.63           H  
ATOM   6821 2HE  MET A 453     -33.089 -38.597 -20.700  1.00  0.63           H  
ATOM   6822 3HE  MET A 453     -33.211 -36.849 -20.605  1.00  0.63           H  
ATOM   6823  N   GLN A 454     -32.597 -41.669 -24.701  1.00  0.63           N  
ATOM   6824  CA  GLN A 454     -32.597 -42.999 -25.313  1.00  0.63           C  
ATOM   6825  C   GLN A 454     -31.657 -43.992 -24.628  1.00  0.63           C  
ATOM   6826  O   GLN A 454     -31.642 -45.185 -24.968  1.00  0.63           O  
ATOM   6827  CB  GLN A 454     -32.193 -42.921 -26.778  1.00  0.63           C  
ATOM   6828  CG  GLN A 454     -33.164 -42.199 -27.668  1.00  0.63           C  
ATOM   6829  CD  GLN A 454     -32.684 -42.200 -29.096  1.00  0.63           C  
ATOM   6830  OE1 GLN A 454     -32.137 -43.218 -29.568  1.00  0.63           O  
ATOM   6831  NE2 GLN A 454     -32.893 -41.086 -29.797  1.00  0.63           N  
ATOM   6832  H   GLN A 454     -31.979 -40.950 -25.086  1.00  0.63           H  
ATOM   6833  HA  GLN A 454     -33.607 -43.399 -25.250  1.00  0.63           H  
ATOM   6834 1HB  GLN A 454     -31.233 -42.398 -26.847  1.00  0.63           H  
ATOM   6835 2HB  GLN A 454     -32.050 -43.924 -27.168  1.00  0.63           H  
ATOM   6836 1HG  GLN A 454     -34.133 -42.692 -27.621  1.00  0.63           H  
ATOM   6837 2HG  GLN A 454     -33.248 -41.164 -27.328  1.00  0.63           H  
ATOM   6838 1HE2 GLN A 454     -32.613 -41.025 -30.754  1.00  0.63           H  
ATOM   6839 2HE2 GLN A 454     -33.353 -40.311 -29.364  1.00  0.63           H  
ATOM   6840  N   ALA A 455     -30.845 -43.504 -23.700  1.00  0.64           N  
ATOM   6841  CA  ALA A 455     -29.856 -44.331 -23.037  1.00  0.64           C  
ATOM   6842  C   ALA A 455     -30.529 -45.124 -21.938  1.00  0.64           C  
ATOM   6843  O   ALA A 455     -31.554 -44.707 -21.395  1.00  0.64           O  
ATOM   6844  CB  ALA A 455     -28.723 -43.472 -22.529  1.00  0.64           C  
ATOM   6845  H   ALA A 455     -30.925 -42.533 -23.404  1.00  0.64           H  
ATOM   6846  HA  ALA A 455     -29.455 -45.046 -23.750  1.00  0.64           H  
ATOM   6847 1HB  ALA A 455     -27.979 -44.102 -22.042  1.00  0.64           H  
ATOM   6848 2HB  ALA A 455     -28.264 -42.958 -23.368  1.00  0.64           H  
ATOM   6849 3HB  ALA A 455     -29.092 -42.750 -21.844  1.00  0.64           H  
ATOM   6850  N   GLN A 456     -29.956 -46.268 -21.593  1.00  0.65           N  
ATOM   6851  CA  GLN A 456     -30.547 -47.095 -20.557  1.00  0.65           C  
ATOM   6852  C   GLN A 456     -29.837 -46.840 -19.210  1.00  0.65           C  
ATOM   6853  O   GLN A 456     -28.714 -46.352 -19.199  1.00  0.65           O  
ATOM   6854  CB  GLN A 456     -30.497 -48.550 -21.036  1.00  0.65           C  
ATOM   6855  CG  GLN A 456     -31.187 -48.708 -22.393  1.00  0.65           C  
ATOM   6856  CD  GLN A 456     -32.650 -48.290 -22.360  1.00  0.65           C  
ATOM   6857  OE1 GLN A 456     -33.431 -48.855 -21.585  1.00  0.65           O  
ATOM   6858  NE2 GLN A 456     -33.040 -47.301 -23.192  1.00  0.65           N  
ATOM   6859  H   GLN A 456     -29.105 -46.590 -22.070  1.00  0.65           H  
ATOM   6860  HA  GLN A 456     -31.589 -46.809 -20.480  1.00  0.65           H  
ATOM   6861 1HB  GLN A 456     -29.455 -48.860 -21.154  1.00  0.65           H  
ATOM   6862 2HB  GLN A 456     -30.962 -49.224 -20.341  1.00  0.65           H  
ATOM   6863 1HG  GLN A 456     -30.665 -48.079 -23.121  1.00  0.65           H  
ATOM   6864 2HG  GLN A 456     -31.131 -49.751 -22.697  1.00  0.65           H  
ATOM   6865 1HE2 GLN A 456     -33.992 -46.997 -23.189  1.00  0.65           H  
ATOM   6866 2HE2 GLN A 456     -32.387 -46.831 -23.836  1.00  0.65           H  
ATOM   6867  N   PRO A 457     -30.449 -47.154 -18.053  1.00  0.65           N  
ATOM   6868  CA  PRO A 457     -29.904 -46.964 -16.704  1.00  0.65           C  
ATOM   6869  C   PRO A 457     -28.476 -47.471 -16.455  1.00  0.65           C  
ATOM   6870  O   PRO A 457     -27.762 -46.918 -15.623  1.00  0.65           O  
ATOM   6871  CB  PRO A 457     -30.908 -47.744 -15.850  1.00  0.65           C  
ATOM   6872  CG  PRO A 457     -32.207 -47.636 -16.602  1.00  0.65           C  
ATOM   6873  CD  PRO A 457     -31.828 -47.719 -18.054  1.00  0.65           C  
ATOM   6874  HA  PRO A 457     -29.965 -45.900 -16.458  1.00  0.65           H  
ATOM   6875 1HB  PRO A 457     -30.561 -48.784 -15.720  1.00  0.65           H  
ATOM   6876 2HB  PRO A 457     -30.963 -47.296 -14.846  1.00  0.65           H  
ATOM   6877 1HG  PRO A 457     -32.893 -48.438 -16.294  1.00  0.65           H  
ATOM   6878 2HG  PRO A 457     -32.701 -46.686 -16.354  1.00  0.65           H  
ATOM   6879 1HD  PRO A 457     -31.845 -48.763 -18.374  1.00  0.65           H  
ATOM   6880 2HD  PRO A 457     -32.533 -47.092 -18.609  1.00  0.65           H  
ATOM   6881  N   ASP A 458     -28.055 -48.516 -17.160  1.00  0.64           N  
ATOM   6882  CA  ASP A 458     -26.720 -49.085 -16.964  1.00  0.64           C  
ATOM   6883  C   ASP A 458     -25.641 -48.413 -17.819  1.00  0.64           C  
ATOM   6884  O   ASP A 458     -24.436 -48.616 -17.601  1.00  0.64           O  
ATOM   6885  CB  ASP A 458     -26.761 -50.566 -17.306  1.00  0.64           C  
ATOM   6886  CG  ASP A 458     -27.659 -51.346 -16.364  1.00  0.64           C  
ATOM   6887  OD1 ASP A 458     -27.638 -51.074 -15.187  1.00  0.64           O  
ATOM   6888  OD2 ASP A 458     -28.379 -52.188 -16.834  1.00  0.64           O  
ATOM   6889  H   ASP A 458     -28.663 -48.940 -17.844  1.00  0.64           H  
ATOM   6890  HA  ASP A 458     -26.449 -48.968 -15.916  1.00  0.64           H  
ATOM   6891 1HB  ASP A 458     -27.121 -50.692 -18.328  1.00  0.64           H  
ATOM   6892 2HB  ASP A 458     -25.753 -50.980 -17.257  1.00  0.64           H  
ATOM   6893  N   ASP A 459     -26.092 -47.673 -18.821  1.00  0.63           N  
ATOM   6894  CA  ASP A 459     -25.257 -47.034 -19.823  1.00  0.63           C  
ATOM   6895  C   ASP A 459     -24.601 -45.771 -19.298  1.00  0.63           C  
ATOM   6896  O   ASP A 459     -25.079 -45.158 -18.326  1.00  0.63           O  
ATOM   6897  CB  ASP A 459     -26.091 -46.614 -21.045  1.00  0.63           C  
ATOM   6898  CG  ASP A 459     -26.730 -47.751 -21.895  1.00  0.63           C  
ATOM   6899  OD1 ASP A 459     -26.373 -48.916 -21.767  1.00  0.63           O  
ATOM   6900  OD2 ASP A 459     -27.596 -47.415 -22.697  1.00  0.63           O  
ATOM   6901  H   ASP A 459     -27.091 -47.495 -18.886  1.00  0.63           H  
ATOM   6902  HA  ASP A 459     -24.470 -47.723 -20.128  1.00  0.63           H  
ATOM   6903 1HB  ASP A 459     -26.873 -45.940 -20.722  1.00  0.63           H  
ATOM   6904 2HB  ASP A 459     -25.446 -46.034 -21.709  1.00  0.63           H  
ATOM   6905  N   ILE A 460     -23.523 -45.384 -19.975  1.00  0.61           N  
ATOM   6906  CA  ILE A 460     -22.909 -44.086 -19.762  1.00  0.61           C  
ATOM   6907  C   ILE A 460     -22.943 -43.218 -20.984  1.00  0.61           C  
ATOM   6908  O   ILE A 460     -22.623 -43.651 -22.092  1.00  0.61           O  
ATOM   6909  CB  ILE A 460     -21.464 -44.074 -19.208  1.00  0.61           C  
ATOM   6910  CG1 ILE A 460     -21.438 -44.579 -17.831  1.00  0.61           C  
ATOM   6911  CG2 ILE A 460     -20.832 -42.663 -19.260  1.00  0.61           C  
ATOM   6912  CD1 ILE A 460     -20.068 -44.573 -17.220  1.00  0.61           C  
ATOM   6913  H   ILE A 460     -23.186 -45.987 -20.728  1.00  0.61           H  
ATOM   6914  HA  ILE A 460     -23.498 -43.590 -19.009  1.00  0.61           H  
ATOM   6915  HB  ILE A 460     -20.853 -44.748 -19.804  1.00  0.61           H  
ATOM   6916 1HG1 ILE A 460     -22.065 -43.958 -17.250  1.00  0.61           H  
ATOM   6917 2HG1 ILE A 460     -21.830 -45.594 -17.810  1.00  0.61           H  
ATOM   6918 1HG2 ILE A 460     -19.819 -42.706 -18.869  1.00  0.61           H  
ATOM   6919 2HG2 ILE A 460     -20.793 -42.305 -20.284  1.00  0.61           H  
ATOM   6920 3HG2 ILE A 460     -21.426 -41.975 -18.652  1.00  0.61           H  
ATOM   6921 1HD1 ILE A 460     -20.142 -44.931 -16.202  1.00  0.61           H  
ATOM   6922 2HD1 ILE A 460     -19.399 -45.185 -17.770  1.00  0.61           H  
ATOM   6923 3HD1 ILE A 460     -19.681 -43.557 -17.212  1.00  0.61           H  
ATOM   6924  N   VAL A 461     -23.350 -41.985 -20.758  1.00  0.60           N  
ATOM   6925  CA  VAL A 461     -23.354 -40.995 -21.799  1.00  0.60           C  
ATOM   6926  C   VAL A 461     -22.257 -39.994 -21.567  1.00  0.60           C  
ATOM   6927  O   VAL A 461     -22.238 -39.325 -20.540  1.00  0.60           O  
ATOM   6928  CB  VAL A 461     -24.686 -40.246 -21.836  1.00  0.60           C  
ATOM   6929  CG1 VAL A 461     -24.606 -39.192 -22.884  1.00  0.60           C  
ATOM   6930  CG2 VAL A 461     -25.825 -41.228 -22.101  1.00  0.60           C  
ATOM   6931  H   VAL A 461     -23.632 -41.737 -19.808  1.00  0.60           H  
ATOM   6932  HA  VAL A 461     -23.179 -41.480 -22.755  1.00  0.60           H  
ATOM   6933  HB  VAL A 461     -24.849 -39.760 -20.906  1.00  0.60           H  
ATOM   6934 1HG1 VAL A 461     -25.540 -38.637 -22.932  1.00  0.60           H  
ATOM   6935 2HG1 VAL A 461     -23.793 -38.508 -22.649  1.00  0.60           H  
ATOM   6936 3HG1 VAL A 461     -24.402 -39.667 -23.822  1.00  0.60           H  
ATOM   6937 1HG2 VAL A 461     -26.758 -40.695 -22.127  1.00  0.60           H  
ATOM   6938 2HG2 VAL A 461     -25.670 -41.726 -23.055  1.00  0.60           H  
ATOM   6939 3HG2 VAL A 461     -25.859 -41.975 -21.308  1.00  0.60           H  
ATOM   6940  N   LEU A 462     -21.344 -39.895 -22.513  1.00  0.60           N  
ATOM   6941  CA  LEU A 462     -20.277 -38.925 -22.418  1.00  0.60           C  
ATOM   6942  C   LEU A 462     -20.594 -37.730 -23.287  1.00  0.60           C  
ATOM   6943  O   LEU A 462     -20.818 -37.868 -24.492  1.00  0.60           O  
ATOM   6944  CB  LEU A 462     -18.937 -39.505 -22.863  1.00  0.60           C  
ATOM   6945  CG  LEU A 462     -17.760 -38.467 -22.904  1.00  0.60           C  
ATOM   6946  CD1 LEU A 462     -17.421 -37.987 -21.498  1.00  0.60           C  
ATOM   6947  CD2 LEU A 462     -16.568 -39.071 -23.575  1.00  0.60           C  
ATOM   6948  H   LEU A 462     -21.393 -40.508 -23.327  1.00  0.60           H  
ATOM   6949  HA  LEU A 462     -20.191 -38.590 -21.387  1.00  0.60           H  
ATOM   6950 1HB  LEU A 462     -18.657 -40.303 -22.174  1.00  0.60           H  
ATOM   6951 2HB  LEU A 462     -19.052 -39.935 -23.859  1.00  0.60           H  
ATOM   6952  HG  LEU A 462     -18.083 -37.601 -23.477  1.00  0.60           H  
ATOM   6953 1HD1 LEU A 462     -16.628 -37.250 -21.549  1.00  0.60           H  
ATOM   6954 2HD1 LEU A 462     -18.295 -37.535 -21.053  1.00  0.60           H  
ATOM   6955 3HD1 LEU A 462     -17.096 -38.830 -20.890  1.00  0.60           H  
ATOM   6956 1HD2 LEU A 462     -15.772 -38.340 -23.631  1.00  0.60           H  
ATOM   6957 2HD2 LEU A 462     -16.226 -39.940 -23.010  1.00  0.60           H  
ATOM   6958 3HD2 LEU A 462     -16.847 -39.365 -24.572  1.00  0.60           H  
ATOM   6959  N   VAL A 463     -20.608 -36.566 -22.676  1.00  0.62           N  
ATOM   6960  CA  VAL A 463     -20.836 -35.320 -23.369  1.00  0.62           C  
ATOM   6961  C   VAL A 463     -19.494 -34.617 -23.375  1.00  0.62           C  
ATOM   6962  O   VAL A 463     -18.952 -34.317 -22.305  1.00  0.62           O  
ATOM   6963  CB  VAL A 463     -21.899 -34.498 -22.634  1.00  0.62           C  
ATOM   6964  CG1 VAL A 463     -22.127 -33.229 -23.328  1.00  0.62           C  
ATOM   6965  CG2 VAL A 463     -23.201 -35.314 -22.520  1.00  0.62           C  
ATOM   6966  H   VAL A 463     -20.444 -36.548 -21.673  1.00  0.62           H  
ATOM   6967  HA  VAL A 463     -21.147 -35.507 -24.394  1.00  0.62           H  
ATOM   6968  HB  VAL A 463     -21.537 -34.264 -21.639  1.00  0.62           H  
ATOM   6969 1HG1 VAL A 463     -22.870 -32.653 -22.787  1.00  0.62           H  
ATOM   6970 2HG1 VAL A 463     -21.189 -32.678 -23.369  1.00  0.62           H  
ATOM   6971 3HG1 VAL A 463     -22.475 -33.408 -24.334  1.00  0.62           H  
ATOM   6972 1HG2 VAL A 463     -23.949 -34.734 -21.982  1.00  0.62           H  
ATOM   6973 2HG2 VAL A 463     -23.573 -35.557 -23.512  1.00  0.62           H  
ATOM   6974 3HG2 VAL A 463     -22.998 -36.236 -21.972  1.00  0.62           H  
ATOM   6975  N   ALA A 464     -18.941 -34.380 -24.560  1.00  0.65           N  
ATOM   6976  CA  ALA A 464     -17.578 -33.892 -24.615  1.00  0.65           C  
ATOM   6977  C   ALA A 464     -17.322 -32.675 -25.511  1.00  0.65           C  
ATOM   6978  O   ALA A 464     -17.982 -32.470 -26.532  1.00  0.65           O  
ATOM   6979  CB  ALA A 464     -16.697 -35.040 -25.094  1.00  0.65           C  
ATOM   6980  H   ALA A 464     -19.431 -34.634 -25.415  1.00  0.65           H  
ATOM   6981  HA  ALA A 464     -17.304 -33.622 -23.613  1.00  0.65           H  
ATOM   6982 1HB  ALA A 464     -15.680 -34.733 -25.084  1.00  0.65           H  
ATOM   6983 2HB  ALA A 464     -16.818 -35.888 -24.433  1.00  0.65           H  
ATOM   6984 3HB  ALA A 464     -16.985 -35.322 -26.105  1.00  0.65           H  
ATOM   6985  N   GLY A 465     -16.307 -31.904 -25.102  1.00  0.70           N  
ATOM   6986  CA  GLY A 465     -15.720 -30.762 -25.825  1.00  0.70           C  
ATOM   6987  C   GLY A 465     -16.182 -29.363 -25.384  1.00  0.70           C  
ATOM   6988  O   GLY A 465     -15.498 -28.376 -25.651  1.00  0.70           O  
ATOM   6989  H   GLY A 465     -15.893 -32.160 -24.209  1.00  0.70           H  
ATOM   6990 1HA  GLY A 465     -14.637 -30.816 -25.730  1.00  0.70           H  
ATOM   6991 2HA  GLY A 465     -15.928 -30.882 -26.888  1.00  0.70           H  
ATOM   6992  N   LYS A 466     -17.312 -29.278 -24.685  1.00  0.77           N  
ATOM   6993  CA  LYS A 466     -17.838 -27.989 -24.206  1.00  0.77           C  
ATOM   6994  C   LYS A 466     -17.724 -27.889 -22.688  1.00  0.77           C  
ATOM   6995  O   LYS A 466     -17.415 -26.830 -22.130  1.00  0.77           O  
ATOM   6996  CB  LYS A 466     -19.277 -27.793 -24.672  1.00  0.77           C  
ATOM   6997  CG  LYS A 466     -19.900 -26.472 -24.302  1.00  0.77           C  
ATOM   6998  CD  LYS A 466     -19.166 -25.359 -25.002  1.00  0.77           C  
ATOM   6999  CE  LYS A 466     -19.850 -24.037 -24.854  1.00  0.77           C  
ATOM   7000  NZ  LYS A 466     -18.994 -22.952 -25.376  1.00  0.77           N  
ATOM   7001  H   LYS A 466     -17.823 -30.127 -24.509  1.00  0.77           H  
ATOM   7002  HA  LYS A 466     -17.236 -27.186 -24.634  1.00  0.77           H  
ATOM   7003 1HB  LYS A 466     -19.326 -27.900 -25.757  1.00  0.77           H  
ATOM   7004 2HB  LYS A 466     -19.893 -28.568 -24.249  1.00  0.77           H  
ATOM   7005 1HG  LYS A 466     -20.953 -26.464 -24.594  1.00  0.77           H  
ATOM   7006 2HG  LYS A 466     -19.837 -26.326 -23.220  1.00  0.77           H  
ATOM   7007 1HD  LYS A 466     -18.156 -25.270 -24.586  1.00  0.77           H  
ATOM   7008 2HD  LYS A 466     -19.078 -25.591 -26.063  1.00  0.77           H  
ATOM   7009 1HE  LYS A 466     -20.765 -24.054 -25.411  1.00  0.77           H  
ATOM   7010 2HE  LYS A 466     -20.088 -23.842 -23.814  1.00  0.77           H  
ATOM   7011 1HZ  LYS A 466     -19.485 -22.079 -25.269  1.00  0.77           H  
ATOM   7012 2HZ  LYS A 466     -18.125 -22.908 -24.841  1.00  0.77           H  
ATOM   7013 3HZ  LYS A 466     -18.769 -23.099 -26.335  1.00  0.77           H  
ATOM   7014  N   GLY A 467     -18.014 -28.989 -22.017  1.00  0.84           N  
ATOM   7015  CA  GLY A 467     -17.869 -29.050 -20.576  1.00  0.84           C  
ATOM   7016  C   GLY A 467     -18.691 -28.035 -19.791  1.00  0.84           C  
ATOM   7017  O   GLY A 467     -19.920 -27.970 -19.876  1.00  0.84           O  
ATOM   7018  H   GLY A 467     -18.317 -29.811 -22.519  1.00  0.84           H  
ATOM   7019 1HA  GLY A 467     -18.116 -30.050 -20.255  1.00  0.84           H  
ATOM   7020 2HA  GLY A 467     -16.818 -28.914 -20.325  1.00  0.84           H  
ATOM   7021  N   HIS A 468     -17.955 -27.283 -18.981  1.00  0.92           N  
ATOM   7022  CA  HIS A 468     -18.431 -26.250 -18.070  1.00  0.92           C  
ATOM   7023  C   HIS A 468     -18.731 -24.881 -18.643  1.00  0.92           C  
ATOM   7024  O   HIS A 468     -19.193 -24.014 -17.906  1.00  0.92           O  
ATOM   7025  CB  HIS A 468     -17.403 -26.046 -16.967  1.00  0.92           C  
ATOM   7026  CG  HIS A 468     -16.058 -25.642 -17.515  1.00  0.92           C  
ATOM   7027  ND1 HIS A 468     -15.244 -26.529 -18.195  1.00  0.92           N  
ATOM   7028  CD2 HIS A 468     -15.400 -24.459 -17.507  1.00  0.92           C  
ATOM   7029  CE1 HIS A 468     -14.140 -25.909 -18.573  1.00  0.92           C  
ATOM   7030  NE2 HIS A 468     -14.209 -24.652 -18.170  1.00  0.92           N  
ATOM   7031  H   HIS A 468     -16.957 -27.431 -19.017  1.00  0.92           H  
ATOM   7032  HA  HIS A 468     -19.355 -26.591 -17.625  1.00  0.92           H  
ATOM   7033 1HB  HIS A 468     -17.746 -25.264 -16.291  1.00  0.92           H  
ATOM   7034 2HB  HIS A 468     -17.288 -26.946 -16.383  1.00  0.92           H  
ATOM   7035  HD2 HIS A 468     -15.751 -23.528 -17.062  1.00  0.92           H  
ATOM   7036  HE1 HIS A 468     -13.315 -26.360 -19.125  1.00  0.92           H  
ATOM   7037  HE2 HIS A 468     -13.508 -23.942 -18.323  1.00  0.92           H  
ATOM   7038  N   GLU A 469     -18.437 -24.639 -19.907  1.00  0.98           N  
ATOM   7039  CA  GLU A 469     -18.670 -23.292 -20.415  1.00  0.98           C  
ATOM   7040  C   GLU A 469     -20.157 -22.918 -20.362  1.00  0.98           C  
ATOM   7041  O   GLU A 469     -21.032 -23.776 -20.520  1.00  0.98           O  
ATOM   7042  CB  GLU A 469     -18.063 -23.129 -21.811  1.00  0.98           C  
ATOM   7043  CG  GLU A 469     -16.518 -23.074 -21.786  1.00  0.98           C  
ATOM   7044  CD  GLU A 469     -15.820 -22.826 -23.152  1.00  0.98           C  
ATOM   7045  OE1 GLU A 469     -16.482 -22.744 -24.166  1.00  0.98           O  
ATOM   7046  OE2 GLU A 469     -14.605 -22.740 -23.161  1.00  0.98           O  
ATOM   7047  H   GLU A 469     -18.064 -25.378 -20.511  1.00  0.98           H  
ATOM   7048  HA  GLU A 469     -18.141 -22.596 -19.762  1.00  0.98           H  
ATOM   7049 1HB  GLU A 469     -18.322 -23.995 -22.399  1.00  0.98           H  
ATOM   7050 2HB  GLU A 469     -18.460 -22.239 -22.302  1.00  0.98           H  
ATOM   7051 1HG  GLU A 469     -16.220 -22.280 -21.103  1.00  0.98           H  
ATOM   7052 2HG  GLU A 469     -16.166 -24.011 -21.359  1.00  0.98           H  
ATOM   7053  N   ASP A 470     -20.422 -21.623 -20.100  1.00  1.03           N  
ATOM   7054  CA  ASP A 470     -21.778 -21.060 -19.978  1.00  1.03           C  
ATOM   7055  C   ASP A 470     -22.436 -20.636 -21.295  1.00  1.03           C  
ATOM   7056  O   ASP A 470     -23.668 -20.580 -21.385  1.00  1.03           O  
ATOM   7057  CB  ASP A 470     -21.768 -19.832 -19.062  1.00  1.03           C  
ATOM   7058  CG  ASP A 470     -21.426 -20.105 -17.606  1.00  1.03           C  
ATOM   7059  OD1 ASP A 470     -22.188 -20.764 -16.940  1.00  1.03           O  
ATOM   7060  OD2 ASP A 470     -20.400 -19.635 -17.172  1.00  1.03           O  
ATOM   7061  H   ASP A 470     -19.637 -21.003 -19.969  1.00  1.03           H  
ATOM   7062  HA  ASP A 470     -22.403 -21.810 -19.514  1.00  1.03           H  
ATOM   7063 1HB  ASP A 470     -21.043 -19.122 -19.438  1.00  1.03           H  
ATOM   7064 2HB  ASP A 470     -22.747 -19.349 -19.105  1.00  1.03           H  
ATOM   7065  N   TYR A 471     -21.620 -20.245 -22.272  1.00  1.06           N  
ATOM   7066  CA  TYR A 471     -22.168 -19.734 -23.524  1.00  1.06           C  
ATOM   7067  C   TYR A 471     -21.589 -20.404 -24.762  1.00  1.06           C  
ATOM   7068  O   TYR A 471     -20.408 -20.771 -24.795  1.00  1.06           O  
ATOM   7069  CB  TYR A 471     -21.952 -18.218 -23.630  1.00  1.06           C  
ATOM   7070  CG  TYR A 471     -22.641 -17.414 -22.550  1.00  1.06           C  
ATOM   7071  CD1 TYR A 471     -22.009 -17.172 -21.348  1.00  1.06           C  
ATOM   7072  CD2 TYR A 471     -23.911 -16.940 -22.760  1.00  1.06           C  
ATOM   7073  CE1 TYR A 471     -22.656 -16.461 -20.358  1.00  1.06           C  
ATOM   7074  CE2 TYR A 471     -24.567 -16.234 -21.783  1.00  1.06           C  
ATOM   7075  CZ  TYR A 471     -23.945 -15.995 -20.579  1.00  1.06           C  
ATOM   7076  OH  TYR A 471     -24.600 -15.296 -19.590  1.00  1.06           O  
ATOM   7077  H   TYR A 471     -20.623 -20.318 -22.149  1.00  1.06           H  
ATOM   7078  HA  TYR A 471     -23.236 -19.934 -23.526  1.00  1.06           H  
ATOM   7079 1HB  TYR A 471     -20.886 -17.997 -23.596  1.00  1.06           H  
ATOM   7080 2HB  TYR A 471     -22.324 -17.874 -24.596  1.00  1.06           H  
ATOM   7081  HD1 TYR A 471     -21.000 -17.546 -21.181  1.00  1.06           H  
ATOM   7082  HD2 TYR A 471     -24.395 -17.135 -23.699  1.00  1.06           H  
ATOM   7083  HE1 TYR A 471     -22.158 -16.275 -19.406  1.00  1.06           H  
ATOM   7084  HE2 TYR A 471     -25.578 -15.871 -21.957  1.00  1.06           H  
ATOM   7085  HH  TYR A 471     -25.525 -15.191 -19.833  1.00  1.06           H  
ATOM   7086  N   GLN A 472     -22.424 -20.508 -25.789  1.00  1.09           N  
ATOM   7087  CA  GLN A 472     -22.070 -21.020 -27.115  1.00  1.09           C  
ATOM   7088  C   GLN A 472     -21.961 -19.921 -28.132  1.00  1.09           C  
ATOM   7089  O   GLN A 472     -22.985 -19.523 -28.676  1.00  1.09           O  
ATOM   7090  CB  GLN A 472     -23.124 -22.001 -27.651  1.00  1.09           C  
ATOM   7091  CG  GLN A 472     -23.211 -23.327 -26.989  1.00  1.09           C  
ATOM   7092  CD  GLN A 472     -24.235 -24.216 -27.692  1.00  1.09           C  
ATOM   7093  OE1 GLN A 472     -25.452 -23.990 -27.673  1.00  1.09           O  
ATOM   7094  NE2 GLN A 472     -23.724 -25.237 -28.360  1.00  1.09           N  
ATOM   7095  H   GLN A 472     -23.370 -20.165 -25.633  1.00  1.09           H  
ATOM   7096  HA  GLN A 472     -21.107 -21.518 -27.054  1.00  1.09           H  
ATOM   7097 1HB  GLN A 472     -24.101 -21.547 -27.512  1.00  1.09           H  
ATOM   7098 2HB  GLN A 472     -23.007 -22.135 -28.719  1.00  1.09           H  
ATOM   7099 1HG  GLN A 472     -22.254 -23.815 -27.083  1.00  1.09           H  
ATOM   7100 2HG  GLN A 472     -23.462 -23.195 -25.946  1.00  1.09           H  
ATOM   7101 1HE2 GLN A 472     -24.321 -25.841 -28.874  1.00  1.09           H  
ATOM   7102 2HE2 GLN A 472     -22.734 -25.389 -28.374  1.00  1.09           H  
ATOM   7103  N   ILE A 473     -20.764 -19.423 -28.418  1.00  1.11           N  
ATOM   7104  CA  ILE A 473     -20.746 -18.305 -29.345  1.00  1.11           C  
ATOM   7105  C   ILE A 473     -20.870 -18.855 -30.733  1.00  1.11           C  
ATOM   7106  O   ILE A 473     -20.029 -19.637 -31.176  1.00  1.11           O  
ATOM   7107  CB  ILE A 473     -19.466 -17.466 -29.269  1.00  1.11           C  
ATOM   7108  CG1 ILE A 473     -19.277 -16.879 -27.882  1.00  1.11           C  
ATOM   7109  CG2 ILE A 473     -19.615 -16.313 -30.256  1.00  1.11           C  
ATOM   7110  CD1 ILE A 473     -17.912 -16.266 -27.681  1.00  1.11           C  
ATOM   7111  H   ILE A 473     -19.924 -19.772 -27.985  1.00  1.11           H  
ATOM   7112  HA  ILE A 473     -21.600 -17.661 -29.168  1.00  1.11           H  
ATOM   7113  HB  ILE A 473     -18.598 -18.070 -29.519  1.00  1.11           H  
ATOM   7114 1HG1 ILE A 473     -20.034 -16.109 -27.723  1.00  1.11           H  
ATOM   7115 2HG1 ILE A 473     -19.428 -17.664 -27.140  1.00  1.11           H  
ATOM   7116 1HG2 ILE A 473     -18.731 -15.689 -30.223  1.00  1.11           H  
ATOM   7117 2HG2 ILE A 473     -19.755 -16.699 -31.258  1.00  1.11           H  
ATOM   7118 3HG2 ILE A 473     -20.492 -15.716 -29.982  1.00  1.11           H  
ATOM   7119 1HD1 ILE A 473     -17.843 -15.861 -26.671  1.00  1.11           H  
ATOM   7120 2HD1 ILE A 473     -17.146 -17.029 -27.820  1.00  1.11           H  
ATOM   7121 3HD1 ILE A 473     -17.764 -15.466 -28.404  1.00  1.11           H  
ATOM   7122  N   ILE A 474     -21.938 -18.465 -31.401  1.00  1.14           N  
ATOM   7123  CA  ILE A 474     -22.197 -18.946 -32.744  1.00  1.14           C  
ATOM   7124  C   ILE A 474     -22.374 -17.753 -33.636  1.00  1.14           C  
ATOM   7125  O   ILE A 474     -23.216 -16.886 -33.380  1.00  1.14           O  
ATOM   7126  CB  ILE A 474     -23.375 -19.935 -32.798  1.00  1.14           C  
ATOM   7127  CG1 ILE A 474     -23.017 -21.117 -31.905  1.00  1.14           C  
ATOM   7128  CG2 ILE A 474     -23.630 -20.405 -34.215  1.00  1.14           C  
ATOM   7129  CD1 ILE A 474     -24.043 -22.188 -31.768  1.00  1.14           C  
ATOM   7130  H   ILE A 474     -22.556 -17.787 -30.948  1.00  1.14           H  
ATOM   7131  HA  ILE A 474     -21.321 -19.490 -33.088  1.00  1.14           H  
ATOM   7132  HB  ILE A 474     -24.269 -19.459 -32.396  1.00  1.14           H  
ATOM   7133 1HG1 ILE A 474     -22.113 -21.524 -32.290  1.00  1.14           H  
ATOM   7134 2HG1 ILE A 474     -22.830 -20.753 -30.910  1.00  1.14           H  
ATOM   7135 1HG2 ILE A 474     -24.455 -21.113 -34.220  1.00  1.14           H  
ATOM   7136 2HG2 ILE A 474     -23.878 -19.554 -34.844  1.00  1.14           H  
ATOM   7137 3HG2 ILE A 474     -22.740 -20.888 -34.599  1.00  1.14           H  
ATOM   7138 1HD1 ILE A 474     -23.662 -22.971 -31.103  1.00  1.14           H  
ATOM   7139 2HD1 ILE A 474     -24.942 -21.783 -31.362  1.00  1.14           H  
ATOM   7140 3HD1 ILE A 474     -24.251 -22.616 -32.744  1.00  1.14           H  
ATOM   7141  N   GLY A 475     -21.548 -17.658 -34.662  1.00  1.18           N  
ATOM   7142  CA  GLY A 475     -21.586 -16.442 -35.450  1.00  1.18           C  
ATOM   7143  C   GLY A 475     -21.221 -15.311 -34.486  1.00  1.18           C  
ATOM   7144  O   GLY A 475     -20.111 -15.276 -33.939  1.00  1.18           O  
ATOM   7145  H   GLY A 475     -20.924 -18.436 -34.875  1.00  1.18           H  
ATOM   7146 1HA  GLY A 475     -20.869 -16.498 -36.271  1.00  1.18           H  
ATOM   7147 2HA  GLY A 475     -22.580 -16.289 -35.868  1.00  1.18           H  
ATOM   7148  N   ASN A 476     -22.156 -14.384 -34.285  1.00  1.20           N  
ATOM   7149  CA  ASN A 476     -21.958 -13.245 -33.393  1.00  1.20           C  
ATOM   7150  C   ASN A 476     -23.031 -13.177 -32.284  1.00  1.20           C  
ATOM   7151  O   ASN A 476     -23.256 -12.118 -31.694  1.00  1.20           O  
ATOM   7152  CB  ASN A 476     -21.895 -11.952 -34.196  1.00  1.20           C  
ATOM   7153  CG  ASN A 476     -23.182 -11.621 -34.951  1.00  1.20           C  
ATOM   7154  OD1 ASN A 476     -24.220 -12.292 -34.826  1.00  1.20           O  
ATOM   7155  ND2 ASN A 476     -23.114 -10.583 -35.749  1.00  1.20           N  
ATOM   7156  H   ASN A 476     -23.041 -14.485 -34.759  1.00  1.20           H  
ATOM   7157  HA  ASN A 476     -21.000 -13.371 -32.887  1.00  1.20           H  
ATOM   7158 1HB  ASN A 476     -21.668 -11.125 -33.521  1.00  1.20           H  
ATOM   7159 2HB  ASN A 476     -21.076 -12.015 -34.913  1.00  1.20           H  
ATOM   7160 1HD2 ASN A 476     -23.915 -10.306 -36.281  1.00  1.20           H  
ATOM   7161 2HD2 ASN A 476     -22.260 -10.067 -35.828  1.00  1.20           H  
ATOM   7162  N   GLN A 477     -23.688 -14.314 -32.008  1.00  1.20           N  
ATOM   7163  CA  GLN A 477     -24.732 -14.412 -30.978  1.00  1.20           C  
ATOM   7164  C   GLN A 477     -24.155 -15.061 -29.703  1.00  1.20           C  
ATOM   7165  O   GLN A 477     -23.195 -15.824 -29.798  1.00  1.20           O  
ATOM   7166  CB  GLN A 477     -25.919 -15.167 -31.548  1.00  1.20           C  
ATOM   7167  CG  GLN A 477     -26.528 -14.512 -32.783  1.00  1.20           C  
ATOM   7168  CD  GLN A 477     -27.147 -13.144 -32.476  1.00  1.20           C  
ATOM   7169  OE1 GLN A 477     -28.059 -13.036 -31.646  1.00  1.20           O  
ATOM   7170  NE2 GLN A 477     -26.658 -12.099 -33.140  1.00  1.20           N  
ATOM   7171  H   GLN A 477     -23.456 -15.153 -32.539  1.00  1.20           H  
ATOM   7172  HA  GLN A 477     -25.064 -13.407 -30.721  1.00  1.20           H  
ATOM   7173 1HB  GLN A 477     -25.613 -16.183 -31.808  1.00  1.20           H  
ATOM   7174 2HB  GLN A 477     -26.696 -15.212 -30.804  1.00  1.20           H  
ATOM   7175 1HG  GLN A 477     -25.744 -14.371 -33.528  1.00  1.20           H  
ATOM   7176 2HG  GLN A 477     -27.306 -15.162 -33.180  1.00  1.20           H  
ATOM   7177 1HE2 GLN A 477     -27.025 -11.185 -32.973  1.00  1.20           H  
ATOM   7178 2HE2 GLN A 477     -25.905 -12.216 -33.818  1.00  1.20           H  
ATOM   7179  N   ARG A 478     -24.765 -14.813 -28.516  1.00  1.15           N  
ATOM   7180  CA  ARG A 478     -24.122 -15.250 -27.254  1.00  1.15           C  
ATOM   7181  C   ARG A 478     -23.630 -16.707 -27.152  1.00  1.15           C  
ATOM   7182  O   ARG A 478     -22.412 -16.848 -27.102  1.00  1.15           O  
ATOM   7183  CB  ARG A 478     -24.999 -14.913 -26.058  1.00  1.15           C  
ATOM   7184  CG  ARG A 478     -25.066 -13.446 -25.698  1.00  1.15           C  
ATOM   7185  CD  ARG A 478     -25.984 -13.215 -24.542  1.00  1.15           C  
ATOM   7186  NE  ARG A 478     -26.063 -11.808 -24.174  1.00  1.15           N  
ATOM   7187  CZ  ARG A 478     -26.925 -11.298 -23.269  1.00  1.15           C  
ATOM   7188  NH1 ARG A 478     -27.775 -12.088 -22.648  1.00  1.15           N  
ATOM   7189  NH2 ARG A 478     -26.916 -10.003 -23.006  1.00  1.15           N  
ATOM   7190  H   ARG A 478     -25.600 -14.244 -28.489  1.00  1.15           H  
ATOM   7191  HA  ARG A 478     -23.233 -14.628 -27.139  1.00  1.15           H  
ATOM   7192 1HB  ARG A 478     -26.018 -15.182 -26.246  1.00  1.15           H  
ATOM   7193 2HB  ARG A 478     -24.662 -15.460 -25.191  1.00  1.15           H  
ATOM   7194 1HG  ARG A 478     -24.072 -13.095 -25.420  1.00  1.15           H  
ATOM   7195 2HG  ARG A 478     -25.430 -12.875 -26.552  1.00  1.15           H  
ATOM   7196 1HD  ARG A 478     -26.985 -13.558 -24.800  1.00  1.15           H  
ATOM   7197 2HD  ARG A 478     -25.622 -13.774 -23.679  1.00  1.15           H  
ATOM   7198  HE  ARG A 478     -25.425 -11.168 -24.628  1.00  1.15           H  
ATOM   7199 1HH1 ARG A 478     -27.785 -13.077 -22.848  1.00  1.15           H  
ATOM   7200 2HH1 ARG A 478     -28.421 -11.702 -21.974  1.00  1.15           H  
ATOM   7201 1HH2 ARG A 478     -26.264  -9.395 -23.482  1.00  1.15           H  
ATOM   7202 2HH2 ARG A 478     -27.561  -9.622 -22.330  1.00  1.15           H  
ATOM   7203  N   LEU A 479     -24.433 -17.803 -27.179  1.00  1.07           N  
ATOM   7204  CA  LEU A 479     -25.863 -18.034 -26.924  1.00  1.07           C  
ATOM   7205  C   LEU A 479     -25.887 -18.599 -25.492  1.00  1.07           C  
ATOM   7206  O   LEU A 479     -24.919 -19.234 -25.082  1.00  1.07           O  
ATOM   7207  CB  LEU A 479     -26.438 -19.103 -27.851  1.00  1.07           C  
ATOM   7208  CG  LEU A 479     -26.360 -18.841 -29.312  1.00  1.07           C  
ATOM   7209  CD1 LEU A 479     -26.824 -20.058 -30.044  1.00  1.07           C  
ATOM   7210  CD2 LEU A 479     -27.236 -17.690 -29.631  1.00  1.07           C  
ATOM   7211  H   LEU A 479     -23.926 -18.648 -27.385  1.00  1.07           H  
ATOM   7212  HA  LEU A 479     -26.440 -17.125 -26.997  1.00  1.07           H  
ATOM   7213 1HB  LEU A 479     -25.914 -20.035 -27.661  1.00  1.07           H  
ATOM   7214 2HB  LEU A 479     -27.487 -19.251 -27.596  1.00  1.07           H  
ATOM   7215  HG  LEU A 479     -25.323 -18.628 -29.604  1.00  1.07           H  
ATOM   7216 1HD1 LEU A 479     -26.769 -19.880 -31.119  1.00  1.07           H  
ATOM   7217 2HD1 LEU A 479     -26.183 -20.890 -29.771  1.00  1.07           H  
ATOM   7218 3HD1 LEU A 479     -27.849 -20.285 -29.762  1.00  1.07           H  
ATOM   7219 1HD2 LEU A 479     -27.203 -17.512 -30.698  1.00  1.07           H  
ATOM   7220 2HD2 LEU A 479     -28.259 -17.920 -29.337  1.00  1.07           H  
ATOM   7221 3HD2 LEU A 479     -26.890 -16.815 -29.087  1.00  1.07           H  
ATOM   7222  N   ASP A 480     -26.958 -18.442 -24.721  1.00  0.97           N  
ATOM   7223  CA  ASP A 480     -26.923 -19.014 -23.352  1.00  0.97           C  
ATOM   7224  C   ASP A 480     -27.189 -20.527 -23.341  1.00  0.97           C  
ATOM   7225  O   ASP A 480     -28.293 -20.972 -23.664  1.00  0.97           O  
ATOM   7226  CB  ASP A 480     -27.919 -18.278 -22.439  1.00  0.97           C  
ATOM   7227  CG  ASP A 480     -27.907 -18.700 -20.937  1.00  0.97           C  
ATOM   7228  OD1 ASP A 480     -27.357 -19.712 -20.597  1.00  0.97           O  
ATOM   7229  OD2 ASP A 480     -28.465 -17.960 -20.153  1.00  0.97           O  
ATOM   7230  H   ASP A 480     -27.773 -17.940 -25.047  1.00  0.97           H  
ATOM   7231  HA  ASP A 480     -25.927 -18.868 -22.940  1.00  0.97           H  
ATOM   7232 1HB  ASP A 480     -27.719 -17.209 -22.488  1.00  0.97           H  
ATOM   7233 2HB  ASP A 480     -28.928 -18.431 -22.821  1.00  0.97           H  
ATOM   7234  N   TYR A 481     -26.138 -21.313 -23.061  1.00  0.87           N  
ATOM   7235  CA  TYR A 481     -26.202 -22.776 -23.055  1.00  0.87           C  
ATOM   7236  C   TYR A 481     -24.996 -23.419 -22.383  1.00  0.87           C  
ATOM   7237  O   TYR A 481     -23.855 -23.083 -22.695  1.00  0.87           O  
ATOM   7238  CB  TYR A 481     -26.299 -23.362 -24.460  1.00  0.87           C  
ATOM   7239  CG  TYR A 481     -26.248 -24.892 -24.425  1.00  0.87           C  
ATOM   7240  CD1 TYR A 481     -27.385 -25.637 -24.184  1.00  0.87           C  
ATOM   7241  CD2 TYR A 481     -25.027 -25.538 -24.565  1.00  0.87           C  
ATOM   7242  CE1 TYR A 481     -27.291 -27.011 -24.093  1.00  0.87           C  
ATOM   7243  CE2 TYR A 481     -24.947 -26.889 -24.469  1.00  0.87           C  
ATOM   7244  CZ  TYR A 481     -26.069 -27.630 -24.231  1.00  0.87           C  
ATOM   7245  OH  TYR A 481     -25.976 -28.986 -24.110  1.00  0.87           O  
ATOM   7246  H   TYR A 481     -25.264 -20.874 -22.764  1.00  0.87           H  
ATOM   7247  HA  TYR A 481     -27.087 -23.070 -22.492  1.00  0.87           H  
ATOM   7248 1HB  TYR A 481     -27.235 -23.061 -24.931  1.00  0.87           H  
ATOM   7249 2HB  TYR A 481     -25.497 -22.992 -25.066  1.00  0.87           H  
ATOM   7250  HD1 TYR A 481     -28.347 -25.142 -24.057  1.00  0.87           H  
ATOM   7251  HD2 TYR A 481     -24.127 -24.967 -24.731  1.00  0.87           H  
ATOM   7252  HE1 TYR A 481     -28.180 -27.604 -23.896  1.00  0.87           H  
ATOM   7253  HE2 TYR A 481     -23.982 -27.376 -24.566  1.00  0.87           H  
ATOM   7254  HH  TYR A 481     -25.018 -29.243 -24.106  1.00  0.87           H  
ATOM   7255  N   SER A 482     -25.244 -24.434 -21.556  1.00  0.78           N  
ATOM   7256  CA  SER A 482     -24.147 -25.175 -20.944  1.00  0.78           C  
ATOM   7257  C   SER A 482     -24.510 -26.647 -20.785  1.00  0.78           C  
ATOM   7258  O   SER A 482     -25.591 -26.983 -20.275  1.00  0.78           O  
ATOM   7259  CB  SER A 482     -23.828 -24.610 -19.584  1.00  0.78           C  
ATOM   7260  OG  SER A 482     -22.736 -25.275 -19.027  1.00  0.78           O  
ATOM   7261  H   SER A 482     -26.199 -24.675 -21.344  1.00  0.78           H  
ATOM   7262  HA  SER A 482     -23.264 -25.096 -21.583  1.00  0.78           H  
ATOM   7263 1HB  SER A 482     -23.623 -23.566 -19.671  1.00  0.78           H  
ATOM   7264 2HB  SER A 482     -24.692 -24.719 -18.935  1.00  0.78           H  
ATOM   7265  HG  SER A 482     -21.955 -24.872 -19.497  1.00  0.78           H  
ATOM   7266  N   ASP A 483     -23.595 -27.532 -21.195  1.00  0.71           N  
ATOM   7267  CA  ASP A 483     -23.840 -28.966 -21.098  1.00  0.71           C  
ATOM   7268  C   ASP A 483     -24.085 -29.441 -19.677  1.00  0.71           C  
ATOM   7269  O   ASP A 483     -24.971 -30.258 -19.452  1.00  0.71           O  
ATOM   7270  CB  ASP A 483     -22.650 -29.766 -21.618  1.00  0.71           C  
ATOM   7271  CG  ASP A 483     -22.423 -29.842 -23.151  1.00  0.71           C  
ATOM   7272  OD1 ASP A 483     -23.279 -29.530 -23.955  1.00  0.71           O  
ATOM   7273  OD2 ASP A 483     -21.337 -30.259 -23.504  1.00  0.71           O  
ATOM   7274  H   ASP A 483     -22.721 -27.196 -21.579  1.00  0.71           H  
ATOM   7275  HA  ASP A 483     -24.720 -29.204 -21.694  1.00  0.71           H  
ATOM   7276 1HB  ASP A 483     -21.739 -29.352 -21.174  1.00  0.71           H  
ATOM   7277 2HB  ASP A 483     -22.731 -30.786 -21.240  1.00  0.71           H  
ATOM   7278  N   ARG A 484     -23.360 -28.899 -18.703  1.00  0.67           N  
ATOM   7279  CA  ARG A 484     -23.540 -29.368 -17.331  1.00  0.67           C  
ATOM   7280  C   ARG A 484     -24.967 -29.143 -16.840  1.00  0.67           C  
ATOM   7281  O   ARG A 484     -25.567 -30.021 -16.214  1.00  0.67           O  
ATOM   7282  CB  ARG A 484     -22.601 -28.626 -16.398  1.00  0.67           C  
ATOM   7283  CG  ARG A 484     -21.135 -28.949 -16.538  1.00  0.67           C  
ATOM   7284  CD  ARG A 484     -20.321 -28.149 -15.578  1.00  0.67           C  
ATOM   7285  NE  ARG A 484     -20.511 -28.570 -14.233  1.00  0.67           N  
ATOM   7286  CZ  ARG A 484     -21.242 -27.931 -13.309  1.00  0.67           C  
ATOM   7287  NH1 ARG A 484     -21.866 -26.812 -13.569  1.00  0.67           N  
ATOM   7288  NH2 ARG A 484     -21.360 -28.427 -12.110  1.00  0.67           N  
ATOM   7289  H   ARG A 484     -22.659 -28.197 -18.923  1.00  0.67           H  
ATOM   7290  HA  ARG A 484     -23.319 -30.435 -17.296  1.00  0.67           H  
ATOM   7291 1HB  ARG A 484     -22.708 -27.554 -16.565  1.00  0.67           H  
ATOM   7292 2HB  ARG A 484     -22.885 -28.821 -15.368  1.00  0.67           H  
ATOM   7293 1HG  ARG A 484     -20.965 -30.007 -16.325  1.00  0.67           H  
ATOM   7294 2HG  ARG A 484     -20.807 -28.720 -17.548  1.00  0.67           H  
ATOM   7295 1HD  ARG A 484     -19.270 -28.272 -15.817  1.00  0.67           H  
ATOM   7296 2HD  ARG A 484     -20.597 -27.098 -15.647  1.00  0.67           H  
ATOM   7297  HE  ARG A 484     -20.045 -29.427 -13.947  1.00  0.67           H  
ATOM   7298 1HH1 ARG A 484     -21.816 -26.386 -14.481  1.00  0.67           H  
ATOM   7299 2HH1 ARG A 484     -22.429 -26.399 -12.806  1.00  0.67           H  
ATOM   7300 1HH2 ARG A 484     -20.906 -29.322 -11.869  1.00  0.67           H  
ATOM   7301 2HH2 ARG A 484     -21.951 -27.918 -11.443  1.00  0.67           H  
ATOM   7302  N   ALA A 485     -25.506 -27.950 -17.116  1.00  0.64           N  
ATOM   7303  CA  ALA A 485     -26.859 -27.603 -16.699  1.00  0.64           C  
ATOM   7304  C   ALA A 485     -27.885 -28.452 -17.428  1.00  0.64           C  
ATOM   7305  O   ALA A 485     -28.890 -28.880 -16.844  1.00  0.64           O  
ATOM   7306  CB  ALA A 485     -27.119 -26.131 -16.943  1.00  0.64           C  
ATOM   7307  H   ALA A 485     -24.966 -27.280 -17.646  1.00  0.64           H  
ATOM   7308  HA  ALA A 485     -26.953 -27.809 -15.637  1.00  0.64           H  
ATOM   7309 1HB  ALA A 485     -28.124 -25.878 -16.608  1.00  0.64           H  
ATOM   7310 2HB  ALA A 485     -26.391 -25.537 -16.392  1.00  0.64           H  
ATOM   7311 3HB  ALA A 485     -27.026 -25.923 -18.011  1.00  0.64           H  
ATOM   7312  N   THR A 486     -27.634 -28.700 -18.716  1.00  0.63           N  
ATOM   7313  CA  THR A 486     -28.563 -29.476 -19.522  1.00  0.63           C  
ATOM   7314  C   THR A 486     -28.639 -30.898 -18.991  1.00  0.63           C  
ATOM   7315  O   THR A 486     -29.727 -31.433 -18.765  1.00  0.63           O  
ATOM   7316  CB  THR A 486     -28.130 -29.441 -20.992  1.00  0.63           C  
ATOM   7317  OG1 THR A 486     -28.147 -28.090 -21.425  1.00  0.63           O  
ATOM   7318  CG2 THR A 486     -29.062 -30.270 -21.876  1.00  0.63           C  
ATOM   7319  H   THR A 486     -26.797 -28.313 -19.161  1.00  0.63           H  
ATOM   7320  HA  THR A 486     -29.552 -29.028 -19.442  1.00  0.63           H  
ATOM   7321  HB  THR A 486     -27.115 -29.830 -21.080  1.00  0.63           H  
ATOM   7322  HG1 THR A 486     -27.436 -27.606 -20.960  1.00  0.63           H  
ATOM   7323 1HG2 THR A 486     -28.721 -30.212 -22.910  1.00  0.63           H  
ATOM   7324 2HG2 THR A 486     -29.046 -31.302 -21.544  1.00  0.63           H  
ATOM   7325 3HG2 THR A 486     -30.076 -29.885 -21.805  1.00  0.63           H  
ATOM   7326  N   VAL A 487     -27.483 -31.485 -18.719  1.00  0.62           N  
ATOM   7327  CA  VAL A 487     -27.435 -32.831 -18.189  1.00  0.62           C  
ATOM   7328  C   VAL A 487     -28.100 -32.938 -16.833  1.00  0.62           C  
ATOM   7329  O   VAL A 487     -28.924 -33.832 -16.609  1.00  0.62           O  
ATOM   7330  CB  VAL A 487     -25.987 -33.284 -18.064  1.00  0.62           C  
ATOM   7331  CG1 VAL A 487     -25.928 -34.575 -17.291  1.00  0.62           C  
ATOM   7332  CG2 VAL A 487     -25.397 -33.470 -19.462  1.00  0.62           C  
ATOM   7333  H   VAL A 487     -26.610 -30.991 -18.909  1.00  0.62           H  
ATOM   7334  HA  VAL A 487     -27.950 -33.491 -18.886  1.00  0.62           H  
ATOM   7335  HB  VAL A 487     -25.412 -32.530 -17.515  1.00  0.62           H  
ATOM   7336 1HG1 VAL A 487     -24.890 -34.886 -17.197  1.00  0.62           H  
ATOM   7337 2HG1 VAL A 487     -26.343 -34.415 -16.304  1.00  0.62           H  
ATOM   7338 3HG1 VAL A 487     -26.503 -35.339 -17.805  1.00  0.62           H  
ATOM   7339 1HG2 VAL A 487     -24.367 -33.792 -19.383  1.00  0.62           H  
ATOM   7340 2HG2 VAL A 487     -25.964 -34.210 -19.993  1.00  0.62           H  
ATOM   7341 3HG2 VAL A 487     -25.442 -32.540 -20.008  1.00  0.62           H  
ATOM   7342  N   ALA A 488     -27.784 -32.011 -15.927  1.00  0.64           N  
ATOM   7343  CA  ALA A 488     -28.393 -32.049 -14.613  1.00  0.64           C  
ATOM   7344  C   ALA A 488     -29.908 -31.929 -14.719  1.00  0.64           C  
ATOM   7345  O   ALA A 488     -30.635 -32.635 -14.017  1.00  0.64           O  
ATOM   7346  CB  ALA A 488     -27.834 -30.939 -13.752  1.00  0.64           C  
ATOM   7347  H   ALA A 488     -27.098 -31.284 -16.141  1.00  0.64           H  
ATOM   7348  HA  ALA A 488     -28.159 -33.009 -14.156  1.00  0.64           H  
ATOM   7349 1HB  ALA A 488     -28.276 -30.977 -12.771  1.00  0.64           H  
ATOM   7350 2HB  ALA A 488     -26.765 -31.070 -13.676  1.00  0.64           H  
ATOM   7351 3HB  ALA A 488     -28.057 -29.977 -14.213  1.00  0.64           H  
ATOM   7352  N   THR A 489     -30.401 -31.083 -15.634  1.00  0.69           N  
ATOM   7353  CA  THR A 489     -31.837 -30.894 -15.792  1.00  0.69           C  
ATOM   7354  C   THR A 489     -32.530 -32.171 -16.252  1.00  0.69           C  
ATOM   7355  O   THR A 489     -33.565 -32.560 -15.708  1.00  0.69           O  
ATOM   7356  CB  THR A 489     -32.127 -29.772 -16.806  1.00  0.69           C  
ATOM   7357  OG1 THR A 489     -31.567 -28.537 -16.327  1.00  0.69           O  
ATOM   7358  CG2 THR A 489     -33.622 -29.618 -17.014  1.00  0.69           C  
ATOM   7359  H   THR A 489     -29.772 -30.513 -16.203  1.00  0.69           H  
ATOM   7360  HA  THR A 489     -32.252 -30.609 -14.827  1.00  0.69           H  
ATOM   7361  HB  THR A 489     -31.659 -30.020 -17.758  1.00  0.69           H  
ATOM   7362  HG1 THR A 489     -30.583 -28.617 -16.334  1.00  0.69           H  
ATOM   7363 1HG2 THR A 489     -33.806 -28.826 -17.737  1.00  0.69           H  
ATOM   7364 2HG2 THR A 489     -34.032 -30.556 -17.389  1.00  0.69           H  
ATOM   7365 3HG2 THR A 489     -34.097 -29.365 -16.068  1.00  0.69           H  
ATOM   7366  N   LEU A 490     -31.942 -32.833 -17.243  1.00  0.79           N  
ATOM   7367  CA  LEU A 490     -32.488 -34.060 -17.812  1.00  0.79           C  
ATOM   7368  C   LEU A 490     -32.527 -35.203 -16.806  1.00  0.79           C  
ATOM   7369  O   LEU A 490     -33.488 -35.994 -16.769  1.00  0.79           O  
ATOM   7370  CB  LEU A 490     -31.620 -34.446 -18.990  1.00  0.79           C  
ATOM   7371  CG  LEU A 490     -31.718 -33.517 -20.175  1.00  0.79           C  
ATOM   7372  CD1 LEU A 490     -30.644 -33.860 -21.115  1.00  0.79           C  
ATOM   7373  CD2 LEU A 490     -33.066 -33.653 -20.823  1.00  0.79           C  
ATOM   7374  H   LEU A 490     -31.084 -32.447 -17.644  1.00  0.79           H  
ATOM   7375  HA  LEU A 490     -33.501 -33.858 -18.153  1.00  0.79           H  
ATOM   7376 1HB  LEU A 490     -30.578 -34.449 -18.661  1.00  0.79           H  
ATOM   7377 2HB  LEU A 490     -31.877 -35.447 -19.307  1.00  0.79           H  
ATOM   7378  HG  LEU A 490     -31.590 -32.491 -19.855  1.00  0.79           H  
ATOM   7379 1HD1 LEU A 490     -30.687 -33.197 -21.978  1.00  0.79           H  
ATOM   7380 2HD1 LEU A 490     -29.694 -33.733 -20.606  1.00  0.79           H  
ATOM   7381 3HD1 LEU A 490     -30.758 -34.892 -21.426  1.00  0.79           H  
ATOM   7382 1HD2 LEU A 490     -33.118 -32.977 -21.677  1.00  0.79           H  
ATOM   7383 2HD2 LEU A 490     -33.208 -34.669 -21.162  1.00  0.79           H  
ATOM   7384 3HD2 LEU A 490     -33.843 -33.395 -20.106  1.00  0.79           H  
ATOM   7385  N   LEU A 491     -31.488 -35.273 -15.975  1.00  0.97           N  
ATOM   7386  CA  LEU A 491     -31.389 -36.303 -14.962  1.00  0.97           C  
ATOM   7387  C   LEU A 491     -32.201 -35.981 -13.702  1.00  0.97           C  
ATOM   7388  O   LEU A 491     -32.830 -36.873 -13.119  1.00  0.97           O  
ATOM   7389  CB  LEU A 491     -29.927 -36.509 -14.588  1.00  0.97           C  
ATOM   7390  CG  LEU A 491     -29.027 -37.084 -15.674  1.00  0.97           C  
ATOM   7391  CD1 LEU A 491     -27.640 -37.053 -15.168  1.00  0.97           C  
ATOM   7392  CD2 LEU A 491     -29.454 -38.516 -16.009  1.00  0.97           C  
ATOM   7393  H   LEU A 491     -30.721 -34.605 -16.077  1.00  0.97           H  
ATOM   7394  HA  LEU A 491     -31.757 -37.223 -15.393  1.00  0.97           H  
ATOM   7395 1HB  LEU A 491     -29.511 -35.540 -14.304  1.00  0.97           H  
ATOM   7396 2HB  LEU A 491     -29.876 -37.169 -13.724  1.00  0.97           H  
ATOM   7397  HG  LEU A 491     -29.082 -36.464 -16.572  1.00  0.97           H  
ATOM   7398 1HD1 LEU A 491     -26.969 -37.438 -15.906  1.00  0.97           H  
ATOM   7399 2HD1 LEU A 491     -27.395 -36.026 -14.948  1.00  0.97           H  
ATOM   7400 3HD1 LEU A 491     -27.569 -37.653 -14.269  1.00  0.97           H  
ATOM   7401 1HD2 LEU A 491     -28.798 -38.928 -16.778  1.00  0.97           H  
ATOM   7402 2HD2 LEU A 491     -29.388 -39.139 -15.112  1.00  0.97           H  
ATOM   7403 3HD2 LEU A 491     -30.476 -38.508 -16.376  1.00  0.97           H  
ATOM   7404  N   GLY A 492     -32.266 -34.705 -13.331  1.00  1.25           N  
ATOM   7405  CA  GLY A 492     -32.908 -34.283 -12.092  1.00  1.25           C  
ATOM   7406  C   GLY A 492     -31.851 -34.104 -10.999  1.00  1.25           C  
ATOM   7407  O   GLY A 492     -32.133 -34.260  -9.808  1.00  1.25           O  
ATOM   7408  H   GLY A 492     -31.798 -33.995 -13.880  1.00  1.25           H  
ATOM   7409 1HA  GLY A 492     -33.427 -33.339 -12.262  1.00  1.25           H  
ATOM   7410 2HA  GLY A 492     -33.648 -35.017 -11.784  1.00  1.25           H  
ATOM   7411  N   GLY A 493     -30.614 -33.855 -11.433  1.00  1.64           N  
ATOM   7412  CA  GLY A 493     -29.473 -33.658 -10.552  1.00  1.64           C  
ATOM   7413  C   GLY A 493     -29.170 -32.179 -10.364  1.00  1.64           C  
ATOM   7414  O   GLY A 493     -30.026 -31.321 -10.581  1.00  1.64           O  
ATOM   7415  H   GLY A 493     -30.485 -33.719 -12.430  1.00  1.64           H  
ATOM   7416 1HA  GLY A 493     -29.672 -34.119  -9.585  1.00  1.64           H  
ATOM   7417 2HA  GLY A 493     -28.601 -34.158 -10.973  1.00  1.64           H  
ATOM   7418  N   VAL A 494     -27.937 -31.884  -9.962  1.00  2.14           N  
ATOM   7419  CA  VAL A 494     -27.516 -30.515  -9.701  1.00  2.14           C  
ATOM   7420  C   VAL A 494     -26.238 -30.145 -10.445  1.00  2.14           C  
ATOM   7421  O   VAL A 494     -25.275 -30.912 -10.446  1.00  2.14           O  
ATOM   7422  CB  VAL A 494     -27.306 -30.309  -8.187  1.00  2.14           C  
ATOM   7423  CG1 VAL A 494     -26.819 -28.888  -7.906  1.00  2.14           C  
ATOM   7424  CG2 VAL A 494     -28.620 -30.571  -7.447  1.00  2.14           C  
ATOM   7425  H   VAL A 494     -27.278 -32.633  -9.814  1.00  2.14           H  
ATOM   7426  HA  VAL A 494     -28.306 -29.841 -10.033  1.00  2.14           H  
ATOM   7427  HB  VAL A 494     -26.541 -30.997  -7.832  1.00  2.14           H  
ATOM   7428 1HG1 VAL A 494     -26.669 -28.763  -6.836  1.00  2.14           H  
ATOM   7429 2HG1 VAL A 494     -25.875 -28.706  -8.421  1.00  2.14           H  
ATOM   7430 3HG1 VAL A 494     -27.562 -28.172  -8.255  1.00  2.14           H  
ATOM   7431 1HG2 VAL A 494     -28.468 -30.429  -6.378  1.00  2.14           H  
ATOM   7432 2HG2 VAL A 494     -29.380 -29.873  -7.803  1.00  2.14           H  
ATOM   7433 3HG2 VAL A 494     -28.956 -31.589  -7.624  1.00  2.14           H  
ATOM   7434  N   ALA A 495     -26.248 -28.978 -11.082  1.00  2.67           N  
ATOM   7435  CA  ALA A 495     -25.078 -28.447 -11.776  1.00  2.67           C  
ATOM   7436  C   ALA A 495     -24.684 -27.132 -11.114  1.00  2.67           C  
ATOM   7437  O   ALA A 495     -23.524 -26.706 -11.160  1.00  2.67           O  
ATOM   7438  OXT ALA A 495     -25.566 -26.455 -10.589  1.00  2.67           O  
ATOM   7439  CB  ALA A 495     -25.351 -28.226 -13.254  1.00  2.67           C  
ATOM   7440  H   ALA A 495     -27.094 -28.426 -11.054  1.00  2.67           H  
ATOM   7441  HA  ALA A 495     -24.254 -29.151 -11.663  1.00  2.67           H  
ATOM   7442 1HB  ALA A 495     -24.468 -27.827 -13.731  1.00  2.67           H  
ATOM   7443 2HB  ALA A 495     -25.610 -29.153 -13.726  1.00  2.67           H  
ATOM   7444 3HB  ALA A 495     -26.170 -27.520 -13.365  1.00  2.67           H  
ENDMDL

REMARK ID 695076 DOMAINID 685899 MODEL 3 P27.Pantoea_ananatis_99-14_murE
MODEL     3
ATOM      1  N   MET A   1       1.613   3.556  -3.658  1.00  3.67           N  
ATOM      2  CA  MET A   1       1.973   2.839  -2.440  1.00  3.67           C  
ATOM      3  C   MET A   1       2.596   3.747  -1.394  1.00  3.67           C  
ATOM      4  O   MET A   1       2.762   4.948  -1.603  1.00  3.67           O  
ATOM      5  CB  MET A   1       2.930   1.688  -2.760  1.00  3.67           C  
ATOM      6  CG  MET A   1       2.359   0.609  -3.650  1.00  3.67           C  
ATOM      7  SD  MET A   1       0.976  -0.260  -2.860  1.00  3.67           S  
ATOM      8  CE  MET A   1       1.838  -1.194  -1.585  1.00  3.67           C  
ATOM      9 1H   MET A   1       1.236   2.907  -4.333  1.00  3.67           H  
ATOM     10 2H   MET A   1       0.921   4.258  -3.442  1.00  3.67           H  
ATOM     11 3H   MET A   1       2.434   4.002  -4.042  1.00  3.67           H  
ATOM     12  HA  MET A   1       1.063   2.424  -2.008  1.00  3.67           H  
ATOM     13 1HB  MET A   1       3.818   2.084  -3.250  1.00  3.67           H  
ATOM     14 2HB  MET A   1       3.254   1.204  -1.845  1.00  3.67           H  
ATOM     15 1HG  MET A   1       2.004   1.051  -4.582  1.00  3.67           H  
ATOM     16 2HG  MET A   1       3.133  -0.120  -3.890  1.00  3.67           H  
ATOM     17 1HE  MET A   1       1.118  -1.785  -1.017  1.00  3.67           H  
ATOM     18 2HE  MET A   1       2.569  -1.858  -2.050  1.00  3.67           H  
ATOM     19 3HE  MET A   1       2.352  -0.506  -0.912  1.00  3.67           H  
ATOM     20  N   THR A   2       2.968   3.140  -0.272  1.00  2.66           N  
ATOM     21  CA  THR A   2       3.581   3.822   0.867  1.00  2.66           C  
ATOM     22  C   THR A   2       5.055   3.486   0.993  1.00  2.66           C  
ATOM     23  O   THR A   2       5.785   4.101   1.772  1.00  2.66           O  
ATOM     24  CB  THR A   2       2.925   3.348   2.164  1.00  2.66           C  
ATOM     25  OG1 THR A   2       3.167   1.927   2.307  1.00  2.66           O  
ATOM     26  CG2 THR A   2       1.422   3.599   2.113  1.00  2.66           C  
ATOM     27  H   THR A   2       2.787   2.152  -0.170  1.00  2.66           H  
ATOM     28  HA  THR A   2       3.470   4.899   0.747  1.00  2.66           H  
ATOM     29  HB  THR A   2       3.363   3.873   3.010  1.00  2.66           H  
ATOM     30  HG1 THR A   2       4.159   1.744   2.320  1.00  2.66           H  
ATOM     31 1HG2 THR A   2       0.964   3.247   3.037  1.00  2.66           H  
ATOM     32 2HG2 THR A   2       1.236   4.667   1.999  1.00  2.66           H  
ATOM     33 3HG2 THR A   2       0.991   3.063   1.270  1.00  2.66           H  
ATOM     34  N   ASP A   3       5.463   2.478   0.233  1.00  1.84           N  
ATOM     35  CA  ASP A   3       6.774   1.857   0.313  1.00  1.84           C  
ATOM     36  C   ASP A   3       6.877   1.272   1.722  1.00  1.84           C  
ATOM     37  O   ASP A   3       5.851   1.172   2.415  1.00  1.84           O  
ATOM     38  CB  ASP A   3       7.858   2.927  -0.005  1.00  1.84           C  
ATOM     39  CG  ASP A   3       9.248   2.398  -0.417  1.00  1.84           C  
ATOM     40  OD1 ASP A   3       9.532   1.272  -0.125  1.00  1.84           O  
ATOM     41  OD2 ASP A   3       9.995   3.133  -1.026  1.00  1.84           O  
ATOM     42  H   ASP A   3       4.800   2.093  -0.415  1.00  1.84           H  
ATOM     43  HA  ASP A   3       6.842   1.047  -0.414  1.00  1.84           H  
ATOM     44 1HB  ASP A   3       7.495   3.584  -0.795  1.00  1.84           H  
ATOM     45 2HB  ASP A   3       8.009   3.549   0.879  1.00  1.84           H  
ATOM     46  N   ARG A   4       8.086   0.936   2.166  1.00  1.27           N  
ATOM     47  CA  ARG A   4       8.273   0.420   3.527  1.00  1.27           C  
ATOM     48  C   ARG A   4       9.707   0.497   4.034  1.00  1.27           C  
ATOM     49  O   ARG A   4      10.635   0.112   3.321  1.00  1.27           O  
ATOM     50  CB  ARG A   4       7.837  -1.032   3.604  1.00  1.27           C  
ATOM     51  CG  ARG A   4       7.923  -1.620   4.983  1.00  1.27           C  
ATOM     52  CD  ARG A   4       7.418  -2.966   5.023  1.00  1.27           C  
ATOM     53  NE  ARG A   4       6.035  -3.008   4.630  1.00  1.27           N  
ATOM     54  CZ  ARG A   4       5.006  -2.683   5.414  1.00  1.27           C  
ATOM     55  NH1 ARG A   4       5.209  -2.258   6.637  1.00  1.27           N  
ATOM     56  NH2 ARG A   4       3.790  -2.804   4.940  1.00  1.27           N  
ATOM     57  H   ARG A   4       8.866   1.004   1.512  1.00  1.27           H  
ATOM     58  HA  ARG A   4       7.646   1.009   4.200  1.00  1.27           H  
ATOM     59 1HB  ARG A   4       6.809  -1.133   3.262  1.00  1.27           H  
ATOM     60 2HB  ARG A   4       8.467  -1.639   2.946  1.00  1.27           H  
ATOM     61 1HG  ARG A   4       8.964  -1.655   5.303  1.00  1.27           H  
ATOM     62 2HG  ARG A   4       7.348  -1.010   5.673  1.00  1.27           H  
ATOM     63 1HD  ARG A   4       7.982  -3.573   4.331  1.00  1.27           H  
ATOM     64 2HD  ARG A   4       7.506  -3.373   6.030  1.00  1.27           H  
ATOM     65  HE  ARG A   4       5.799  -3.405   3.714  1.00  1.27           H  
ATOM     66 1HH1 ARG A   4       6.151  -2.171   6.983  1.00  1.27           H  
ATOM     67 2HH1 ARG A   4       4.423  -2.025   7.224  1.00  1.27           H  
ATOM     68 1HH2 ARG A   4       3.672  -3.140   3.987  1.00  1.27           H  
ATOM     69 2HH2 ARG A   4       3.002  -2.585   5.521  1.00  1.27           H  
ATOM     70  N   ASN A   5       9.894   0.939   5.279  1.00  0.91           N  
ATOM     71  CA  ASN A   5      11.222   0.934   5.885  1.00  0.91           C  
ATOM     72  C   ASN A   5      11.383  -0.229   6.855  1.00  0.91           C  
ATOM     73  O   ASN A   5      10.401  -0.734   7.409  1.00  0.91           O  
ATOM     74  CB  ASN A   5      11.478   2.231   6.603  1.00  0.91           C  
ATOM     75  CG  ASN A   5      11.410   3.400   5.705  1.00  0.91           C  
ATOM     76  OD1 ASN A   5      12.300   3.687   4.893  1.00  0.91           O  
ATOM     77  ND2 ASN A   5      10.292   4.082   5.813  1.00  0.91           N  
ATOM     78  H   ASN A   5       9.111   1.301   5.849  1.00  0.91           H  
ATOM     79  HA  ASN A   5      11.966   0.802   5.106  1.00  0.91           H  
ATOM     80 1HB  ASN A   5      10.748   2.353   7.407  1.00  0.91           H  
ATOM     81 2HB  ASN A   5      12.470   2.199   7.059  1.00  0.91           H  
ATOM     82 1HD2 ASN A   5      10.129   4.884   5.241  1.00  0.91           H  
ATOM     83 2HD2 ASN A   5       9.561   3.746   6.466  1.00  0.91           H  
ATOM     84  N   LEU A   6      12.620  -0.584   7.142  1.00  0.72           N  
ATOM     85  CA  LEU A   6      12.926  -1.585   8.152  1.00  0.72           C  
ATOM     86  C   LEU A   6      12.269  -1.236   9.488  1.00  0.72           C  
ATOM     87  O   LEU A   6      11.776  -2.107  10.198  1.00  0.72           O  
ATOM     88  CB  LEU A   6      14.424  -1.699   8.290  1.00  0.72           C  
ATOM     89  CG  LEU A   6      14.930  -2.749   9.209  1.00  0.72           C  
ATOM     90  CD1 LEU A   6      14.531  -4.156   8.680  1.00  0.72           C  
ATOM     91  CD2 LEU A   6      16.416  -2.565   9.345  1.00  0.72           C  
ATOM     92  H   LEU A   6      13.382  -0.160   6.619  1.00  0.72           H  
ATOM     93  HA  LEU A   6      12.522  -2.531   7.841  1.00  0.72           H  
ATOM     94 1HB  LEU A   6      14.848  -1.878   7.303  1.00  0.72           H  
ATOM     95 2HB  LEU A   6      14.800  -0.750   8.646  1.00  0.72           H  
ATOM     96  HG  LEU A   6      14.472  -2.616  10.173  1.00  0.72           H  
ATOM     97 1HD1 LEU A   6      14.896  -4.923   9.346  1.00  0.72           H  
ATOM     98 2HD1 LEU A   6      13.448  -4.224   8.611  1.00  0.72           H  
ATOM     99 3HD1 LEU A   6      14.964  -4.310   7.700  1.00  0.72           H  
ATOM    100 1HD2 LEU A   6      16.805  -3.287  10.036  1.00  0.72           H  
ATOM    101 2HD2 LEU A   6      16.895  -2.682   8.376  1.00  0.72           H  
ATOM    102 3HD2 LEU A   6      16.597  -1.564   9.720  1.00  0.72           H  
ATOM    103  N   ARG A   7      12.226   0.052   9.824  1.00  0.62           N  
ATOM    104  CA  ARG A   7      11.591   0.520  11.054  1.00  0.62           C  
ATOM    105  C   ARG A   7      10.080   0.277  11.096  1.00  0.62           C  
ATOM    106  O   ARG A   7       9.489   0.260  12.177  1.00  0.62           O  
ATOM    107  CB  ARG A   7      11.833   1.999  11.282  1.00  0.62           C  
ATOM    108  CG  ARG A   7      13.214   2.351  11.693  1.00  0.62           C  
ATOM    109  CD  ARG A   7      13.372   3.813  11.894  1.00  0.62           C  
ATOM    110  NE  ARG A   7      14.712   4.151  12.347  1.00  0.62           N  
ATOM    111  CZ  ARG A   7      15.207   5.400  12.445  1.00  0.62           C  
ATOM    112  NH1 ARG A   7      14.463   6.429  12.098  1.00  0.62           N  
ATOM    113  NH2 ARG A   7      16.437   5.604  12.890  1.00  0.62           N  
ATOM    114  H   ARG A   7      12.655   0.723   9.207  1.00  0.62           H  
ATOM    115  HA  ARG A   7      12.043  -0.021  11.886  1.00  0.62           H  
ATOM    116 1HB  ARG A   7      11.612   2.545  10.364  1.00  0.62           H  
ATOM    117 2HB  ARG A   7      11.154   2.363  12.051  1.00  0.62           H  
ATOM    118 1HG  ARG A   7      13.423   1.858  12.641  1.00  0.62           H  
ATOM    119 2HG  ARG A   7      13.925   2.007  10.948  1.00  0.62           H  
ATOM    120 1HD  ARG A   7      13.175   4.331  10.965  1.00  0.62           H  
ATOM    121 2HD  ARG A   7      12.666   4.149  12.652  1.00  0.62           H  
ATOM    122  HE  ARG A   7      15.308   3.366  12.631  1.00  0.62           H  
ATOM    123 1HH1 ARG A   7      13.524   6.277  11.760  1.00  0.62           H  
ATOM    124 2HH1 ARG A   7      14.831   7.366  12.171  1.00  0.62           H  
ATOM    125 1HH2 ARG A   7      17.020   4.829  13.181  1.00  0.62           H  
ATOM    126 2HH2 ARG A   7      16.793   6.544  12.960  1.00  0.62           H  
ATOM    127  N   ASP A   8       9.439   0.119   9.937  1.00  0.59           N  
ATOM    128  CA  ASP A   8       8.003  -0.085   9.908  1.00  0.59           C  
ATOM    129  C   ASP A   8       7.764  -1.586  10.056  1.00  0.59           C  
ATOM    130  O   ASP A   8       6.801  -2.034  10.694  1.00  0.59           O  
ATOM    131  CB  ASP A   8       7.423   0.406   8.572  1.00  0.59           C  
ATOM    132  CG  ASP A   8       7.632   1.924   8.312  1.00  0.59           C  
ATOM    133  OD1 ASP A   8       7.245   2.719   9.141  1.00  0.59           O  
ATOM    134  OD2 ASP A   8       8.164   2.263   7.239  1.00  0.59           O  
ATOM    135  H   ASP A   8       9.951   0.094   9.066  1.00  0.59           H  
ATOM    136  HA  ASP A   8       7.537   0.444  10.741  1.00  0.59           H  
ATOM    137 1HB  ASP A   8       7.900  -0.144   7.769  1.00  0.59           H  
ATOM    138 2HB  ASP A   8       6.359   0.185   8.534  1.00  0.59           H  
ATOM    139  N   LEU A   9       8.686  -2.367   9.491  1.00  0.59           N  
ATOM    140  CA  LEU A   9       8.611  -3.819   9.572  1.00  0.59           C  
ATOM    141  C   LEU A   9       8.924  -4.355  10.960  1.00  0.59           C  
ATOM    142  O   LEU A   9       8.157  -5.129  11.533  1.00  0.59           O  
ATOM    143  CB  LEU A   9       9.607  -4.466   8.631  1.00  0.59           C  
ATOM    144  CG  LEU A   9       9.623  -5.959   8.744  1.00  0.59           C  
ATOM    145  CD1 LEU A   9       8.281  -6.497   8.367  1.00  0.59           C  
ATOM    146  CD2 LEU A   9      10.668  -6.495   7.907  1.00  0.59           C  
ATOM    147  H   LEU A   9       9.443  -1.926   8.965  1.00  0.59           H  
ATOM    148  HA  LEU A   9       7.603  -4.127   9.299  1.00  0.59           H  
ATOM    149 1HB  LEU A   9       9.365  -4.195   7.606  1.00  0.59           H  
ATOM    150 2HB  LEU A   9      10.607  -4.098   8.862  1.00  0.59           H  
ATOM    151  HG  LEU A   9       9.822  -6.245   9.777  1.00  0.59           H  
ATOM    152 1HD1 LEU A   9       8.307  -7.569   8.462  1.00  0.59           H  
ATOM    153 2HD1 LEU A   9       7.521  -6.091   9.029  1.00  0.59           H  
ATOM    154 3HD1 LEU A   9       8.045  -6.230   7.351  1.00  0.59           H  
ATOM    155 1HD2 LEU A   9      10.671  -7.578   8.005  1.00  0.59           H  
ATOM    156 2HD2 LEU A   9      10.462  -6.213   6.888  1.00  0.59           H  
ATOM    157 3HD2 LEU A   9      11.634  -6.092   8.215  1.00  0.59           H  
ATOM    158  N   LEU A  10      10.063  -3.933  11.497  1.00  0.61           N  
ATOM    159  CA  LEU A  10      10.530  -4.398  12.784  1.00  0.61           C  
ATOM    160  C   LEU A  10      10.000  -3.595  13.939  1.00  0.61           C  
ATOM    161  O   LEU A  10      10.268  -3.933  15.089  1.00  0.61           O  
ATOM    162  CB  LEU A  10      12.042  -4.373  12.855  1.00  0.61           C  
ATOM    163  CG  LEU A  10      12.771  -5.308  11.990  1.00  0.61           C  
ATOM    164  CD1 LEU A  10      14.209  -5.023  12.149  1.00  0.61           C  
ATOM    165  CD2 LEU A  10      12.454  -6.724  12.425  1.00  0.61           C  
ATOM    166  H   LEU A  10      10.643  -3.276  10.981  1.00  0.61           H  
ATOM    167  HA  LEU A  10      10.206  -5.424  12.892  1.00  0.61           H  
ATOM    168 1HB  LEU A  10      12.371  -3.365  12.587  1.00  0.61           H  
ATOM    169 2HB  LEU A  10      12.344  -4.564  13.885  1.00  0.61           H  
ATOM    170  HG  LEU A  10      12.492  -5.167  10.942  1.00  0.61           H  
ATOM    171 1HD1 LEU A  10      14.782  -5.709  11.537  1.00  0.61           H  
ATOM    172 2HD1 LEU A  10      14.411  -4.015  11.856  1.00  0.61           H  
ATOM    173 3HD1 LEU A  10      14.474  -5.142  13.186  1.00  0.61           H  
ATOM    174 1HD2 LEU A  10      13.006  -7.424  11.818  1.00  0.61           H  
ATOM    175 2HD2 LEU A  10      12.739  -6.852  13.471  1.00  0.61           H  
ATOM    176 3HD2 LEU A  10      11.386  -6.901  12.314  1.00  0.61           H  
ATOM    177  N   GLY A  11       9.249  -2.544  13.636  1.00  0.63           N  
ATOM    178  CA  GLY A  11       8.648  -1.642  14.613  1.00  0.63           C  
ATOM    179  C   GLY A  11       8.499  -2.216  16.031  1.00  0.63           C  
ATOM    180  O   GLY A  11       9.192  -1.768  16.945  1.00  0.63           O  
ATOM    181  H   GLY A  11       9.090  -2.344  12.656  1.00  0.63           H  
ATOM    182 1HA  GLY A  11       9.261  -0.741  14.662  1.00  0.63           H  
ATOM    183 2HA  GLY A  11       7.679  -1.317  14.238  1.00  0.63           H  
ATOM    184  N   PRO A  12       7.564  -3.170  16.250  1.00  0.65           N  
ATOM    185  CA  PRO A  12       7.244  -3.804  17.524  1.00  0.65           C  
ATOM    186  C   PRO A  12       8.318  -4.708  18.143  1.00  0.65           C  
ATOM    187  O   PRO A  12       8.189  -5.071  19.313  1.00  0.65           O  
ATOM    188  CB  PRO A  12       5.981  -4.607  17.186  1.00  0.65           C  
ATOM    189  CG  PRO A  12       6.053  -4.865  15.716  1.00  0.65           C  
ATOM    190  CD  PRO A  12       6.705  -3.645  15.128  1.00  0.65           C  
ATOM    191  HA  PRO A  12       6.987  -3.008  18.239  1.00  0.65           H  
ATOM    192 1HB  PRO A  12       5.975  -5.540  17.769  1.00  0.65           H  
ATOM    193 2HB  PRO A  12       5.085  -4.039  17.479  1.00  0.65           H  
ATOM    194 1HG  PRO A  12       6.626  -5.771  15.545  1.00  0.65           H  
ATOM    195 2HG  PRO A  12       5.051  -5.049  15.308  1.00  0.65           H  
ATOM    196 1HD  PRO A  12       7.265  -3.979  14.263  1.00  0.65           H  
ATOM    197 2HD  PRO A  12       5.952  -2.892  14.871  1.00  0.65           H  
ATOM    198  N   TRP A  13       9.341  -5.120  17.387  1.00  0.66           N  
ATOM    199  CA  TRP A  13      10.351  -5.992  17.984  1.00  0.66           C  
ATOM    200  C   TRP A  13      11.640  -5.234  18.255  1.00  0.66           C  
ATOM    201  O   TRP A  13      12.269  -5.440  19.299  1.00  0.66           O  
ATOM    202  CB  TRP A  13      10.701  -7.175  17.073  1.00  0.66           C  
ATOM    203  CG  TRP A  13       9.591  -8.144  16.848  1.00  0.66           C  
ATOM    204  CD1 TRP A  13       9.212  -9.170  17.657  1.00  0.66           C  
ATOM    205  CD2 TRP A  13       8.720  -8.190  15.707  1.00  0.66           C  
ATOM    206  NE1 TRP A  13       8.147  -9.840  17.099  1.00  0.66           N  
ATOM    207  CE2 TRP A  13       7.842  -9.258  15.900  1.00  0.66           C  
ATOM    208  CE3 TRP A  13       8.615  -7.430  14.564  1.00  0.66           C  
ATOM    209  CZ2 TRP A  13       6.864  -9.580  14.972  1.00  0.66           C  
ATOM    210  CZ3 TRP A  13       7.637  -7.741  13.638  1.00  0.66           C  
ATOM    211  CH2 TRP A  13       6.785  -8.788  13.829  1.00  0.66           C  
ATOM    212  H   TRP A  13       9.455  -4.796  16.436  1.00  0.66           H  
ATOM    213  HA  TRP A  13       9.973  -6.376  18.929  1.00  0.66           H  
ATOM    214 1HB  TRP A  13      11.027  -6.796  16.100  1.00  0.66           H  
ATOM    215 2HB  TRP A  13      11.537  -7.713  17.508  1.00  0.66           H  
ATOM    216  HD1 TRP A  13       9.675  -9.416  18.613  1.00  0.66           H  
ATOM    217  HE1 TRP A  13       7.665 -10.629  17.506  1.00  0.66           H  
ATOM    218  HE3 TRP A  13       9.284  -6.603  14.414  1.00  0.66           H  
ATOM    219  HZ2 TRP A  13       6.177 -10.411  15.119  1.00  0.66           H  
ATOM    220  HZ3 TRP A  13       7.567  -7.126  12.748  1.00  0.66           H  
ATOM    221  HH2 TRP A  13       6.032  -8.999  13.073  1.00  0.66           H  
ATOM    222  N   VAL A  14      12.037  -4.368  17.315  1.00  0.66           N  
ATOM    223  CA  VAL A  14      13.268  -3.612  17.483  1.00  0.66           C  
ATOM    224  C   VAL A  14      13.101  -2.132  17.119  1.00  0.66           C  
ATOM    225  O   VAL A  14      13.439  -1.732  16.001  1.00  0.66           O  
ATOM    226  CB  VAL A  14      14.420  -4.176  16.656  1.00  0.66           C  
ATOM    227  CG1 VAL A  14      15.648  -3.411  17.015  1.00  0.66           C  
ATOM    228  CG2 VAL A  14      14.573  -5.604  16.905  1.00  0.66           C  
ATOM    229  H   VAL A  14      11.463  -4.234  16.486  1.00  0.66           H  
ATOM    230  HA  VAL A  14      13.579  -3.699  18.521  1.00  0.66           H  
ATOM    231  HB  VAL A  14      14.236  -4.017  15.595  1.00  0.66           H  
ATOM    232 1HG1 VAL A  14      16.466  -3.790  16.465  1.00  0.66           H  
ATOM    233 2HG1 VAL A  14      15.509  -2.365  16.801  1.00  0.66           H  
ATOM    234 3HG1 VAL A  14      15.854  -3.543  18.080  1.00  0.66           H  
ATOM    235 1HG2 VAL A  14      15.408  -5.983  16.338  1.00  0.66           H  
ATOM    236 2HG2 VAL A  14      14.755  -5.725  17.963  1.00  0.66           H  
ATOM    237 3HG2 VAL A  14      13.676  -6.134  16.619  1.00  0.66           H  
ATOM    238  N   PRO A  15      12.678  -1.279  18.062  1.00  0.67           N  
ATOM    239  CA  PRO A  15      12.465   0.156  17.909  1.00  0.67           C  
ATOM    240  C   PRO A  15      13.721   0.915  17.455  1.00  0.67           C  
ATOM    241  O   PRO A  15      13.622   2.024  16.933  1.00  0.67           O  
ATOM    242  CB  PRO A  15      12.074   0.582  19.333  1.00  0.67           C  
ATOM    243  CG  PRO A  15      11.495  -0.660  19.956  1.00  0.67           C  
ATOM    244  CD  PRO A  15      12.308  -1.788  19.397  1.00  0.67           C  
ATOM    245  HA  PRO A  15      11.635   0.319  17.208  1.00  0.67           H  
ATOM    246 1HB  PRO A  15      12.965   0.960  19.866  1.00  0.67           H  
ATOM    247 2HB  PRO A  15      11.353   1.409  19.285  1.00  0.67           H  
ATOM    248 1HG  PRO A  15      11.546  -0.599  21.053  1.00  0.67           H  
ATOM    249 2HG  PRO A  15      10.427  -0.753  19.690  1.00  0.67           H  
ATOM    250 1HD  PRO A  15      13.202  -1.969  20.015  1.00  0.67           H  
ATOM    251 2HD  PRO A  15      11.657  -2.659  19.333  1.00  0.67           H  
ATOM    252  N   ASP A  16      14.892   0.310  17.649  1.00  0.66           N  
ATOM    253  CA  ASP A  16      16.169   0.922  17.302  1.00  0.66           C  
ATOM    254  C   ASP A  16      16.656   0.595  15.884  1.00  0.66           C  
ATOM    255  O   ASP A  16      17.766   0.976  15.506  1.00  0.66           O  
ATOM    256  CB  ASP A  16      17.229   0.471  18.301  1.00  0.66           C  
ATOM    257  CG  ASP A  16      16.958   0.975  19.711  1.00  0.66           C  
ATOM    258  OD1 ASP A  16      16.545   2.100  19.858  1.00  0.66           O  
ATOM    259  OD2 ASP A  16      17.146   0.218  20.630  1.00  0.66           O  
ATOM    260  H   ASP A  16      14.910  -0.604  18.068  1.00  0.66           H  
ATOM    261  HA  ASP A  16      16.056   2.004  17.377  1.00  0.66           H  
ATOM    262 1HB  ASP A  16      17.271  -0.620  18.316  1.00  0.66           H  
ATOM    263 2HB  ASP A  16      18.206   0.831  17.979  1.00  0.66           H  
ATOM    264  N   ALA A  17      15.854  -0.118  15.101  1.00  0.66           N  
ATOM    265  CA  ALA A  17      16.267  -0.465  13.746  1.00  0.66           C  
ATOM    266  C   ALA A  17      16.521   0.797  12.911  1.00  0.66           C  
ATOM    267  O   ALA A  17      15.854   1.809  13.128  1.00  0.66           O  
ATOM    268  CB  ALA A  17      15.199  -1.311  13.083  1.00  0.66           C  
ATOM    269  H   ALA A  17      14.947  -0.443  15.447  1.00  0.66           H  
ATOM    270  HA  ALA A  17      17.181  -1.024  13.826  1.00  0.66           H  
ATOM    271 1HB  ALA A  17      15.514  -1.589  12.089  1.00  0.66           H  
ATOM    272 2HB  ALA A  17      15.028  -2.211  13.678  1.00  0.66           H  
ATOM    273 3HB  ALA A  17      14.274  -0.743  13.022  1.00  0.66           H  
ATOM    274  N   PRO A  18      17.503   0.799  11.986  1.00  0.66           N  
ATOM    275  CA  PRO A  18      17.803   1.885  11.062  1.00  0.66           C  
ATOM    276  C   PRO A  18      16.713   2.060  10.015  1.00  0.66           C  
ATOM    277  O   PRO A  18      16.102   1.085   9.576  1.00  0.66           O  
ATOM    278  CB  PRO A  18      19.142   1.453  10.460  1.00  0.66           C  
ATOM    279  CG  PRO A  18      19.153  -0.049  10.572  1.00  0.66           C  
ATOM    280  CD  PRO A  18      18.416  -0.360  11.861  1.00  0.66           C  
ATOM    281  HA  PRO A  18      17.922   2.817  11.644  1.00  0.66           H  
ATOM    282 1HB  PRO A  18      19.213   1.805   9.424  1.00  0.66           H  
ATOM    283 2HB  PRO A  18      19.969   1.923  11.012  1.00  0.66           H  
ATOM    284 1HG  PRO A  18      18.668  -0.475   9.693  1.00  0.66           H  
ATOM    285 2HG  PRO A  18      20.190  -0.417  10.579  1.00  0.66           H  
ATOM    286 1HD  PRO A  18      17.875  -1.303  11.740  1.00  0.66           H  
ATOM    287 2HD  PRO A  18      19.120  -0.384  12.712  1.00  0.66           H  
ATOM    288  N   ALA A  19      16.520   3.277   9.518  1.00  0.66           N  
ATOM    289  CA  ALA A  19      15.483   3.534   8.509  1.00  0.66           C  
ATOM    290  C   ALA A  19      15.903   3.195   7.083  1.00  0.66           C  
ATOM    291  O   ALA A  19      15.963   4.072   6.223  1.00  0.66           O  
ATOM    292  CB  ALA A  19      15.073   4.991   8.547  1.00  0.66           C  
ATOM    293  H   ALA A  19      17.069   4.051   9.867  1.00  0.66           H  
ATOM    294  HA  ALA A  19      14.622   2.915   8.757  1.00  0.66           H  
ATOM    295 1HB  ALA A  19      14.273   5.158   7.823  1.00  0.66           H  
ATOM    296 2HB  ALA A  19      14.728   5.255   9.525  1.00  0.66           H  
ATOM    297 3HB  ALA A  19      15.928   5.614   8.289  1.00  0.66           H  
ATOM    298  N   ARG A  20      16.186   1.932   6.828  1.00  0.67           N  
ATOM    299  CA  ARG A  20      16.565   1.520   5.482  1.00  0.67           C  
ATOM    300  C   ARG A  20      15.312   1.073   4.731  1.00  0.67           C  
ATOM    301  O   ARG A  20      14.467   0.398   5.316  1.00  0.67           O  
ATOM    302  CB  ARG A  20      17.585   0.398   5.545  1.00  0.67           C  
ATOM    303  CG  ARG A  20      18.875   0.819   6.200  1.00  0.67           C  
ATOM    304  CD  ARG A  20      19.825  -0.295   6.385  1.00  0.67           C  
ATOM    305  NE  ARG A  20      20.445  -0.781   5.156  1.00  0.67           N  
ATOM    306  CZ  ARG A  20      21.523  -0.222   4.568  1.00  0.67           C  
ATOM    307  NH1 ARG A  20      22.057   0.865   5.082  1.00  0.67           N  
ATOM    308  NH2 ARG A  20      22.055  -0.759   3.479  1.00  0.67           N  
ATOM    309  H   ARG A  20      16.131   1.276   7.606  1.00  0.67           H  
ATOM    310  HA  ARG A  20      17.027   2.373   4.996  1.00  0.67           H  
ATOM    311 1HB  ARG A  20      17.178  -0.440   6.115  1.00  0.67           H  
ATOM    312 2HB  ARG A  20      17.808   0.037   4.538  1.00  0.67           H  
ATOM    313 1HG  ARG A  20      19.354   1.582   5.591  1.00  0.67           H  
ATOM    314 2HG  ARG A  20      18.647   1.231   7.181  1.00  0.67           H  
ATOM    315 1HD  ARG A  20      20.612   0.000   7.078  1.00  0.67           H  
ATOM    316 2HD  ARG A  20      19.261  -1.120   6.804  1.00  0.67           H  
ATOM    317  HE  ARG A  20      20.076  -1.649   4.758  1.00  0.67           H  
ATOM    318 1HH1 ARG A  20      21.662   1.277   5.913  1.00  0.67           H  
ATOM    319 2HH1 ARG A  20      22.869   1.281   4.650  1.00  0.67           H  
ATOM    320 1HH2 ARG A  20      21.663  -1.601   3.072  1.00  0.67           H  
ATOM    321 2HH2 ARG A  20      22.866  -0.336   3.060  1.00  0.67           H  
ATOM    322  N   PRO A  21      15.115   1.446   3.461  1.00  0.67           N  
ATOM    323  CA  PRO A  21      13.971   1.030   2.674  1.00  0.67           C  
ATOM    324  C   PRO A  21      14.080  -0.450   2.365  1.00  0.67           C  
ATOM    325  O   PRO A  21      15.185  -0.947   2.134  1.00  0.67           O  
ATOM    326  CB  PRO A  21      14.092   1.898   1.416  1.00  0.67           C  
ATOM    327  CG  PRO A  21      15.582   2.211   1.311  1.00  0.67           C  
ATOM    328  CD  PRO A  21      16.072   2.305   2.756  1.00  0.67           C  
ATOM    329  HA  PRO A  21      13.042   1.256   3.210  1.00  0.67           H  
ATOM    330 1HB  PRO A  21      13.702   1.343   0.549  1.00  0.67           H  
ATOM    331 2HB  PRO A  21      13.468   2.799   1.524  1.00  0.67           H  
ATOM    332 1HG  PRO A  21      16.090   1.413   0.746  1.00  0.67           H  
ATOM    333 2HG  PRO A  21      15.734   3.144   0.746  1.00  0.67           H  
ATOM    334 1HD  PRO A  21      17.091   1.895   2.815  1.00  0.67           H  
ATOM    335 2HD  PRO A  21      16.007   3.343   3.129  1.00  0.67           H  
ATOM    336  N   LEU A  22      12.942  -1.131   2.312  1.00  0.67           N  
ATOM    337  CA  LEU A  22      12.891  -2.540   1.949  1.00  0.67           C  
ATOM    338  C   LEU A  22      12.018  -2.770   0.705  1.00  0.67           C  
ATOM    339  O   LEU A  22      10.815  -2.535   0.742  1.00  0.67           O  
ATOM    340  CB  LEU A  22      12.295  -3.341   3.091  1.00  0.67           C  
ATOM    341  CG  LEU A  22      12.940  -3.208   4.486  1.00  0.67           C  
ATOM    342  CD1 LEU A  22      12.136  -4.065   5.411  1.00  0.67           C  
ATOM    343  CD2 LEU A  22      14.408  -3.605   4.461  1.00  0.67           C  
ATOM    344  H   LEU A  22      12.078  -0.653   2.549  1.00  0.67           H  
ATOM    345  HA  LEU A  22      13.900  -2.891   1.740  1.00  0.67           H  
ATOM    346 1HB  LEU A  22      11.245  -3.057   3.191  1.00  0.67           H  
ATOM    347 2HB  LEU A  22      12.345  -4.394   2.814  1.00  0.67           H  
ATOM    348  HG  LEU A  22      12.872  -2.178   4.830  1.00  0.67           H  
ATOM    349 1HD1 LEU A  22      12.528  -4.030   6.390  1.00  0.67           H  
ATOM    350 2HD1 LEU A  22      11.097  -3.730   5.420  1.00  0.67           H  
ATOM    351 3HD1 LEU A  22      12.189  -5.060   5.057  1.00  0.67           H  
ATOM    352 1HD2 LEU A  22      14.834  -3.508   5.451  1.00  0.67           H  
ATOM    353 2HD2 LEU A  22      14.527  -4.616   4.123  1.00  0.67           H  
ATOM    354 3HD2 LEU A  22      14.927  -2.943   3.787  1.00  0.67           H  
ATOM    355  N   ARG A  23      12.605  -3.263  -0.382  1.00  0.68           N  
ATOM    356  CA  ARG A  23      11.835  -3.458  -1.621  1.00  0.68           C  
ATOM    357  C   ARG A  23      10.893  -4.673  -1.603  1.00  0.68           C  
ATOM    358  O   ARG A  23       9.756  -4.586  -2.075  1.00  0.68           O  
ATOM    359  CB  ARG A  23      12.777  -3.619  -2.797  1.00  0.68           C  
ATOM    360  CG  ARG A  23      13.544  -2.375  -3.179  1.00  0.68           C  
ATOM    361  CD  ARG A  23      14.483  -2.651  -4.294  1.00  0.68           C  
ATOM    362  NE  ARG A  23      15.261  -1.476  -4.662  1.00  0.68           N  
ATOM    363  CZ  ARG A  23      16.278  -1.484  -5.548  1.00  0.68           C  
ATOM    364  NH1 ARG A  23      16.615  -2.601  -6.143  1.00  0.68           N  
ATOM    365  NH2 ARG A  23      16.934  -0.370  -5.814  1.00  0.68           N  
ATOM    366  H   ARG A  23      13.602  -3.458  -0.359  1.00  0.68           H  
ATOM    367  HA  ARG A  23      11.235  -2.564  -1.783  1.00  0.68           H  
ATOM    368 1HB  ARG A  23      13.513  -4.395  -2.568  1.00  0.68           H  
ATOM    369 2HB  ARG A  23      12.218  -3.953  -3.668  1.00  0.68           H  
ATOM    370 1HG  ARG A  23      12.849  -1.595  -3.489  1.00  0.68           H  
ATOM    371 2HG  ARG A  23      14.122  -2.033  -2.318  1.00  0.68           H  
ATOM    372 1HD  ARG A  23      15.173  -3.445  -3.997  1.00  0.68           H  
ATOM    373 2HD  ARG A  23      13.922  -2.976  -5.168  1.00  0.68           H  
ATOM    374  HE  ARG A  23      15.028  -0.598  -4.221  1.00  0.68           H  
ATOM    375 1HH1 ARG A  23      16.117  -3.460  -5.928  1.00  0.68           H  
ATOM    376 2HH1 ARG A  23      17.379  -2.616  -6.795  1.00  0.68           H  
ATOM    377 1HH2 ARG A  23      16.676   0.489  -5.353  1.00  0.68           H  
ATOM    378 2HH2 ARG A  23      17.695  -0.381  -6.477  1.00  0.68           H  
ATOM    379  N   ASP A  24      11.361  -5.790  -1.048  1.00  0.68           N  
ATOM    380  CA  ASP A  24      10.591  -7.036  -0.965  1.00  0.68           C  
ATOM    381  C   ASP A  24      11.183  -7.920   0.137  1.00  0.68           C  
ATOM    382  O   ASP A  24      12.220  -7.580   0.706  1.00  0.68           O  
ATOM    383  CB  ASP A  24      10.548  -7.765  -2.321  1.00  0.68           C  
ATOM    384  CG  ASP A  24       9.275  -8.668  -2.517  1.00  0.68           C  
ATOM    385  OD1 ASP A  24       8.681  -9.061  -1.520  1.00  0.68           O  
ATOM    386  OD2 ASP A  24       8.918  -8.929  -3.644  1.00  0.68           O  
ATOM    387  H   ASP A  24      12.302  -5.780  -0.693  1.00  0.68           H  
ATOM    388  HA  ASP A  24       9.568  -6.794  -0.713  1.00  0.68           H  
ATOM    389 1HB  ASP A  24      10.583  -7.032  -3.129  1.00  0.68           H  
ATOM    390 2HB  ASP A  24      11.442  -8.389  -2.418  1.00  0.68           H  
ATOM    391  N   MET A  25      10.532  -9.040   0.429  1.00  0.69           N  
ATOM    392  CA  MET A  25      11.005  -9.989   1.444  1.00  0.69           C  
ATOM    393  C   MET A  25      11.279 -11.370   0.851  1.00  0.69           C  
ATOM    394  O   MET A  25      10.457 -11.923   0.118  1.00  0.69           O  
ATOM    395  CB  MET A  25       9.983 -10.093   2.586  1.00  0.69           C  
ATOM    396  CG  MET A  25      10.321 -11.091   3.704  1.00  0.69           C  
ATOM    397  SD  MET A  25       9.036 -11.132   4.991  1.00  0.69           S  
ATOM    398  CE  MET A  25       9.344  -9.716   5.979  1.00  0.69           C  
ATOM    399  H   MET A  25       9.678  -9.228  -0.094  1.00  0.69           H  
ATOM    400  HA  MET A  25      11.943  -9.623   1.850  1.00  0.69           H  
ATOM    401 1HB  MET A  25       9.863  -9.115   3.047  1.00  0.69           H  
ATOM    402 2HB  MET A  25       9.013 -10.374   2.176  1.00  0.69           H  
ATOM    403 1HG  MET A  25      10.421 -12.090   3.284  1.00  0.69           H  
ATOM    404 2HG  MET A  25      11.268 -10.826   4.159  1.00  0.69           H  
ATOM    405 1HE  MET A  25       8.596  -9.636   6.731  1.00  0.69           H  
ATOM    406 2HE  MET A  25      10.311  -9.812   6.449  1.00  0.69           H  
ATOM    407 3HE  MET A  25       9.318  -8.834   5.361  1.00  0.69           H  
ATOM    408  N   THR A  26      12.410 -11.956   1.225  1.00  0.70           N  
ATOM    409  CA  THR A  26      12.749 -13.288   0.744  1.00  0.70           C  
ATOM    410  C   THR A  26      13.432 -14.144   1.791  1.00  0.70           C  
ATOM    411  O   THR A  26      14.096 -13.640   2.693  1.00  0.70           O  
ATOM    412  CB  THR A  26      13.668 -13.229  -0.493  1.00  0.70           C  
ATOM    413  OG1 THR A  26      13.855 -14.568  -0.991  1.00  0.70           O  
ATOM    414  CG2 THR A  26      15.022 -12.652  -0.143  1.00  0.70           C  
ATOM    415  H   THR A  26      13.066 -11.429   1.803  1.00  0.70           H  
ATOM    416  HA  THR A  26      11.825 -13.793   0.461  1.00  0.70           H  
ATOM    417  HB  THR A  26      13.203 -12.618  -1.266  1.00  0.70           H  
ATOM    418  HG1 THR A  26      14.502 -14.542  -1.715  1.00  0.70           H  
ATOM    419 1HG2 THR A  26      15.643 -12.641  -1.036  1.00  0.70           H  
ATOM    420 2HG2 THR A  26      14.904 -11.636   0.235  1.00  0.70           H  
ATOM    421 3HG2 THR A  26      15.484 -13.264   0.608  1.00  0.70           H  
ATOM    422  N   LEU A  27      13.250 -15.449   1.647  1.00  0.71           N  
ATOM    423  CA  LEU A  27      13.898 -16.439   2.496  1.00  0.71           C  
ATOM    424  C   LEU A  27      15.049 -17.133   1.783  1.00  0.71           C  
ATOM    425  O   LEU A  27      15.674 -18.043   2.331  1.00  0.71           O  
ATOM    426  CB  LEU A  27      12.886 -17.493   2.905  1.00  0.71           C  
ATOM    427  CG  LEU A  27      11.713 -16.982   3.648  1.00  0.71           C  
ATOM    428  CD1 LEU A  27      10.810 -18.080   3.920  1.00  0.71           C  
ATOM    429  CD2 LEU A  27      12.170 -16.350   4.882  1.00  0.71           C  
ATOM    430  H   LEU A  27      12.664 -15.765   0.885  1.00  0.71           H  
ATOM    431  HA  LEU A  27      14.290 -15.944   3.386  1.00  0.71           H  
ATOM    432 1HB  LEU A  27      12.526 -17.994   2.009  1.00  0.71           H  
ATOM    433 2HB  LEU A  27      13.385 -18.228   3.535  1.00  0.71           H  
ATOM    434  HG  LEU A  27      11.188 -16.255   3.033  1.00  0.71           H  
ATOM    435 1HD1 LEU A  27       9.952 -17.703   4.438  1.00  0.71           H  
ATOM    436 2HD1 LEU A  27      10.511 -18.516   2.974  1.00  0.71           H  
ATOM    437 3HD1 LEU A  27      11.313 -18.829   4.530  1.00  0.71           H  
ATOM    438 1HD2 LEU A  27      11.331 -15.953   5.437  1.00  0.71           H  
ATOM    439 2HD2 LEU A  27      12.706 -17.070   5.501  1.00  0.71           H  
ATOM    440 3HD2 LEU A  27      12.837 -15.561   4.587  1.00  0.71           H  
ATOM    441  N   ASP A  28      15.313 -16.729   0.541  1.00  0.73           N  
ATOM    442  CA  ASP A  28      16.336 -17.389  -0.264  1.00  0.73           C  
ATOM    443  C   ASP A  28      17.272 -16.356  -0.850  1.00  0.73           C  
ATOM    444  O   ASP A  28      16.890 -15.544  -1.696  1.00  0.73           O  
ATOM    445  CB  ASP A  28      15.699 -18.243  -1.368  1.00  0.73           C  
ATOM    446  CG  ASP A  28      16.696 -19.147  -2.195  1.00  0.73           C  
ATOM    447  OD1 ASP A  28      17.847 -18.786  -2.442  1.00  0.73           O  
ATOM    448  OD2 ASP A  28      16.265 -20.224  -2.567  1.00  0.73           O  
ATOM    449  H   ASP A  28      14.782 -15.963   0.136  1.00  0.73           H  
ATOM    450  HA  ASP A  28      16.920 -18.046   0.380  1.00  0.73           H  
ATOM    451 1HB  ASP A  28      14.943 -18.892  -0.920  1.00  0.73           H  
ATOM    452 2HB  ASP A  28      15.178 -17.584  -2.065  1.00  0.73           H  
ATOM    453  N   SER A  29      18.511 -16.388  -0.384  1.00  0.74           N  
ATOM    454  CA  SER A  29      19.523 -15.422  -0.767  1.00  0.74           C  
ATOM    455  C   SER A  29      19.827 -15.406  -2.267  1.00  0.74           C  
ATOM    456  O   SER A  29      20.260 -14.387  -2.800  1.00  0.74           O  
ATOM    457  CB  SER A  29      20.789 -15.731  -0.003  1.00  0.74           C  
ATOM    458  OG  SER A  29      21.316 -16.970  -0.383  1.00  0.74           O  
ATOM    459  H   SER A  29      18.751 -17.107   0.285  1.00  0.74           H  
ATOM    460  HA  SER A  29      19.170 -14.432  -0.474  1.00  0.74           H  
ATOM    461 1HB  SER A  29      21.530 -14.949  -0.176  1.00  0.74           H  
ATOM    462 2HB  SER A  29      20.574 -15.740   1.062  1.00  0.74           H  
ATOM    463  HG  SER A  29      21.795 -16.822  -1.204  1.00  0.74           H  
ATOM    464  N   ARG A  30      19.523 -16.490  -2.989  1.00  0.75           N  
ATOM    465  CA  ARG A  30      19.840 -16.529  -4.415  1.00  0.75           C  
ATOM    466  C   ARG A  30      18.861 -15.692  -5.219  1.00  0.75           C  
ATOM    467  O   ARG A  30      19.100 -15.393  -6.391  1.00  0.75           O  
ATOM    468  CB  ARG A  30      19.794 -17.950  -4.932  1.00  0.75           C  
ATOM    469  CG  ARG A  30      20.839 -18.873  -4.347  1.00  0.75           C  
ATOM    470  CD  ARG A  30      20.617 -20.260  -4.791  1.00  0.75           C  
ATOM    471  NE  ARG A  30      19.354 -20.758  -4.282  1.00  0.75           N  
ATOM    472  CZ  ARG A  30      18.813 -21.957  -4.577  1.00  0.75           C  
ATOM    473  NH1 ARG A  30      19.446 -22.805  -5.376  1.00  0.75           N  
ATOM    474  NH2 ARG A  30      17.642 -22.274  -4.062  1.00  0.75           N  
ATOM    475  H   ARG A  30      19.072 -17.309  -2.559  1.00  0.75           H  
ATOM    476  HA  ARG A  30      20.843 -16.131  -4.559  1.00  0.75           H  
ATOM    477 1HB  ARG A  30      18.814 -18.378  -4.714  1.00  0.75           H  
ATOM    478 2HB  ARG A  30      19.915 -17.947  -6.013  1.00  0.75           H  
ATOM    479 1HG  ARG A  30      21.834 -18.554  -4.654  1.00  0.75           H  
ATOM    480 2HG  ARG A  30      20.764 -18.847  -3.256  1.00  0.75           H  
ATOM    481 1HD  ARG A  30      20.588 -20.300  -5.879  1.00  0.75           H  
ATOM    482 2HD  ARG A  30      21.413 -20.900  -4.418  1.00  0.75           H  
ATOM    483  HE  ARG A  30      18.814 -20.128  -3.649  1.00  0.75           H  
ATOM    484 1HH1 ARG A  30      20.342 -22.556  -5.770  1.00  0.75           H  
ATOM    485 2HH1 ARG A  30      19.030 -23.699  -5.592  1.00  0.75           H  
ATOM    486 1HH2 ARG A  30      17.155 -21.586  -3.450  1.00  0.75           H  
ATOM    487 2HH2 ARG A  30      17.215 -23.158  -4.266  1.00  0.75           H  
ATOM    488  N   LEU A  31      17.734 -15.354  -4.600  1.00  0.75           N  
ATOM    489  CA  LEU A  31      16.716 -14.561  -5.246  1.00  0.75           C  
ATOM    490  C   LEU A  31      16.729 -13.143  -4.696  1.00  0.75           C  
ATOM    491  O   LEU A  31      15.856 -12.339  -5.025  1.00  0.75           O  
ATOM    492  CB  LEU A  31      15.351 -15.199  -5.018  1.00  0.75           C  
ATOM    493  CG  LEU A  31      15.222 -16.634  -5.556  1.00  0.75           C  
ATOM    494  CD1 LEU A  31      13.850 -17.181  -5.215  1.00  0.75           C  
ATOM    495  CD2 LEU A  31      15.467 -16.634  -7.053  1.00  0.75           C  
ATOM    496  H   LEU A  31      17.582 -15.620  -3.626  1.00  0.75           H  
ATOM    497  HA  LEU A  31      16.921 -14.520  -6.314  1.00  0.75           H  
ATOM    498 1HB  LEU A  31      15.164 -15.229  -3.942  1.00  0.75           H  
ATOM    499 2HB  LEU A  31      14.588 -14.584  -5.490  1.00  0.75           H  
ATOM    500  HG  LEU A  31      15.967 -17.273  -5.068  1.00  0.75           H  
ATOM    501 1HD1 LEU A  31      13.765 -18.203  -5.582  1.00  0.75           H  
ATOM    502 2HD1 LEU A  31      13.717 -17.173  -4.133  1.00  0.75           H  
ATOM    503 3HD1 LEU A  31      13.085 -16.562  -5.681  1.00  0.75           H  
ATOM    504 1HD2 LEU A  31      15.387 -17.651  -7.435  1.00  0.75           H  
ATOM    505 2HD2 LEU A  31      14.726 -16.002  -7.543  1.00  0.75           H  
ATOM    506 3HD2 LEU A  31      16.467 -16.247  -7.260  1.00  0.75           H  
ATOM    507  N   ALA A  32      17.687 -12.848  -3.815  1.00  0.74           N  
ATOM    508  CA  ALA A  32      17.737 -11.538  -3.197  1.00  0.74           C  
ATOM    509  C   ALA A  32      18.388 -10.551  -4.138  1.00  0.74           C  
ATOM    510  O   ALA A  32      19.352 -10.883  -4.830  1.00  0.74           O  
ATOM    511  CB  ALA A  32      18.496 -11.597  -1.877  1.00  0.74           C  
ATOM    512  H   ALA A  32      18.418 -13.518  -3.581  1.00  0.74           H  
ATOM    513  HA  ALA A  32      16.714 -11.202  -3.010  1.00  0.74           H  
ATOM    514 1HB  ALA A  32      18.509 -10.605  -1.423  1.00  0.74           H  
ATOM    515 2HB  ALA A  32      18.008 -12.298  -1.206  1.00  0.74           H  
ATOM    516 3HB  ALA A  32      19.520 -11.926  -2.061  1.00  0.74           H  
ATOM    517  N   ALA A  33      17.919  -9.318  -4.096  1.00  0.71           N  
ATOM    518  CA  ALA A  33      18.494  -8.244  -4.884  1.00  0.71           C  
ATOM    519  C   ALA A  33      18.790  -7.049  -4.012  1.00  0.71           C  
ATOM    520  O   ALA A  33      18.335  -6.962  -2.865  1.00  0.71           O  
ATOM    521  CB  ALA A  33      17.549  -7.838  -5.993  1.00  0.71           C  
ATOM    522  H   ALA A  33      17.070  -9.118  -3.556  1.00  0.71           H  
ATOM    523  HA  ALA A  33      19.433  -8.592  -5.314  1.00  0.71           H  
ATOM    524 1HB  ALA A  33      17.994  -7.040  -6.583  1.00  0.71           H  
ATOM    525 2HB  ALA A  33      17.349  -8.698  -6.630  1.00  0.71           H  
ATOM    526 3HB  ALA A  33      16.613  -7.486  -5.547  1.00  0.71           H  
ATOM    527  N   ALA A  34      19.585  -6.131  -4.533  1.00  0.68           N  
ATOM    528  CA  ALA A  34      19.891  -4.965  -3.740  1.00  0.68           C  
ATOM    529  C   ALA A  34      18.614  -4.287  -3.324  1.00  0.68           C  
ATOM    530  O   ALA A  34      17.699  -4.140  -4.132  1.00  0.68           O  
ATOM    531  CB  ALA A  34      20.761  -3.997  -4.507  1.00  0.68           C  
ATOM    532  H   ALA A  34      19.975  -6.239  -5.457  1.00  0.68           H  
ATOM    533  HA  ALA A  34      20.409  -5.296  -2.858  1.00  0.68           H  
ATOM    534 1HB  ALA A  34      20.985  -3.141  -3.871  1.00  0.68           H  
ATOM    535 2HB  ALA A  34      21.689  -4.497  -4.788  1.00  0.68           H  
ATOM    536 3HB  ALA A  34      20.239  -3.664  -5.399  1.00  0.68           H  
ATOM    537  N   GLY A  35      18.556  -3.869  -2.067  1.00  0.65           N  
ATOM    538  CA  GLY A  35      17.379  -3.181  -1.544  1.00  0.65           C  
ATOM    539  C   GLY A  35      16.321  -4.100  -0.903  1.00  0.65           C  
ATOM    540  O   GLY A  35      15.382  -3.609  -0.283  1.00  0.65           O  
ATOM    541  H   GLY A  35      19.370  -4.035  -1.467  1.00  0.65           H  
ATOM    542 1HA  GLY A  35      17.706  -2.444  -0.814  1.00  0.65           H  
ATOM    543 2HA  GLY A  35      16.917  -2.619  -2.350  1.00  0.65           H  
ATOM    544  N   ASP A  36      16.468  -5.418  -1.031  1.00  0.62           N  
ATOM    545  CA  ASP A  36      15.523  -6.389  -0.444  1.00  0.62           C  
ATOM    546  C   ASP A  36      15.781  -6.669   1.037  1.00  0.62           C  
ATOM    547  O   ASP A  36      16.805  -6.259   1.585  1.00  0.62           O  
ATOM    548  CB  ASP A  36      15.575  -7.730  -1.184  1.00  0.62           C  
ATOM    549  CG  ASP A  36      14.957  -7.728  -2.577  1.00  0.62           C  
ATOM    550  OD1 ASP A  36      14.146  -6.876  -2.875  1.00  0.62           O  
ATOM    551  OD2 ASP A  36      15.329  -8.581  -3.352  1.00  0.62           O  
ATOM    552  H   ASP A  36      17.246  -5.783  -1.589  1.00  0.62           H  
ATOM    553  HA  ASP A  36      14.515  -5.987  -0.537  1.00  0.62           H  
ATOM    554 1HB  ASP A  36      16.615  -8.043  -1.270  1.00  0.62           H  
ATOM    555 2HB  ASP A  36      15.061  -8.490  -0.588  1.00  0.62           H  
ATOM    556  N   LEU A  37      14.845  -7.373   1.669  1.00  0.61           N  
ATOM    557  CA  LEU A  37      15.003  -7.902   3.019  1.00  0.61           C  
ATOM    558  C   LEU A  37      15.174  -9.426   2.962  1.00  0.61           C  
ATOM    559  O   LEU A  37      14.345 -10.119   2.362  1.00  0.61           O  
ATOM    560  CB  LEU A  37      13.757  -7.641   3.838  1.00  0.61           C  
ATOM    561  CG  LEU A  37      13.721  -8.187   5.193  1.00  0.61           C  
ATOM    562  CD1 LEU A  37      14.672  -7.455   6.063  1.00  0.61           C  
ATOM    563  CD2 LEU A  37      12.375  -8.117   5.634  1.00  0.61           C  
ATOM    564  H   LEU A  37      13.979  -7.589   1.183  1.00  0.61           H  
ATOM    565  HA  LEU A  37      15.876  -7.453   3.485  1.00  0.61           H  
ATOM    566 1HB  LEU A  37      13.610  -6.590   3.910  1.00  0.61           H  
ATOM    567 2HB  LEU A  37      12.907  -8.049   3.304  1.00  0.61           H  
ATOM    568  HG  LEU A  37      14.030  -9.233   5.180  1.00  0.61           H  
ATOM    569 1HD1 LEU A  37      14.636  -7.861   7.040  1.00  0.61           H  
ATOM    570 2HD1 LEU A  37      15.654  -7.560   5.668  1.00  0.61           H  
ATOM    571 3HD1 LEU A  37      14.401  -6.405   6.099  1.00  0.61           H  
ATOM    572 1HD2 LEU A  37      12.302  -8.534   6.619  1.00  0.61           H  
ATOM    573 2HD2 LEU A  37      12.069  -7.114   5.635  1.00  0.61           H  
ATOM    574 3HD2 LEU A  37      11.763  -8.674   4.948  1.00  0.61           H  
ATOM    575  N   PHE A  38      16.217  -9.947   3.587  1.00  0.62           N  
ATOM    576  CA  PHE A  38      16.422 -11.397   3.644  1.00  0.62           C  
ATOM    577  C   PHE A  38      16.145 -11.906   5.037  1.00  0.62           C  
ATOM    578  O   PHE A  38      16.630 -11.325   6.005  1.00  0.62           O  
ATOM    579  CB  PHE A  38      17.822 -11.769   3.175  1.00  0.62           C  
ATOM    580  CG  PHE A  38      18.265 -13.226   3.379  1.00  0.62           C  
ATOM    581  CD1 PHE A  38      17.662 -14.288   2.732  1.00  0.62           C  
ATOM    582  CD2 PHE A  38      19.356 -13.510   4.207  1.00  0.62           C  
ATOM    583  CE1 PHE A  38      18.116 -15.581   2.933  1.00  0.62           C  
ATOM    584  CE2 PHE A  38      19.805 -14.800   4.388  1.00  0.62           C  
ATOM    585  CZ  PHE A  38      19.180 -15.831   3.758  1.00  0.62           C  
ATOM    586  H   PHE A  38      16.874  -9.316   4.052  1.00  0.62           H  
ATOM    587  HA  PHE A  38      15.718 -11.871   2.966  1.00  0.62           H  
ATOM    588 1HB  PHE A  38      17.906 -11.545   2.113  1.00  0.62           H  
ATOM    589 2HB  PHE A  38      18.525 -11.143   3.686  1.00  0.62           H  
ATOM    590  HD1 PHE A  38      16.822 -14.109   2.078  1.00  0.62           H  
ATOM    591  HD2 PHE A  38      19.865 -12.696   4.705  1.00  0.62           H  
ATOM    592  HE1 PHE A  38      17.634 -16.409   2.436  1.00  0.62           H  
ATOM    593  HE2 PHE A  38      20.652 -15.008   5.031  1.00  0.62           H  
ATOM    594  HZ  PHE A  38      19.533 -16.852   3.910  1.00  0.62           H  
ATOM    595  N   VAL A  39      15.348 -12.964   5.147  1.00  0.65           N  
ATOM    596  CA  VAL A  39      15.044 -13.491   6.464  1.00  0.65           C  
ATOM    597  C   VAL A  39      15.625 -14.916   6.591  1.00  0.65           C  
ATOM    598  O   VAL A  39      15.205 -15.856   5.916  1.00  0.65           O  
ATOM    599  CB  VAL A  39      13.519 -13.441   6.697  1.00  0.65           C  
ATOM    600  CG1 VAL A  39      13.224 -13.929   8.050  1.00  0.65           C  
ATOM    601  CG2 VAL A  39      12.998 -12.008   6.491  1.00  0.65           C  
ATOM    602  H   VAL A  39      14.955 -13.387   4.307  1.00  0.65           H  
ATOM    603  HA  VAL A  39      15.516 -12.863   7.216  1.00  0.65           H  
ATOM    604  HB  VAL A  39      13.037 -14.061   6.021  1.00  0.65           H  
ATOM    605 1HG1 VAL A  39      12.175 -13.893   8.233  1.00  0.65           H  
ATOM    606 2HG1 VAL A  39      13.586 -14.945   8.159  1.00  0.65           H  
ATOM    607 3HG1 VAL A  39      13.724 -13.277   8.751  1.00  0.65           H  
ATOM    608 1HG2 VAL A  39      11.920 -11.988   6.654  1.00  0.65           H  
ATOM    609 2HG2 VAL A  39      13.480 -11.340   7.183  1.00  0.65           H  
ATOM    610 3HG2 VAL A  39      13.214 -11.685   5.473  1.00  0.65           H  
ATOM    611  N   ALA A  40      16.629 -15.035   7.449  1.00  0.74           N  
ATOM    612  CA  ALA A  40      17.442 -16.227   7.647  1.00  0.74           C  
ATOM    613  C   ALA A  40      17.000 -17.095   8.819  1.00  0.74           C  
ATOM    614  O   ALA A  40      17.366 -16.845   9.975  1.00  0.74           O  
ATOM    615  CB  ALA A  40      18.867 -15.805   7.865  1.00  0.74           C  
ATOM    616  H   ALA A  40      16.866 -14.219   7.989  1.00  0.74           H  
ATOM    617  HA  ALA A  40      17.380 -16.828   6.739  1.00  0.74           H  
ATOM    618 1HB  ALA A  40      19.454 -16.671   7.967  1.00  0.74           H  
ATOM    619 2HB  ALA A  40      19.209 -15.225   7.029  1.00  0.74           H  
ATOM    620 3HB  ALA A  40      18.939 -15.206   8.760  1.00  0.74           H  
ATOM    621  N   ILE A  41      16.258 -18.143   8.497  1.00  0.89           N  
ATOM    622  CA  ILE A  41      15.669 -19.054   9.473  1.00  0.89           C  
ATOM    623  C   ILE A  41      16.311 -20.427   9.403  1.00  0.89           C  
ATOM    624  O   ILE A  41      16.570 -20.940   8.307  1.00  0.89           O  
ATOM    625  CB  ILE A  41      14.164 -19.180   9.225  1.00  0.89           C  
ATOM    626  CG1 ILE A  41      13.547 -17.852   9.391  1.00  0.89           C  
ATOM    627  CG2 ILE A  41      13.532 -20.142  10.214  1.00  0.89           C  
ATOM    628  CD1 ILE A  41      12.164 -17.754   8.926  1.00  0.89           C  
ATOM    629  H   ILE A  41      16.039 -18.280   7.518  1.00  0.89           H  
ATOM    630  HA  ILE A  41      15.828 -18.654  10.474  1.00  0.89           H  
ATOM    631  HB  ILE A  41      13.983 -19.520   8.206  1.00  0.89           H  
ATOM    632 1HG1 ILE A  41      13.565 -17.635  10.435  1.00  0.89           H  
ATOM    633 2HG1 ILE A  41      14.138 -17.114   8.862  1.00  0.89           H  
ATOM    634 1HG2 ILE A  41      12.466 -20.197  10.022  1.00  0.89           H  
ATOM    635 2HG2 ILE A  41      13.961 -21.129  10.101  1.00  0.89           H  
ATOM    636 3HG2 ILE A  41      13.705 -19.787  11.236  1.00  0.89           H  
ATOM    637 1HD1 ILE A  41      11.800 -16.755   9.111  1.00  0.89           H  
ATOM    638 2HD1 ILE A  41      12.128 -17.965   7.857  1.00  0.89           H  
ATOM    639 3HD1 ILE A  41      11.546 -18.467   9.460  1.00  0.89           H  
ATOM    640  N   ALA A  42      16.642 -21.011  10.549  1.00  1.10           N  
ATOM    641  CA  ALA A  42      17.209 -22.344  10.485  1.00  1.10           C  
ATOM    642  C   ALA A  42      16.093 -23.301  10.050  1.00  1.10           C  
ATOM    643  O   ALA A  42      15.057 -23.361  10.712  1.00  1.10           O  
ATOM    644  CB  ALA A  42      17.793 -22.732  11.830  1.00  1.10           C  
ATOM    645  H   ALA A  42      16.434 -20.582  11.462  1.00  1.10           H  
ATOM    646  HA  ALA A  42      17.990 -22.350   9.743  1.00  1.10           H  
ATOM    647 1HB  ALA A  42      18.219 -23.732  11.764  1.00  1.10           H  
ATOM    648 2HB  ALA A  42      18.569 -22.021  12.095  1.00  1.10           H  
ATOM    649 3HB  ALA A  42      17.009 -22.713  12.588  1.00  1.10           H  
ATOM    650  N   GLY A  43      16.264 -24.034   8.945  1.00  1.31           N  
ATOM    651  CA  GLY A  43      15.181 -24.895   8.474  1.00  1.31           C  
ATOM    652  C   GLY A  43      15.431 -26.376   8.712  1.00  1.31           C  
ATOM    653  O   GLY A  43      16.349 -26.762   9.435  1.00  1.31           O  
ATOM    654  H   GLY A  43      17.118 -24.001   8.389  1.00  1.31           H  
ATOM    655 1HA  GLY A  43      14.248 -24.604   8.956  1.00  1.31           H  
ATOM    656 2HA  GLY A  43      15.043 -24.725   7.407  1.00  1.31           H  
ATOM    657  N   HIS A  44      14.605 -27.206   8.073  1.00  1.44           N  
ATOM    658  CA  HIS A  44      14.690 -28.663   8.187  1.00  1.44           C  
ATOM    659  C   HIS A  44      15.684 -29.291   7.200  1.00  1.44           C  
ATOM    660  O   HIS A  44      15.967 -30.487   7.268  1.00  1.44           O  
ATOM    661  CB  HIS A  44      13.292 -29.281   8.025  1.00  1.44           C  
ATOM    662  CG  HIS A  44      12.635 -29.034   6.690  1.00  1.44           C  
ATOM    663  ND1 HIS A  44      12.254 -27.774   6.266  1.00  1.44           N  
ATOM    664  CD2 HIS A  44      12.265 -29.890   5.705  1.00  1.44           C  
ATOM    665  CE1 HIS A  44      11.691 -27.867   5.070  1.00  1.44           C  
ATOM    666  NE2 HIS A  44      11.683 -29.138   4.710  1.00  1.44           N  
ATOM    667  H   HIS A  44      13.877 -26.809   7.498  1.00  1.44           H  
ATOM    668  HA  HIS A  44      15.037 -28.917   9.189  1.00  1.44           H  
ATOM    669 1HB  HIS A  44      13.359 -30.360   8.169  1.00  1.44           H  
ATOM    670 2HB  HIS A  44      12.633 -28.892   8.801  1.00  1.44           H  
ATOM    671  HD2 HIS A  44      12.402 -30.971   5.702  1.00  1.44           H  
ATOM    672  HE1 HIS A  44      11.296 -27.039   4.484  1.00  1.44           H  
ATOM    673  HE2 HIS A  44      11.309 -29.502   3.845  1.00  1.44           H  
ATOM    674  N   GLN A  45      16.187 -28.482   6.266  1.00  1.45           N  
ATOM    675  CA  GLN A  45      17.131 -28.947   5.248  1.00  1.45           C  
ATOM    676  C   GLN A  45      18.469 -28.241   5.401  1.00  1.45           C  
ATOM    677  O   GLN A  45      19.510 -28.884   5.545  1.00  1.45           O  
ATOM    678  CB  GLN A  45      16.579 -28.692   3.842  1.00  1.45           C  
ATOM    679  CG  GLN A  45      15.340 -29.492   3.517  1.00  1.45           C  
ATOM    680  CD  GLN A  45      14.774 -29.188   2.142  1.00  1.45           C  
ATOM    681  OE1 GLN A  45      14.920 -28.074   1.626  1.00  1.45           O  
ATOM    682  NE2 GLN A  45      14.122 -30.176   1.539  1.00  1.45           N  
ATOM    683  H   GLN A  45      15.907 -27.516   6.282  1.00  1.45           H  
ATOM    684  HA  GLN A  45      17.295 -30.016   5.378  1.00  1.45           H  
ATOM    685 1HB  GLN A  45      16.333 -27.637   3.732  1.00  1.45           H  
ATOM    686 2HB  GLN A  45      17.344 -28.928   3.103  1.00  1.45           H  
ATOM    687 1HG  GLN A  45      15.577 -30.554   3.571  1.00  1.45           H  
ATOM    688 2HG  GLN A  45      14.587 -29.245   4.247  1.00  1.45           H  
ATOM    689 1HE2 GLN A  45      13.727 -30.035   0.630  1.00  1.45           H  
ATOM    690 2HE2 GLN A  45      14.029 -31.064   1.992  1.00  1.45           H  
ATOM    691  N   VAL A  46      18.425 -26.911   5.375  1.00  1.33           N  
ATOM    692  CA  VAL A  46      19.611 -26.084   5.522  1.00  1.33           C  
ATOM    693  C   VAL A  46      19.347 -25.015   6.559  1.00  1.33           C  
ATOM    694  O   VAL A  46      18.194 -24.654   6.816  1.00  1.33           O  
ATOM    695  CB  VAL A  46      19.990 -25.385   4.203  1.00  1.33           C  
ATOM    696  CG1 VAL A  46      20.284 -26.403   3.118  1.00  1.33           C  
ATOM    697  CG2 VAL A  46      18.861 -24.458   3.794  1.00  1.33           C  
ATOM    698  H   VAL A  46      17.538 -26.456   5.248  1.00  1.33           H  
ATOM    699  HA  VAL A  46      20.443 -26.705   5.855  1.00  1.33           H  
ATOM    700  HB  VAL A  46      20.898 -24.802   4.362  1.00  1.33           H  
ATOM    701 1HG1 VAL A  46      20.567 -25.884   2.203  1.00  1.33           H  
ATOM    702 2HG1 VAL A  46      21.102 -27.048   3.439  1.00  1.33           H  
ATOM    703 3HG1 VAL A  46      19.400 -27.007   2.929  1.00  1.33           H  
ATOM    704 1HG2 VAL A  46      19.130 -23.941   2.873  1.00  1.33           H  
ATOM    705 2HG2 VAL A  46      17.952 -25.041   3.634  1.00  1.33           H  
ATOM    706 3HG2 VAL A  46      18.692 -23.724   4.587  1.00  1.33           H  
ATOM    707  N   ASP A  47      20.414 -24.471   7.106  1.00  1.14           N  
ATOM    708  CA  ASP A  47      20.311 -23.353   8.017  1.00  1.14           C  
ATOM    709  C   ASP A  47      20.417 -22.044   7.250  1.00  1.14           C  
ATOM    710  O   ASP A  47      21.480 -21.722   6.722  1.00  1.14           O  
ATOM    711  CB  ASP A  47      21.360 -23.462   9.115  1.00  1.14           C  
ATOM    712  CG  ASP A  47      21.285 -22.381  10.191  1.00  1.14           C  
ATOM    713  OD1 ASP A  47      20.808 -21.270   9.966  1.00  1.14           O  
ATOM    714  OD2 ASP A  47      21.695 -22.697  11.282  1.00  1.14           O  
ATOM    715  H   ASP A  47      21.323 -24.837   6.870  1.00  1.14           H  
ATOM    716  HA  ASP A  47      19.340 -23.400   8.483  1.00  1.14           H  
ATOM    717 1HB  ASP A  47      21.255 -24.431   9.607  1.00  1.14           H  
ATOM    718 2HB  ASP A  47      22.340 -23.441   8.678  1.00  1.14           H  
ATOM    719  N   GLY A  48      19.327 -21.279   7.161  1.00  0.95           N  
ATOM    720  CA  GLY A  48      19.307 -20.063   6.358  1.00  0.95           C  
ATOM    721  C   GLY A  48      20.372 -19.027   6.739  1.00  0.95           C  
ATOM    722  O   GLY A  48      20.709 -18.156   5.934  1.00  0.95           O  
ATOM    723  H   GLY A  48      18.460 -21.536   7.636  1.00  0.95           H  
ATOM    724 1HA  GLY A  48      19.414 -20.332   5.309  1.00  0.95           H  
ATOM    725 2HA  GLY A  48      18.321 -19.607   6.457  1.00  0.95           H  
ATOM    726  N   ARG A  49      20.931 -19.118   7.952  1.00  0.80           N  
ATOM    727  CA  ARG A  49      21.926 -18.148   8.402  1.00  0.80           C  
ATOM    728  C   ARG A  49      23.262 -18.342   7.699  1.00  0.80           C  
ATOM    729  O   ARG A  49      24.086 -17.428   7.621  1.00  0.80           O  
ATOM    730  CB  ARG A  49      22.058 -18.230   9.905  1.00  0.80           C  
ATOM    731  CG  ARG A  49      20.758 -17.791  10.614  1.00  0.80           C  
ATOM    732  CD  ARG A  49      20.769 -18.040  12.064  1.00  0.80           C  
ATOM    733  NE  ARG A  49      20.844 -19.465  12.322  1.00  0.80           N  
ATOM    734  CZ  ARG A  49      20.692 -20.071  13.517  1.00  0.80           C  
ATOM    735  NH1 ARG A  49      20.399 -19.423  14.606  1.00  0.80           N  
ATOM    736  NH2 ARG A  49      20.829 -21.366  13.611  1.00  0.80           N  
ATOM    737  H   ARG A  49      20.675 -19.887   8.590  1.00  0.80           H  
ATOM    738  HA  ARG A  49      21.566 -17.161   8.167  1.00  0.80           H  
ATOM    739 1HB  ARG A  49      22.285 -19.253  10.202  1.00  0.80           H  
ATOM    740 2HB  ARG A  49      22.870 -17.589  10.246  1.00  0.80           H  
ATOM    741 1HG  ARG A  49      20.585 -16.736  10.446  1.00  0.80           H  
ATOM    742 2HG  ARG A  49      19.923 -18.361  10.195  1.00  0.80           H  
ATOM    743 1HD  ARG A  49      21.630 -17.558  12.524  1.00  0.80           H  
ATOM    744 2HD  ARG A  49      19.852 -17.657  12.510  1.00  0.80           H  
ATOM    745  HE  ARG A  49      21.032 -20.080  11.509  1.00  0.80           H  
ATOM    746 1HH1 ARG A  49      20.247 -18.403  14.608  1.00  0.80           H  
ATOM    747 2HH1 ARG A  49      20.281 -19.995  15.449  1.00  0.80           H  
ATOM    748 1HH2 ARG A  49      21.078 -21.914  12.772  1.00  0.80           H  
ATOM    749 2HH2 ARG A  49      20.686 -21.812  14.520  1.00  0.80           H  
ATOM    750  N   ARG A  50      23.441 -19.505   7.081  1.00  0.71           N  
ATOM    751  CA  ARG A  50      24.660 -19.841   6.356  1.00  0.71           C  
ATOM    752  C   ARG A  50      24.850 -18.936   5.157  1.00  0.71           C  
ATOM    753  O   ARG A  50      25.957 -18.794   4.640  1.00  0.71           O  
ATOM    754  CB  ARG A  50      24.581 -21.250   5.798  1.00  0.71           C  
ATOM    755  CG  ARG A  50      24.615 -22.365   6.784  1.00  0.71           C  
ATOM    756  CD  ARG A  50      24.354 -23.660   6.091  1.00  0.71           C  
ATOM    757  NE  ARG A  50      24.280 -24.782   7.010  1.00  0.71           N  
ATOM    758  CZ  ARG A  50      23.945 -26.038   6.653  1.00  0.71           C  
ATOM    759  NH1 ARG A  50      23.672 -26.315   5.396  1.00  0.71           N  
ATOM    760  NH2 ARG A  50      23.889 -26.991   7.566  1.00  0.71           N  
ATOM    761  H   ARG A  50      22.705 -20.212   7.121  1.00  0.71           H  
ATOM    762  HA  ARG A  50      25.513 -19.742   7.025  1.00  0.71           H  
ATOM    763 1HB  ARG A  50      23.652 -21.351   5.259  1.00  0.71           H  
ATOM    764 2HB  ARG A  50      25.386 -21.403   5.083  1.00  0.71           H  
ATOM    765 1HG  ARG A  50      25.599 -22.413   7.249  1.00  0.71           H  
ATOM    766 2HG  ARG A  50      23.863 -22.194   7.543  1.00  0.71           H  
ATOM    767 1HD  ARG A  50      23.398 -23.585   5.565  1.00  0.71           H  
ATOM    768 2HD  ARG A  50      25.147 -23.856   5.372  1.00  0.71           H  
ATOM    769  HE  ARG A  50      24.486 -24.606   7.987  1.00  0.71           H  
ATOM    770 1HH1 ARG A  50      23.723 -25.587   4.695  1.00  0.71           H  
ATOM    771 2HH1 ARG A  50      23.425 -27.261   5.129  1.00  0.71           H  
ATOM    772 1HH2 ARG A  50      24.099 -26.779   8.533  1.00  0.71           H  
ATOM    773 2HH2 ARG A  50      23.638 -27.934   7.299  1.00  0.71           H  
ATOM    774  N   PHE A  51      23.753 -18.362   4.678  1.00  0.66           N  
ATOM    775  CA  PHE A  51      23.788 -17.606   3.459  1.00  0.66           C  
ATOM    776  C   PHE A  51      23.712 -16.101   3.699  1.00  0.66           C  
ATOM    777  O   PHE A  51      23.637 -15.318   2.744  1.00  0.66           O  
ATOM    778  CB  PHE A  51      22.614 -18.090   2.640  1.00  0.66           C  
ATOM    779  CG  PHE A  51      22.658 -19.587   2.463  1.00  0.66           C  
ATOM    780  CD1 PHE A  51      21.792 -20.377   3.206  1.00  0.66           C  
ATOM    781  CD2 PHE A  51      23.552 -20.208   1.618  1.00  0.66           C  
ATOM    782  CE1 PHE A  51      21.803 -21.754   3.110  1.00  0.66           C  
ATOM    783  CE2 PHE A  51      23.572 -21.593   1.513  1.00  0.66           C  
ATOM    784  CZ  PHE A  51      22.692 -22.366   2.264  1.00  0.66           C  
ATOM    785  H   PHE A  51      22.858 -18.459   5.160  1.00  0.66           H  
ATOM    786  HA  PHE A  51      24.714 -17.831   2.931  1.00  0.66           H  
ATOM    787 1HB  PHE A  51      21.678 -17.821   3.128  1.00  0.66           H  
ATOM    788 2HB  PHE A  51      22.640 -17.626   1.661  1.00  0.66           H  
ATOM    789  HD1 PHE A  51      21.101 -19.884   3.877  1.00  0.66           H  
ATOM    790  HD2 PHE A  51      24.244 -19.603   1.033  1.00  0.66           H  
ATOM    791  HE1 PHE A  51      21.112 -22.345   3.711  1.00  0.66           H  
ATOM    792  HE2 PHE A  51      24.282 -22.075   0.840  1.00  0.66           H  
ATOM    793  HZ  PHE A  51      22.709 -23.451   2.184  1.00  0.66           H  
ATOM    794  N   ILE A  52      23.830 -15.671   4.960  1.00  0.63           N  
ATOM    795  CA  ILE A  52      23.740 -14.244   5.230  1.00  0.63           C  
ATOM    796  C   ILE A  52      24.770 -13.403   4.472  1.00  0.63           C  
ATOM    797  O   ILE A  52      24.374 -12.401   3.877  1.00  0.63           O  
ATOM    798  CB  ILE A  52      23.738 -13.934   6.739  1.00  0.63           C  
ATOM    799  CG1 ILE A  52      22.441 -14.433   7.318  1.00  0.63           C  
ATOM    800  CG2 ILE A  52      23.966 -12.453   6.987  1.00  0.63           C  
ATOM    801  CD1 ILE A  52      22.397 -14.422   8.829  1.00  0.63           C  
ATOM    802  H   ILE A  52      23.940 -16.330   5.737  1.00  0.63           H  
ATOM    803  HA  ILE A  52      22.762 -13.916   4.877  1.00  0.63           H  
ATOM    804  HB  ILE A  52      24.504 -14.498   7.241  1.00  0.63           H  
ATOM    805 1HG1 ILE A  52      21.642 -13.857   6.926  1.00  0.63           H  
ATOM    806 2HG1 ILE A  52      22.302 -15.446   6.973  1.00  0.63           H  
ATOM    807 1HG2 ILE A  52      23.957 -12.251   8.058  1.00  0.63           H  
ATOM    808 2HG2 ILE A  52      24.925 -12.177   6.581  1.00  0.63           H  
ATOM    809 3HG2 ILE A  52      23.194 -11.883   6.507  1.00  0.63           H  
ATOM    810 1HD1 ILE A  52      21.444 -14.809   9.161  1.00  0.63           H  
ATOM    811 2HD1 ILE A  52      23.201 -15.050   9.217  1.00  0.63           H  
ATOM    812 3HD1 ILE A  52      22.520 -13.401   9.193  1.00  0.63           H  
ATOM    813  N   PRO A  53      26.075 -13.752   4.433  1.00  0.62           N  
ATOM    814  CA  PRO A  53      27.083 -13.030   3.683  1.00  0.62           C  
ATOM    815  C   PRO A  53      26.761 -12.928   2.190  1.00  0.62           C  
ATOM    816  O   PRO A  53      27.256 -12.023   1.516  1.00  0.62           O  
ATOM    817  CB  PRO A  53      28.345 -13.874   3.904  1.00  0.62           C  
ATOM    818  CG  PRO A  53      28.099 -14.608   5.195  1.00  0.62           C  
ATOM    819  CD  PRO A  53      26.623 -14.917   5.182  1.00  0.62           C  
ATOM    820  HA  PRO A  53      27.206 -12.029   4.124  1.00  0.62           H  
ATOM    821 1HB  PRO A  53      28.484 -14.556   3.050  1.00  0.62           H  
ATOM    822 2HB  PRO A  53      29.231 -13.225   3.943  1.00  0.62           H  
ATOM    823 1HG  PRO A  53      28.715 -15.520   5.232  1.00  0.62           H  
ATOM    824 2HG  PRO A  53      28.400 -13.991   6.050  1.00  0.62           H  
ATOM    825 1HD  PRO A  53      26.463 -15.860   4.637  1.00  0.62           H  
ATOM    826 2HD  PRO A  53      26.286 -14.966   6.199  1.00  0.62           H  
ATOM    827  N   GLN A  54      25.942 -13.850   1.648  1.00  0.61           N  
ATOM    828  CA  GLN A  54      25.651 -13.791   0.224  1.00  0.61           C  
ATOM    829  C   GLN A  54      24.565 -12.758   0.025  1.00  0.61           C  
ATOM    830  O   GLN A  54      24.599 -11.967  -0.921  1.00  0.61           O  
ATOM    831  CB  GLN A  54      25.181 -15.147  -0.308  1.00  0.61           C  
ATOM    832  CG  GLN A  54      26.204 -16.254  -0.234  1.00  0.61           C  
ATOM    833  CD  GLN A  54      25.649 -17.571  -0.771  1.00  0.61           C  
ATOM    834  OE1 GLN A  54      24.433 -17.784  -0.806  1.00  0.61           O  
ATOM    835  NE2 GLN A  54      26.540 -18.462  -1.188  1.00  0.61           N  
ATOM    836  H   GLN A  54      25.484 -14.566   2.201  1.00  0.61           H  
ATOM    837  HA  GLN A  54      26.543 -13.479  -0.315  1.00  0.61           H  
ATOM    838 1HB  GLN A  54      24.301 -15.468   0.251  1.00  0.61           H  
ATOM    839 2HB  GLN A  54      24.880 -15.038  -1.349  1.00  0.61           H  
ATOM    840 1HG  GLN A  54      27.077 -15.975  -0.822  1.00  0.61           H  
ATOM    841 2HG  GLN A  54      26.481 -16.400   0.814  1.00  0.61           H  
ATOM    842 1HE2 GLN A  54      26.238 -19.344  -1.551  1.00  0.61           H  
ATOM    843 2HE2 GLN A  54      27.517 -18.250  -1.141  1.00  0.61           H  
ATOM    844  N   ALA A  55      23.608 -12.740   0.952  1.00  0.60           N  
ATOM    845  CA  ALA A  55      22.524 -11.779   0.874  1.00  0.60           C  
ATOM    846  C   ALA A  55      23.117 -10.379   0.923  1.00  0.60           C  
ATOM    847  O   ALA A  55      22.737  -9.478   0.164  1.00  0.60           O  
ATOM    848  CB  ALA A  55      21.557 -12.008   2.018  1.00  0.60           C  
ATOM    849  H   ALA A  55      23.634 -13.427   1.711  1.00  0.60           H  
ATOM    850  HA  ALA A  55      22.008 -11.905  -0.079  1.00  0.60           H  
ATOM    851 1HB  ALA A  55      20.743 -11.292   1.958  1.00  0.60           H  
ATOM    852 2HB  ALA A  55      21.162 -13.020   1.949  1.00  0.60           H  
ATOM    853 3HB  ALA A  55      22.073 -11.886   2.968  1.00  0.60           H  
ATOM    854  N   ILE A  56      24.129 -10.242   1.767  1.00  0.60           N  
ATOM    855  CA  ILE A  56      24.857  -9.007   1.932  1.00  0.60           C  
ATOM    856  C   ILE A  56      25.641  -8.656   0.677  1.00  0.60           C  
ATOM    857  O   ILE A  56      25.607  -7.513   0.224  1.00  0.60           O  
ATOM    858  CB  ILE A  56      25.700  -9.091   3.172  1.00  0.60           C  
ATOM    859  CG1 ILE A  56      24.756  -9.153   4.339  1.00  0.60           C  
ATOM    860  CG2 ILE A  56      26.597  -7.914   3.304  1.00  0.60           C  
ATOM    861  CD1 ILE A  56      25.416  -9.478   5.560  1.00  0.60           C  
ATOM    862  H   ILE A  56      24.375 -11.039   2.361  1.00  0.60           H  
ATOM    863  HA  ILE A  56      24.152  -8.208   2.104  1.00  0.60           H  
ATOM    864  HB  ILE A  56      26.284 -10.005   3.155  1.00  0.60           H  
ATOM    865 1HG1 ILE A  56      24.274  -8.196   4.448  1.00  0.60           H  
ATOM    866 2HG1 ILE A  56      23.991  -9.903   4.147  1.00  0.60           H  
ATOM    867 1HG2 ILE A  56      27.157  -8.010   4.223  1.00  0.60           H  
ATOM    868 2HG2 ILE A  56      27.281  -7.871   2.457  1.00  0.60           H  
ATOM    869 3HG2 ILE A  56      26.010  -7.001   3.340  1.00  0.60           H  
ATOM    870 1HD1 ILE A  56      24.700  -9.500   6.381  1.00  0.60           H  
ATOM    871 2HD1 ILE A  56      25.893 -10.442   5.459  1.00  0.60           H  
ATOM    872 3HD1 ILE A  56      26.156  -8.721   5.733  1.00  0.60           H  
ATOM    873  N   ALA A  57      26.309  -9.645   0.072  1.00  0.59           N  
ATOM    874  CA  ALA A  57      27.058  -9.442  -1.169  1.00  0.59           C  
ATOM    875  C   ALA A  57      26.153  -8.904  -2.281  1.00  0.59           C  
ATOM    876  O   ALA A  57      26.602  -8.141  -3.139  1.00  0.59           O  
ATOM    877  CB  ALA A  57      27.699 -10.742  -1.621  1.00  0.59           C  
ATOM    878  H   ALA A  57      26.337 -10.568   0.499  1.00  0.59           H  
ATOM    879  HA  ALA A  57      27.837  -8.707  -0.975  1.00  0.59           H  
ATOM    880 1HB  ALA A  57      28.271 -10.568  -2.529  1.00  0.59           H  
ATOM    881 2HB  ALA A  57      28.358 -11.114  -0.836  1.00  0.59           H  
ATOM    882 3HB  ALA A  57      26.924 -11.475  -1.818  1.00  0.59           H  
ATOM    883  N   GLN A  58      24.864  -9.265  -2.241  1.00  0.59           N  
ATOM    884  CA  GLN A  58      23.895  -8.807  -3.236  1.00  0.59           C  
ATOM    885  C   GLN A  58      23.335  -7.406  -2.907  1.00  0.59           C  
ATOM    886  O   GLN A  58      22.531  -6.862  -3.666  1.00  0.59           O  
ATOM    887  CB  GLN A  58      22.718  -9.799  -3.364  1.00  0.59           C  
ATOM    888  CG  GLN A  58      23.062 -11.191  -3.880  1.00  0.59           C  
ATOM    889  CD  GLN A  58      23.640 -11.181  -5.283  1.00  0.59           C  
ATOM    890  OE1 GLN A  58      23.087 -10.564  -6.199  1.00  0.59           O  
ATOM    891  NE2 GLN A  58      24.760 -11.875  -5.470  1.00  0.59           N  
ATOM    892  H   GLN A  58      24.566  -9.931  -1.525  1.00  0.59           H  
ATOM    893  HA  GLN A  58      24.401  -8.747  -4.198  1.00  0.59           H  
ATOM    894 1HB  GLN A  58      22.256  -9.928  -2.383  1.00  0.59           H  
ATOM    895 2HB  GLN A  58      21.957  -9.379  -4.022  1.00  0.59           H  
ATOM    896 1HG  GLN A  58      23.788 -11.644  -3.217  1.00  0.59           H  
ATOM    897 2HG  GLN A  58      22.142 -11.788  -3.892  1.00  0.59           H  
ATOM    898 1HE2 GLN A  58      25.184 -11.906  -6.377  1.00  0.59           H  
ATOM    899 2HE2 GLN A  58      25.178 -12.364  -4.705  1.00  0.59           H  
ATOM    900  N   GLY A  59      23.765  -6.805  -1.789  1.00  0.58           N  
ATOM    901  CA  GLY A  59      23.299  -5.478  -1.394  1.00  0.58           C  
ATOM    902  C   GLY A  59      21.932  -5.458  -0.712  1.00  0.58           C  
ATOM    903  O   GLY A  59      21.234  -4.433  -0.747  1.00  0.58           O  
ATOM    904  H   GLY A  59      24.444  -7.265  -1.188  1.00  0.58           H  
ATOM    905 1HA  GLY A  59      24.037  -5.045  -0.717  1.00  0.58           H  
ATOM    906 2HA  GLY A  59      23.273  -4.837  -2.273  1.00  0.58           H  
ATOM    907  N   VAL A  60      21.537  -6.573  -0.100  1.00  0.57           N  
ATOM    908  CA  VAL A  60      20.238  -6.660   0.558  1.00  0.57           C  
ATOM    909  C   VAL A  60      20.155  -5.509   1.559  1.00  0.57           C  
ATOM    910  O   VAL A  60      21.140  -5.190   2.225  1.00  0.57           O  
ATOM    911  CB  VAL A  60      20.173  -8.006   1.293  1.00  0.57           C  
ATOM    912  CG1 VAL A  60      21.130  -7.956   2.408  1.00  0.57           C  
ATOM    913  CG2 VAL A  60      18.856  -8.339   1.793  1.00  0.57           C  
ATOM    914  H   VAL A  60      22.137  -7.401  -0.093  1.00  0.57           H  
ATOM    915  HA  VAL A  60      19.437  -6.578  -0.181  1.00  0.57           H  
ATOM    916  HB  VAL A  60      20.484  -8.778   0.605  1.00  0.57           H  
ATOM    917 1HG1 VAL A  60      21.154  -8.909   2.917  1.00  0.57           H  
ATOM    918 2HG1 VAL A  60      22.092  -7.722   2.021  1.00  0.57           H  
ATOM    919 3HG1 VAL A  60      20.804  -7.178   3.087  1.00  0.57           H  
ATOM    920 1HG2 VAL A  60      18.900  -9.286   2.290  1.00  0.57           H  
ATOM    921 2HG2 VAL A  60      18.549  -7.588   2.495  1.00  0.57           H  
ATOM    922 3HG2 VAL A  60      18.152  -8.393   0.968  1.00  0.57           H  
ATOM    923  N   ALA A  61      19.002  -4.844   1.640  1.00  0.56           N  
ATOM    924  CA  ALA A  61      18.841  -3.703   2.540  1.00  0.56           C  
ATOM    925  C   ALA A  61      19.048  -4.099   3.977  1.00  0.56           C  
ATOM    926  O   ALA A  61      19.599  -3.337   4.772  1.00  0.56           O  
ATOM    927  CB  ALA A  61      17.458  -3.105   2.420  1.00  0.56           C  
ATOM    928  H   ALA A  61      18.203  -5.173   1.109  1.00  0.56           H  
ATOM    929  HA  ALA A  61      19.589  -2.956   2.277  1.00  0.56           H  
ATOM    930 1HB  ALA A  61      17.360  -2.254   3.094  1.00  0.56           H  
ATOM    931 2HB  ALA A  61      17.274  -2.776   1.421  1.00  0.56           H  
ATOM    932 3HB  ALA A  61      16.728  -3.861   2.683  1.00  0.56           H  
ATOM    933  N   ALA A  62      18.573  -5.282   4.318  1.00  0.55           N  
ATOM    934  CA  ALA A  62      18.701  -5.773   5.684  1.00  0.55           C  
ATOM    935  C   ALA A  62      18.541  -7.268   5.745  1.00  0.55           C  
ATOM    936  O   ALA A  62      17.874  -7.862   4.892  1.00  0.55           O  
ATOM    937  CB  ALA A  62      17.679  -5.117   6.585  1.00  0.55           C  
ATOM    938  H   ALA A  62      18.106  -5.829   3.593  1.00  0.55           H  
ATOM    939  HA  ALA A  62      19.691  -5.526   6.055  1.00  0.55           H  
ATOM    940 1HB  ALA A  62      17.808  -5.485   7.604  1.00  0.55           H  
ATOM    941 2HB  ALA A  62      17.819  -4.038   6.568  1.00  0.55           H  
ATOM    942 3HB  ALA A  62      16.686  -5.355   6.236  1.00  0.55           H  
ATOM    943  N   VAL A  63      19.091  -7.850   6.797  1.00  0.55           N  
ATOM    944  CA  VAL A  63      18.903  -9.256   7.079  1.00  0.55           C  
ATOM    945  C   VAL A  63      18.302  -9.491   8.459  1.00  0.55           C  
ATOM    946  O   VAL A  63      18.740  -8.893   9.425  1.00  0.55           O  
ATOM    947  CB  VAL A  63      20.243 -10.006   7.005  1.00  0.55           C  
ATOM    948  CG1 VAL A  63      20.036 -11.445   7.385  1.00  0.55           C  
ATOM    949  CG2 VAL A  63      20.853  -9.875   5.608  1.00  0.55           C  
ATOM    950  H   VAL A  63      19.663  -7.292   7.438  1.00  0.55           H  
ATOM    951  HA  VAL A  63      18.237  -9.662   6.327  1.00  0.55           H  
ATOM    952  HB  VAL A  63      20.915  -9.582   7.719  1.00  0.55           H  
ATOM    953 1HG1 VAL A  63      20.976 -11.916   7.352  1.00  0.55           H  
ATOM    954 2HG1 VAL A  63      19.642 -11.519   8.391  1.00  0.55           H  
ATOM    955 3HG1 VAL A  63      19.345 -11.921   6.701  1.00  0.55           H  
ATOM    956 1HG2 VAL A  63      21.800 -10.389   5.566  1.00  0.55           H  
ATOM    957 2HG2 VAL A  63      20.188 -10.299   4.881  1.00  0.55           H  
ATOM    958 3HG2 VAL A  63      21.011  -8.826   5.382  1.00  0.55           H  
ATOM    959  N   ILE A  64      17.300 -10.339   8.546  1.00  0.57           N  
ATOM    960  CA  ILE A  64      16.727 -10.726   9.830  1.00  0.57           C  
ATOM    961  C   ILE A  64      17.169 -12.159  10.061  1.00  0.57           C  
ATOM    962  O   ILE A  64      17.128 -12.955   9.134  1.00  0.57           O  
ATOM    963  CB  ILE A  64      15.197 -10.582   9.873  1.00  0.57           C  
ATOM    964  CG1 ILE A  64      14.809  -9.135   9.697  1.00  0.57           C  
ATOM    965  CG2 ILE A  64      14.666 -11.087  11.182  1.00  0.57           C  
ATOM    966  CD1 ILE A  64      13.338  -8.941   9.464  1.00  0.57           C  
ATOM    967  H   ILE A  64      16.958 -10.765   7.688  1.00  0.57           H  
ATOM    968  HA  ILE A  64      17.145 -10.105  10.616  1.00  0.57           H  
ATOM    969  HB  ILE A  64      14.764 -11.144   9.066  1.00  0.57           H  
ATOM    970 1HG1 ILE A  64      15.087  -8.586  10.595  1.00  0.57           H  
ATOM    971 2HG1 ILE A  64      15.372  -8.733   8.876  1.00  0.57           H  
ATOM    972 1HG2 ILE A  64      13.590 -10.980  11.186  1.00  0.57           H  
ATOM    973 2HG2 ILE A  64      14.927 -12.126  11.305  1.00  0.57           H  
ATOM    974 3HG2 ILE A  64      15.101 -10.506  11.999  1.00  0.57           H  
ATOM    975 1HD1 ILE A  64      13.123  -7.878   9.349  1.00  0.57           H  
ATOM    976 2HD1 ILE A  64      13.039  -9.470   8.570  1.00  0.57           H  
ATOM    977 3HD1 ILE A  64      12.787  -9.332  10.313  1.00  0.57           H  
ATOM    978  N   ALA A  65      17.678 -12.471  11.243  1.00  0.62           N  
ATOM    979  CA  ALA A  65      18.202 -13.807  11.500  1.00  0.62           C  
ATOM    980  C   ALA A  65      17.710 -14.393  12.805  1.00  0.62           C  
ATOM    981  O   ALA A  65      17.514 -13.688  13.791  1.00  0.62           O  
ATOM    982  CB  ALA A  65      19.716 -13.742  11.538  1.00  0.62           C  
ATOM    983  H   ALA A  65      17.704 -11.762  11.965  1.00  0.62           H  
ATOM    984  HA  ALA A  65      17.874 -14.464  10.700  1.00  0.62           H  
ATOM    985 1HB  ALA A  65      20.122 -14.735  11.708  1.00  0.62           H  
ATOM    986 2HB  ALA A  65      20.082 -13.351  10.591  1.00  0.62           H  
ATOM    987 3HB  ALA A  65      20.024 -13.083  12.343  1.00  0.62           H  
ATOM    988  N   GLU A  66      17.511 -15.702  12.806  1.00  0.71           N  
ATOM    989  CA  GLU A  66      17.086 -16.388  14.020  1.00  0.71           C  
ATOM    990  C   GLU A  66      18.134 -16.299  15.141  1.00  0.71           C  
ATOM    991  O   GLU A  66      19.327 -16.557  14.913  1.00  0.71           O  
ATOM    992  CB  GLU A  66      16.726 -17.843  13.686  1.00  0.71           C  
ATOM    993  CG  GLU A  66      16.082 -18.599  14.819  1.00  0.71           C  
ATOM    994  CD  GLU A  66      15.501 -19.948  14.415  1.00  0.71           C  
ATOM    995  OE1 GLU A  66      15.676 -20.400  13.292  1.00  0.71           O  
ATOM    996  OE2 GLU A  66      14.827 -20.514  15.250  1.00  0.71           O  
ATOM    997  H   GLU A  66      17.630 -16.216  11.930  1.00  0.71           H  
ATOM    998  HA  GLU A  66      16.185 -15.900  14.380  1.00  0.71           H  
ATOM    999 1HB  GLU A  66      16.047 -17.863  12.836  1.00  0.71           H  
ATOM   1000 2HB  GLU A  66      17.625 -18.384  13.394  1.00  0.71           H  
ATOM   1001 1HG  GLU A  66      16.835 -18.765  15.595  1.00  0.71           H  
ATOM   1002 2HG  GLU A  66      15.300 -17.979  15.251  1.00  0.71           H  
ATOM   1003  N   ALA A  67      17.673 -15.952  16.353  1.00  0.80           N  
ATOM   1004  CA  ALA A  67      18.534 -15.849  17.533  1.00  0.80           C  
ATOM   1005  C   ALA A  67      18.321 -16.979  18.536  1.00  0.80           C  
ATOM   1006  O   ALA A  67      17.206 -17.198  19.017  1.00  0.80           O  
ATOM   1007  CB  ALA A  67      18.284 -14.543  18.256  1.00  0.80           C  
ATOM   1008  H   ALA A  67      16.688 -15.717  16.433  1.00  0.80           H  
ATOM   1009  HA  ALA A  67      19.567 -15.877  17.190  1.00  0.80           H  
ATOM   1010 1HB  ALA A  67      18.961 -14.451  19.104  1.00  0.80           H  
ATOM   1011 2HB  ALA A  67      18.436 -13.756  17.589  1.00  0.80           H  
ATOM   1012 3HB  ALA A  67      17.271 -14.509  18.608  1.00  0.80           H  
ATOM   1013  N   GLU A  68      19.392 -17.709  18.833  1.00  0.89           N  
ATOM   1014  CA  GLU A  68      19.368 -18.771  19.825  1.00  0.89           C  
ATOM   1015  C   GLU A  68      20.757 -18.889  20.427  1.00  0.89           C  
ATOM   1016  O   GLU A  68      20.950 -19.425  21.518  1.00  0.89           O  
ATOM   1017  CB  GLU A  68      18.939 -20.098  19.193  1.00  0.89           C  
ATOM   1018  CG  GLU A  68      19.908 -20.615  18.156  1.00  0.89           C  
ATOM   1019  CD  GLU A  68      19.486 -21.887  17.488  1.00  0.89           C  
ATOM   1020  OE1 GLU A  68      18.768 -22.668  18.075  1.00  0.89           O  
ATOM   1021  OE2 GLU A  68      19.860 -22.049  16.346  1.00  0.89           O  
ATOM   1022  H   GLU A  68      20.280 -17.500  18.396  1.00  0.89           H  
ATOM   1023  HA  GLU A  68      18.669 -18.505  20.619  1.00  0.89           H  
ATOM   1024 1HB  GLU A  68      18.839 -20.857  19.968  1.00  0.89           H  
ATOM   1025 2HB  GLU A  68      17.964 -19.980  18.717  1.00  0.89           H  
ATOM   1026 1HG  GLU A  68      20.044 -19.845  17.404  1.00  0.89           H  
ATOM   1027 2HG  GLU A  68      20.867 -20.792  18.633  1.00  0.89           H  
ATOM   1028  N   GLY A  69      21.728 -18.432  19.636  1.00  0.94           N  
ATOM   1029  CA  GLY A  69      23.147 -18.628  19.926  1.00  0.94           C  
ATOM   1030  C   GLY A  69      24.001 -17.364  20.033  1.00  0.94           C  
ATOM   1031  O   GLY A  69      24.146 -16.779  21.103  1.00  0.94           O  
ATOM   1032  H   GLY A  69      21.442 -17.973  18.783  1.00  0.94           H  
ATOM   1033 1HA  GLY A  69      23.237 -19.189  20.856  1.00  0.94           H  
ATOM   1034 2HA  GLY A  69      23.569 -19.269  19.153  1.00  0.94           H  
ATOM   1035  N   GLU A  70      24.598 -16.984  18.899  1.00  0.94           N  
ATOM   1036  CA  GLU A  70      25.573 -15.891  18.784  1.00  0.94           C  
ATOM   1037  C   GLU A  70      25.121 -14.485  19.180  1.00  0.94           C  
ATOM   1038  O   GLU A  70      25.978 -13.634  19.442  1.00  0.94           O  
ATOM   1039  CB  GLU A  70      26.098 -15.806  17.341  1.00  0.94           C  
ATOM   1040  CG  GLU A  70      25.075 -15.331  16.279  1.00  0.94           C  
ATOM   1041  CD  GLU A  70      25.660 -15.301  14.867  1.00  0.94           C  
ATOM   1042  OE1 GLU A  70      26.828 -15.573  14.727  1.00  0.94           O  
ATOM   1043  OE2 GLU A  70      24.938 -14.989  13.938  1.00  0.94           O  
ATOM   1044  H   GLU A  70      24.393 -17.513  18.065  1.00  0.94           H  
ATOM   1045  HA  GLU A  70      26.414 -16.146  19.429  1.00  0.94           H  
ATOM   1046 1HB  GLU A  70      26.943 -15.119  17.309  1.00  0.94           H  
ATOM   1047 2HB  GLU A  70      26.464 -16.785  17.033  1.00  0.94           H  
ATOM   1048 1HG  GLU A  70      24.207 -15.988  16.294  1.00  0.94           H  
ATOM   1049 2HG  GLU A  70      24.740 -14.327  16.534  1.00  0.94           H  
ATOM   1050  N   ALA A  71      23.813 -14.230  19.188  1.00  0.88           N  
ATOM   1051  CA  ALA A  71      23.284 -12.899  19.475  1.00  0.88           C  
ATOM   1052  C   ALA A  71      21.965 -12.970  20.226  1.00  0.88           C  
ATOM   1053  O   ALA A  71      21.237 -13.963  20.138  1.00  0.88           O  
ATOM   1054  CB  ALA A  71      23.080 -12.151  18.186  1.00  0.88           C  
ATOM   1055  H   ALA A  71      23.178 -14.983  18.986  1.00  0.88           H  
ATOM   1056  HA  ALA A  71      24.000 -12.368  20.100  1.00  0.88           H  
ATOM   1057 1HB  ALA A  71      22.698 -11.150  18.397  1.00  0.88           H  
ATOM   1058 2HB  ALA A  71      24.006 -12.077  17.641  1.00  0.88           H  
ATOM   1059 3HB  ALA A  71      22.368 -12.697  17.607  1.00  0.88           H  
ATOM   1060  N   SER A  72      21.665 -11.911  20.973  1.00  0.79           N  
ATOM   1061  CA  SER A  72      20.430 -11.825  21.733  1.00  0.79           C  
ATOM   1062  C   SER A  72      19.240 -11.313  20.923  1.00  0.79           C  
ATOM   1063  O   SER A  72      19.386 -10.736  19.843  1.00  0.79           O  
ATOM   1064  CB  SER A  72      20.669 -10.966  22.960  1.00  0.79           C  
ATOM   1065  OG  SER A  72      20.960  -9.637  22.606  1.00  0.79           O  
ATOM   1066  H   SER A  72      22.302 -11.109  20.991  1.00  0.79           H  
ATOM   1067  HA  SER A  72      20.182 -12.830  22.078  1.00  0.79           H  
ATOM   1068 1HB  SER A  72      19.789 -10.989  23.599  1.00  0.79           H  
ATOM   1069 2HB  SER A  72      21.498 -11.380  23.529  1.00  0.79           H  
ATOM   1070  HG  SER A  72      21.693  -9.669  21.937  1.00  0.79           H  
ATOM   1071  N   ASP A  73      18.046 -11.497  21.473  1.00  0.71           N  
ATOM   1072  CA  ASP A  73      16.837 -11.011  20.822  1.00  0.71           C  
ATOM   1073  C   ASP A  73      16.797  -9.494  20.713  1.00  0.71           C  
ATOM   1074  O   ASP A  73      16.939  -8.774  21.702  1.00  0.71           O  
ATOM   1075  CB  ASP A  73      15.595 -11.498  21.565  1.00  0.71           C  
ATOM   1076  CG  ASP A  73      14.267 -11.107  20.889  1.00  0.71           C  
ATOM   1077  OD1 ASP A  73      13.929 -11.677  19.863  1.00  0.71           O  
ATOM   1078  OD2 ASP A  73      13.571 -10.279  21.427  1.00  0.71           O  
ATOM   1079  H   ASP A  73      17.977 -11.979  22.357  1.00  0.71           H  
ATOM   1080  HA  ASP A  73      16.813 -11.419  19.809  1.00  0.71           H  
ATOM   1081 1HB  ASP A  73      15.634 -12.579  21.658  1.00  0.71           H  
ATOM   1082 2HB  ASP A  73      15.599 -11.087  22.575  1.00  0.71           H  
ATOM   1083  N   GLY A  74      16.578  -9.031  19.493  1.00  0.65           N  
ATOM   1084  CA  GLY A  74      16.465  -7.636  19.124  1.00  0.65           C  
ATOM   1085  C   GLY A  74      17.807  -6.956  18.865  1.00  0.65           C  
ATOM   1086  O   GLY A  74      17.862  -5.762  18.562  1.00  0.65           O  
ATOM   1087  H   GLY A  74      16.503  -9.700  18.739  1.00  0.65           H  
ATOM   1088 1HA  GLY A  74      15.876  -7.608  18.215  1.00  0.65           H  
ATOM   1089 2HA  GLY A  74      15.911  -7.098  19.891  1.00  0.65           H  
ATOM   1090  N   GLU A  75      18.892  -7.704  19.006  1.00  0.62           N  
ATOM   1091  CA  GLU A  75      20.222  -7.163  18.796  1.00  0.62           C  
ATOM   1092  C   GLU A  75      20.471  -6.878  17.321  1.00  0.62           C  
ATOM   1093  O   GLU A  75      20.092  -7.672  16.454  1.00  0.62           O  
ATOM   1094  CB  GLU A  75      21.258  -8.133  19.363  1.00  0.62           C  
ATOM   1095  CG  GLU A  75      22.704  -7.694  19.308  1.00  0.62           C  
ATOM   1096  CD  GLU A  75      23.650  -8.659  20.035  1.00  0.62           C  
ATOM   1097  OE1 GLU A  75      23.198  -9.533  20.776  1.00  0.62           O  
ATOM   1098  OE2 GLU A  75      24.840  -8.534  19.827  1.00  0.62           O  
ATOM   1099  H   GLU A  75      18.808  -8.690  19.267  1.00  0.62           H  
ATOM   1100  HA  GLU A  75      20.299  -6.222  19.341  1.00  0.62           H  
ATOM   1101 1HB  GLU A  75      21.013  -8.335  20.398  1.00  0.62           H  
ATOM   1102 2HB  GLU A  75      21.186  -9.080  18.828  1.00  0.62           H  
ATOM   1103 1HG  GLU A  75      23.010  -7.628  18.263  1.00  0.62           H  
ATOM   1104 2HG  GLU A  75      22.790  -6.702  19.747  1.00  0.62           H  
ATOM   1105  N   ILE A  76      21.092  -5.736  17.028  1.00  0.61           N  
ATOM   1106  CA  ILE A  76      21.429  -5.423  15.645  1.00  0.61           C  
ATOM   1107  C   ILE A  76      22.924  -5.235  15.459  1.00  0.61           C  
ATOM   1108  O   ILE A  76      23.566  -4.471  16.183  1.00  0.61           O  
ATOM   1109  CB  ILE A  76      20.688  -4.189  15.080  1.00  0.61           C  
ATOM   1110  CG1 ILE A  76      19.207  -4.409  15.123  1.00  0.61           C  
ATOM   1111  CG2 ILE A  76      21.126  -3.922  13.616  1.00  0.61           C  
ATOM   1112  CD1 ILE A  76      18.445  -3.251  14.564  1.00  0.61           C  
ATOM   1113  H   ILE A  76      21.355  -5.101  17.769  1.00  0.61           H  
ATOM   1114  HA  ILE A  76      21.134  -6.268  15.030  1.00  0.61           H  
ATOM   1115  HB  ILE A  76      20.913  -3.317  15.692  1.00  0.61           H  
ATOM   1116 1HG1 ILE A  76      18.991  -5.291  14.596  1.00  0.61           H  
ATOM   1117 2HG1 ILE A  76      18.889  -4.560  16.156  1.00  0.61           H  
ATOM   1118 1HG2 ILE A  76      20.596  -3.053  13.230  1.00  0.61           H  
ATOM   1119 2HG2 ILE A  76      22.195  -3.734  13.575  1.00  0.61           H  
ATOM   1120 3HG2 ILE A  76      20.891  -4.794  13.003  1.00  0.61           H  
ATOM   1121 1HD1 ILE A  76      17.390  -3.448  14.586  1.00  0.61           H  
ATOM   1122 2HD1 ILE A  76      18.668  -2.354  15.151  1.00  0.61           H  
ATOM   1123 3HD1 ILE A  76      18.746  -3.098  13.531  1.00  0.61           H  
ATOM   1124  N   ARG A  77      23.471  -5.948  14.484  1.00  0.61           N  
ATOM   1125  CA  ARG A  77      24.889  -5.875  14.162  1.00  0.61           C  
ATOM   1126  C   ARG A  77      25.019  -5.427  12.718  1.00  0.61           C  
ATOM   1127  O   ARG A  77      24.122  -5.671  11.926  1.00  0.61           O  
ATOM   1128  CB  ARG A  77      25.535  -7.233  14.359  1.00  0.61           C  
ATOM   1129  CG  ARG A  77      25.491  -7.741  15.795  1.00  0.61           C  
ATOM   1130  CD  ARG A  77      26.127  -9.068  15.939  1.00  0.61           C  
ATOM   1131  NE  ARG A  77      26.053  -9.541  17.302  1.00  0.61           N  
ATOM   1132  CZ  ARG A  77      26.478 -10.731  17.726  1.00  0.61           C  
ATOM   1133  NH1 ARG A  77      27.018 -11.594  16.882  1.00  0.61           N  
ATOM   1134  NH2 ARG A  77      26.329 -11.010  18.996  1.00  0.61           N  
ATOM   1135  H   ARG A  77      22.862  -6.567  13.945  1.00  0.61           H  
ATOM   1136  HA  ARG A  77      25.372  -5.143  14.809  1.00  0.61           H  
ATOM   1137 1HB  ARG A  77      25.033  -7.968  13.727  1.00  0.61           H  
ATOM   1138 2HB  ARG A  77      26.578  -7.188  14.048  1.00  0.61           H  
ATOM   1139 1HG  ARG A  77      26.004  -7.036  16.450  1.00  0.61           H  
ATOM   1140 2HG  ARG A  77      24.449  -7.836  16.114  1.00  0.61           H  
ATOM   1141 1HD  ARG A  77      25.620  -9.790  15.301  1.00  0.61           H  
ATOM   1142 2HD  ARG A  77      27.175  -9.005  15.655  1.00  0.61           H  
ATOM   1143  HE  ARG A  77      25.632  -8.931  18.019  1.00  0.61           H  
ATOM   1144 1HH1 ARG A  77      27.109 -11.353  15.907  1.00  0.61           H  
ATOM   1145 2HH1 ARG A  77      27.355 -12.496  17.201  1.00  0.61           H  
ATOM   1146 1HH2 ARG A  77      25.897 -10.299  19.604  1.00  0.61           H  
ATOM   1147 2HH2 ARG A  77      26.574 -11.930  19.356  1.00  0.61           H  
ATOM   1148  N   GLU A  78      26.112  -4.780  12.346  1.00  0.61           N  
ATOM   1149  CA  GLU A  78      26.233  -4.363  10.947  1.00  0.61           C  
ATOM   1150  C   GLU A  78      27.331  -5.102  10.191  1.00  0.61           C  
ATOM   1151  O   GLU A  78      28.489  -5.121  10.612  1.00  0.61           O  
ATOM   1152  CB  GLU A  78      26.461  -2.851  10.881  1.00  0.61           C  
ATOM   1153  CG  GLU A  78      26.580  -2.286   9.482  1.00  0.61           C  
ATOM   1154  CD  GLU A  78      26.775  -0.784   9.468  1.00  0.61           C  
ATOM   1155  OE1 GLU A  78      25.886  -0.082   9.890  1.00  0.61           O  
ATOM   1156  OE2 GLU A  78      27.825  -0.344   9.050  1.00  0.61           O  
ATOM   1157  H   GLU A  78      26.847  -4.575  13.009  1.00  0.61           H  
ATOM   1158  HA  GLU A  78      25.301  -4.581  10.433  1.00  0.61           H  
ATOM   1159 1HB  GLU A  78      25.630  -2.343  11.372  1.00  0.61           H  
ATOM   1160 2HB  GLU A  78      27.369  -2.597  11.426  1.00  0.61           H  
ATOM   1161 1HG  GLU A  78      27.422  -2.759   8.979  1.00  0.61           H  
ATOM   1162 2HG  GLU A  78      25.675  -2.540   8.929  1.00  0.61           H  
ATOM   1163  N   MET A  79      26.950  -5.723   9.077  1.00  0.61           N  
ATOM   1164  CA  MET A  79      27.891  -6.440   8.231  1.00  0.61           C  
ATOM   1165  C   MET A  79      27.998  -5.788   6.866  1.00  0.61           C  
ATOM   1166  O   MET A  79      27.037  -5.767   6.101  1.00  0.61           O  
ATOM   1167  CB  MET A  79      27.456  -7.886   8.048  1.00  0.61           C  
ATOM   1168  CG  MET A  79      27.513  -8.804   9.235  1.00  0.61           C  
ATOM   1169  SD  MET A  79      26.880 -10.467   8.797  1.00  0.61           S  
ATOM   1170  CE  MET A  79      28.042 -11.041   7.559  1.00  0.61           C  
ATOM   1171  H   MET A  79      25.971  -5.675   8.791  1.00  0.61           H  
ATOM   1172  HA  MET A  79      28.876  -6.414   8.694  1.00  0.61           H  
ATOM   1173 1HB  MET A  79      26.413  -7.869   7.755  1.00  0.61           H  
ATOM   1174 2HB  MET A  79      28.027  -8.338   7.239  1.00  0.61           H  
ATOM   1175 1HG  MET A  79      28.539  -8.896   9.588  1.00  0.61           H  
ATOM   1176 2HG  MET A  79      26.900  -8.398  10.042  1.00  0.61           H  
ATOM   1177 1HE  MET A  79      27.743 -12.030   7.220  1.00  0.61           H  
ATOM   1178 2HE  MET A  79      28.047 -10.355   6.713  1.00  0.61           H  
ATOM   1179 3HE  MET A  79      29.041 -11.089   7.990  1.00  0.61           H  
ATOM   1180  N   HIS A  80      29.153  -5.218   6.565  1.00  0.61           N  
ATOM   1181  CA  HIS A  80      29.377  -4.562   5.277  1.00  0.61           C  
ATOM   1182  C   HIS A  80      28.316  -3.497   4.955  1.00  0.61           C  
ATOM   1183  O   HIS A  80      27.922  -3.334   3.801  1.00  0.61           O  
ATOM   1184  CB  HIS A  80      29.394  -5.615   4.171  1.00  0.61           C  
ATOM   1185  CG  HIS A  80      30.390  -6.716   4.423  1.00  0.61           C  
ATOM   1186  ND1 HIS A  80      31.751  -6.518   4.344  1.00  0.61           N  
ATOM   1187  CD2 HIS A  80      30.219  -8.018   4.777  1.00  0.61           C  
ATOM   1188  CE1 HIS A  80      32.375  -7.649   4.626  1.00  0.61           C  
ATOM   1189  NE2 HIS A  80      31.469  -8.571   4.893  1.00  0.61           N  
ATOM   1190  H   HIS A  80      29.904  -5.249   7.242  1.00  0.61           H  
ATOM   1191  HA  HIS A  80      30.347  -4.067   5.289  1.00  0.61           H  
ATOM   1192 1HB  HIS A  80      28.420  -6.033   4.050  1.00  0.61           H  
ATOM   1193 2HB  HIS A  80      29.655  -5.138   3.228  1.00  0.61           H  
ATOM   1194  HD2 HIS A  80      29.276  -8.532   4.942  1.00  0.61           H  
ATOM   1195  HE1 HIS A  80      33.455  -7.794   4.641  1.00  0.61           H  
ATOM   1196  HE2 HIS A  80      31.662  -9.530   5.145  1.00  0.61           H  
ATOM   1197  N   GLY A  81      27.856  -2.774   5.973  1.00  0.60           N  
ATOM   1198  CA  GLY A  81      26.855  -1.724   5.801  1.00  0.60           C  
ATOM   1199  C   GLY A  81      25.403  -2.216   5.921  1.00  0.60           C  
ATOM   1200  O   GLY A  81      24.476  -1.402   5.941  1.00  0.60           O  
ATOM   1201  H   GLY A  81      28.212  -2.950   6.902  1.00  0.60           H  
ATOM   1202 1HA  GLY A  81      27.032  -0.947   6.545  1.00  0.60           H  
ATOM   1203 2HA  GLY A  81      26.995  -1.257   4.828  1.00  0.60           H  
ATOM   1204  N   VAL A  82      25.197  -3.530   5.997  1.00  0.59           N  
ATOM   1205  CA  VAL A  82      23.858  -4.095   6.095  1.00  0.59           C  
ATOM   1206  C   VAL A  82      23.537  -4.557   7.520  1.00  0.59           C  
ATOM   1207  O   VAL A  82      24.260  -5.386   8.075  1.00  0.59           O  
ATOM   1208  CB  VAL A  82      23.744  -5.310   5.166  1.00  0.59           C  
ATOM   1209  CG1 VAL A  82      22.397  -5.940   5.293  1.00  0.59           C  
ATOM   1210  CG2 VAL A  82      23.976  -4.886   3.731  1.00  0.59           C  
ATOM   1211  H   VAL A  82      25.986  -4.173   5.966  1.00  0.59           H  
ATOM   1212  HA  VAL A  82      23.162  -3.338   5.751  1.00  0.59           H  
ATOM   1213  HB  VAL A  82      24.491  -6.047   5.462  1.00  0.59           H  
ATOM   1214 1HG1 VAL A  82      22.351  -6.795   4.651  1.00  0.59           H  
ATOM   1215 2HG1 VAL A  82      22.224  -6.252   6.321  1.00  0.59           H  
ATOM   1216 3HG1 VAL A  82      21.652  -5.216   4.991  1.00  0.59           H  
ATOM   1217 1HG2 VAL A  82      23.898  -5.754   3.074  1.00  0.59           H  
ATOM   1218 2HG2 VAL A  82      23.221  -4.153   3.446  1.00  0.59           H  
ATOM   1219 3HG2 VAL A  82      24.971  -4.445   3.636  1.00  0.59           H  
ATOM   1220  N   PRO A  83      22.495  -4.041   8.182  1.00  0.58           N  
ATOM   1221  CA  PRO A  83      22.165  -4.438   9.522  1.00  0.58           C  
ATOM   1222  C   PRO A  83      21.670  -5.862   9.490  1.00  0.58           C  
ATOM   1223  O   PRO A  83      20.899  -6.230   8.594  1.00  0.58           O  
ATOM   1224  CB  PRO A  83      21.057  -3.458   9.910  1.00  0.58           C  
ATOM   1225  CG  PRO A  83      20.444  -3.062   8.609  1.00  0.58           C  
ATOM   1226  CD  PRO A  83      21.596  -3.072   7.595  1.00  0.58           C  
ATOM   1227  HA  PRO A  83      23.039  -4.329  10.173  1.00  0.58           H  
ATOM   1228 1HB  PRO A  83      20.347  -3.955  10.585  1.00  0.58           H  
ATOM   1229 2HB  PRO A  83      21.488  -2.612  10.465  1.00  0.58           H  
ATOM   1230 1HG  PRO A  83      19.646  -3.765   8.343  1.00  0.58           H  
ATOM   1231 2HG  PRO A  83      19.981  -2.097   8.716  1.00  0.58           H  
ATOM   1232 1HD  PRO A  83      21.203  -3.422   6.639  1.00  0.58           H  
ATOM   1233 2HD  PRO A  83      22.091  -2.088   7.519  1.00  0.58           H  
ATOM   1234  N   VAL A  84      22.023  -6.609  10.512  1.00  0.57           N  
ATOM   1235  CA  VAL A  84      21.544  -7.950  10.688  1.00  0.57           C  
ATOM   1236  C   VAL A  84      20.819  -7.934  12.016  1.00  0.57           C  
ATOM   1237  O   VAL A  84      21.407  -7.610  13.055  1.00  0.57           O  
ATOM   1238  CB  VAL A  84      22.690  -8.978  10.681  1.00  0.57           C  
ATOM   1239  CG1 VAL A  84      22.091 -10.399  10.852  1.00  0.57           C  
ATOM   1240  CG2 VAL A  84      23.500  -8.855   9.376  1.00  0.57           C  
ATOM   1241  H   VAL A  84      22.673  -6.235  11.182  1.00  0.57           H  
ATOM   1242  HA  VAL A  84      20.864  -8.192   9.889  1.00  0.57           H  
ATOM   1243  HB  VAL A  84      23.347  -8.793  11.532  1.00  0.57           H  
ATOM   1244 1HG1 VAL A  84      22.894 -11.137  10.870  1.00  0.57           H  
ATOM   1245 2HG1 VAL A  84      21.530 -10.451  11.783  1.00  0.57           H  
ATOM   1246 3HG1 VAL A  84      21.422 -10.613  10.023  1.00  0.57           H  
ATOM   1247 1HG2 VAL A  84      24.284  -9.576   9.397  1.00  0.57           H  
ATOM   1248 2HG2 VAL A  84      22.874  -9.036   8.523  1.00  0.57           H  
ATOM   1249 3HG2 VAL A  84      23.927  -7.851   9.296  1.00  0.57           H  
ATOM   1250  N   ILE A  85      19.533  -8.227  11.974  1.00  0.58           N  
ATOM   1251  CA  ILE A  85      18.705  -8.108  13.150  1.00  0.58           C  
ATOM   1252  C   ILE A  85      18.377  -9.471  13.680  1.00  0.58           C  
ATOM   1253  O   ILE A  85      17.847 -10.306  12.955  1.00  0.58           O  
ATOM   1254  CB  ILE A  85      17.398  -7.393  12.813  1.00  0.58           C  
ATOM   1255  CG1 ILE A  85      17.720  -5.993  12.200  1.00  0.58           C  
ATOM   1256  CG2 ILE A  85      16.552  -7.315  14.091  1.00  0.58           C  
ATOM   1257  CD1 ILE A  85      17.837  -6.006  10.682  1.00  0.58           C  
ATOM   1258  H   ILE A  85      19.127  -8.507  11.089  1.00  0.58           H  
ATOM   1259  HA  ILE A  85      19.242  -7.558  13.921  1.00  0.58           H  
ATOM   1260  HB  ILE A  85      16.860  -7.954  12.058  1.00  0.58           H  
ATOM   1261 1HG1 ILE A  85      16.972  -5.278  12.503  1.00  0.58           H  
ATOM   1262 2HG1 ILE A  85      18.674  -5.669  12.544  1.00  0.58           H  
ATOM   1263 1HG2 ILE A  85      15.621  -6.838  13.894  1.00  0.58           H  
ATOM   1264 2HG2 ILE A  85      16.356  -8.318  14.461  1.00  0.58           H  
ATOM   1265 3HG2 ILE A  85      17.097  -6.755  14.851  1.00  0.58           H  
ATOM   1266 1HD1 ILE A  85      18.096  -5.025  10.327  1.00  0.58           H  
ATOM   1267 2HD1 ILE A  85      18.615  -6.691  10.387  1.00  0.58           H  
ATOM   1268 3HD1 ILE A  85      16.894  -6.320  10.237  1.00  0.58           H  
ATOM   1269  N   TYR A  86      18.703  -9.708  14.926  1.00  0.60           N  
ATOM   1270  CA  TYR A  86      18.490 -11.015  15.488  1.00  0.60           C  
ATOM   1271  C   TYR A  86      17.177 -11.136  16.250  1.00  0.60           C  
ATOM   1272  O   TYR A  86      16.911 -10.358  17.161  1.00  0.60           O  
ATOM   1273  CB  TYR A  86      19.701 -11.330  16.333  1.00  0.60           C  
ATOM   1274  CG  TYR A  86      20.908 -11.588  15.498  1.00  0.60           C  
ATOM   1275  CD1 TYR A  86      21.740 -10.543  15.098  1.00  0.60           C  
ATOM   1276  CD2 TYR A  86      21.190 -12.890  15.130  1.00  0.60           C  
ATOM   1277  CE1 TYR A  86      22.857 -10.818  14.339  1.00  0.60           C  
ATOM   1278  CE2 TYR A  86      22.300 -13.161  14.381  1.00  0.60           C  
ATOM   1279  CZ  TYR A  86      23.137 -12.140  13.984  1.00  0.60           C  
ATOM   1280  OH  TYR A  86      24.258 -12.442  13.242  1.00  0.60           O  
ATOM   1281  H   TYR A  86      19.139  -8.978  15.495  1.00  0.60           H  
ATOM   1282  HA  TYR A  86      18.465 -11.727  14.673  1.00  0.60           H  
ATOM   1283 1HB  TYR A  86      19.916 -10.478  16.985  1.00  0.60           H  
ATOM   1284 2HB  TYR A  86      19.546 -12.152  16.954  1.00  0.60           H  
ATOM   1285  HD1 TYR A  86      21.512  -9.516  15.387  1.00  0.60           H  
ATOM   1286  HD2 TYR A  86      20.531 -13.705  15.444  1.00  0.60           H  
ATOM   1287  HE1 TYR A  86      23.513 -10.010  14.025  1.00  0.60           H  
ATOM   1288  HE2 TYR A  86      22.530 -14.191  14.099  1.00  0.60           H  
ATOM   1289  HH  TYR A  86      24.491 -13.392  13.389  1.00  0.60           H  
ATOM   1290  N   LEU A  87      16.337 -12.087  15.849  1.00  0.63           N  
ATOM   1291  CA  LEU A  87      15.057 -12.298  16.528  1.00  0.63           C  
ATOM   1292  C   LEU A  87      14.920 -13.739  17.022  1.00  0.63           C  
ATOM   1293  O   LEU A  87      15.165 -14.694  16.279  1.00  0.63           O  
ATOM   1294  CB  LEU A  87      13.873 -11.947  15.604  1.00  0.63           C  
ATOM   1295  CG  LEU A  87      13.753 -10.465  15.112  1.00  0.63           C  
ATOM   1296  CD1 LEU A  87      12.564 -10.347  14.150  1.00  0.63           C  
ATOM   1297  CD2 LEU A  87      13.577  -9.527  16.298  1.00  0.63           C  
ATOM   1298  H   LEU A  87      16.622 -12.688  15.074  1.00  0.63           H  
ATOM   1299  HA  LEU A  87      15.012 -11.647  17.403  1.00  0.63           H  
ATOM   1300 1HB  LEU A  87      13.967 -12.565  14.722  1.00  0.63           H  
ATOM   1301 2HB  LEU A  87      12.953 -12.219  16.102  1.00  0.63           H  
ATOM   1302  HG  LEU A  87      14.659 -10.195  14.564  1.00  0.63           H  
ATOM   1303 1HD1 LEU A  87      12.487  -9.328  13.787  1.00  0.63           H  
ATOM   1304 2HD1 LEU A  87      12.710 -11.012  13.320  1.00  0.63           H  
ATOM   1305 3HD1 LEU A  87      11.642 -10.615  14.670  1.00  0.63           H  
ATOM   1306 1HD2 LEU A  87      13.501  -8.503  15.940  1.00  0.63           H  
ATOM   1307 2HD2 LEU A  87      12.671  -9.791  16.840  1.00  0.63           H  
ATOM   1308 3HD2 LEU A  87      14.430  -9.613  16.968  1.00  0.63           H  
ATOM   1309  N   ALA A  88      14.540 -13.915  18.275  1.00  0.66           N  
ATOM   1310  CA  ALA A  88      14.359 -15.261  18.801  1.00  0.66           C  
ATOM   1311  C   ALA A  88      13.216 -15.969  18.109  1.00  0.66           C  
ATOM   1312  O   ALA A  88      12.198 -15.354  17.797  1.00  0.66           O  
ATOM   1313  CB  ALA A  88      14.097 -15.227  20.290  1.00  0.66           C  
ATOM   1314  H   ALA A  88      14.367 -13.104  18.876  1.00  0.66           H  
ATOM   1315  HA  ALA A  88      15.265 -15.825  18.610  1.00  0.66           H  
ATOM   1316 1HB  ALA A  88      13.985 -16.244  20.662  1.00  0.66           H  
ATOM   1317 2HB  ALA A  88      14.932 -14.745  20.790  1.00  0.66           H  
ATOM   1318 3HB  ALA A  88      13.185 -14.665  20.481  1.00  0.66           H  
ATOM   1319  N   GLN A  89      13.363 -17.272  17.886  1.00  0.70           N  
ATOM   1320  CA  GLN A  89      12.283 -18.082  17.322  1.00  0.70           C  
ATOM   1321  C   GLN A  89      11.671 -17.414  16.087  1.00  0.70           C  
ATOM   1322  O   GLN A  89      10.452 -17.316  15.958  1.00  0.70           O  
ATOM   1323  CB  GLN A  89      11.202 -18.310  18.382  1.00  0.70           C  
ATOM   1324  CG  GLN A  89      11.678 -19.091  19.616  1.00  0.70           C  
ATOM   1325  CD  GLN A  89      11.961 -20.571  19.346  1.00  0.70           C  
ATOM   1326  OE1 GLN A  89      11.047 -21.371  19.129  1.00  0.70           O  
ATOM   1327  NE2 GLN A  89      13.240 -20.937  19.366  1.00  0.70           N  
ATOM   1328  H   GLN A  89      14.238 -17.716  18.140  1.00  0.70           H  
ATOM   1329  HA  GLN A  89      12.695 -19.044  17.015  1.00  0.70           H  
ATOM   1330 1HB  GLN A  89      10.798 -17.352  18.714  1.00  0.70           H  
ATOM   1331 2HB  GLN A  89      10.377 -18.869  17.936  1.00  0.70           H  
ATOM   1332 1HG  GLN A  89      12.598 -18.633  19.982  1.00  0.70           H  
ATOM   1333 2HG  GLN A  89      10.905 -19.030  20.381  1.00  0.70           H  
ATOM   1334 1HE2 GLN A  89      13.493 -21.891  19.197  1.00  0.70           H  
ATOM   1335 2HE2 GLN A  89      13.957 -20.262  19.549  1.00  0.70           H  
ATOM   1336  N   LEU A  90      12.520 -17.007  15.151  1.00  0.73           N  
ATOM   1337  CA  LEU A  90      12.094 -16.288  13.954  1.00  0.73           C  
ATOM   1338  C   LEU A  90      10.996 -16.993  13.171  1.00  0.73           C  
ATOM   1339  O   LEU A  90      10.081 -16.337  12.677  1.00  0.73           O  
ATOM   1340  CB  LEU A  90      13.316 -15.998  13.098  1.00  0.73           C  
ATOM   1341  CG  LEU A  90      13.151 -15.221  11.810  1.00  0.73           C  
ATOM   1342  CD1 LEU A  90      12.532 -13.886  12.067  1.00  0.73           C  
ATOM   1343  CD2 LEU A  90      14.569 -15.033  11.241  1.00  0.73           C  
ATOM   1344  H   LEU A  90      13.508 -17.149  15.310  1.00  0.73           H  
ATOM   1345  HA  LEU A  90      11.703 -15.326  14.283  1.00  0.73           H  
ATOM   1346 1HB  LEU A  90      14.014 -15.431  13.712  1.00  0.73           H  
ATOM   1347 2HB  LEU A  90      13.785 -16.948  12.847  1.00  0.73           H  
ATOM   1348  HG  LEU A  90      12.519 -15.756  11.125  1.00  0.73           H  
ATOM   1349 1HD1 LEU A  90      12.460 -13.350  11.125  1.00  0.73           H  
ATOM   1350 2HD1 LEU A  90      11.538 -14.015  12.494  1.00  0.73           H  
ATOM   1351 3HD1 LEU A  90      13.153 -13.335  12.752  1.00  0.73           H  
ATOM   1352 1HD2 LEU A  90      14.563 -14.491  10.337  1.00  0.73           H  
ATOM   1353 2HD2 LEU A  90      15.135 -14.484  11.967  1.00  0.73           H  
ATOM   1354 3HD2 LEU A  90      15.040 -15.991  11.069  1.00  0.73           H  
ATOM   1355  N   HIS A  91      11.017 -18.319  13.104  1.00  0.75           N  
ATOM   1356  CA  HIS A  91       9.973 -19.022  12.364  1.00  0.75           C  
ATOM   1357  C   HIS A  91       8.556 -18.725  12.907  1.00  0.75           C  
ATOM   1358  O   HIS A  91       7.582 -18.806  12.165  1.00  0.75           O  
ATOM   1359  CB  HIS A  91      10.234 -20.544  12.373  1.00  0.75           C  
ATOM   1360  CG  HIS A  91      10.133 -21.207  13.724  1.00  0.75           C  
ATOM   1361  ND1 HIS A  91      11.144 -21.132  14.665  1.00  0.75           N  
ATOM   1362  CD2 HIS A  91       9.159 -21.977  14.275  1.00  0.75           C  
ATOM   1363  CE1 HIS A  91      10.797 -21.812  15.745  1.00  0.75           C  
ATOM   1364  NE2 HIS A  91       9.591 -22.330  15.551  1.00  0.75           N  
ATOM   1365  H   HIS A  91      11.770 -18.833  13.545  1.00  0.75           H  
ATOM   1366  HA  HIS A  91       9.991 -18.695  11.326  1.00  0.75           H  
ATOM   1367 1HB  HIS A  91       9.521 -21.036  11.704  1.00  0.75           H  
ATOM   1368 2HB  HIS A  91      11.227 -20.741  11.987  1.00  0.75           H  
ATOM   1369  HD1 HIS A  91      12.028 -20.664  14.562  1.00  0.75           H  
ATOM   1370  HD2 HIS A  91       8.186 -22.313  13.907  1.00  0.75           H  
ATOM   1371  HE1 HIS A  91      11.470 -21.861  16.597  1.00  0.75           H  
ATOM   1372  N   GLN A  92       8.439 -18.329  14.189  1.00  0.75           N  
ATOM   1373  CA  GLN A  92       7.135 -18.052  14.797  1.00  0.75           C  
ATOM   1374  C   GLN A  92       6.758 -16.588  14.642  1.00  0.75           C  
ATOM   1375  O   GLN A  92       5.668 -16.164  15.033  1.00  0.75           O  
ATOM   1376  CB  GLN A  92       7.158 -18.407  16.282  1.00  0.75           C  
ATOM   1377  CG  GLN A  92       7.402 -19.843  16.489  1.00  0.75           C  
ATOM   1378  CD  GLN A  92       7.470 -20.310  17.916  1.00  0.75           C  
ATOM   1379  OE1 GLN A  92       6.922 -19.703  18.848  1.00  0.75           O  
ATOM   1380  NE2 GLN A  92       8.173 -21.424  18.095  1.00  0.75           N  
ATOM   1381  H   GLN A  92       9.269 -18.203  14.766  1.00  0.75           H  
ATOM   1382  HA  GLN A  92       6.382 -18.657  14.295  1.00  0.75           H  
ATOM   1383 1HB  GLN A  92       7.956 -17.846  16.779  1.00  0.75           H  
ATOM   1384 2HB  GLN A  92       6.213 -18.136  16.744  1.00  0.75           H  
ATOM   1385 1HG  GLN A  92       6.656 -20.409  15.960  1.00  0.75           H  
ATOM   1386 2HG  GLN A  92       8.369 -20.015  16.065  1.00  0.75           H  
ATOM   1387 1HE2 GLN A  92       8.295 -21.810  19.009  1.00  0.75           H  
ATOM   1388 2HE2 GLN A  92       8.623 -21.871  17.285  1.00  0.75           H  
ATOM   1389  N   ARG A  93       7.685 -15.806  14.099  1.00  0.73           N  
ATOM   1390  CA  ARG A  93       7.508 -14.386  13.900  1.00  0.73           C  
ATOM   1391  C   ARG A  93       7.484 -14.090  12.422  1.00  0.73           C  
ATOM   1392  O   ARG A  93       6.952 -13.069  12.000  1.00  0.73           O  
ATOM   1393  CB  ARG A  93       8.627 -13.616  14.574  1.00  0.73           C  
ATOM   1394  CG  ARG A  93       8.643 -13.774  16.075  1.00  0.73           C  
ATOM   1395  CD  ARG A  93       9.762 -13.065  16.722  1.00  0.73           C  
ATOM   1396  NE  ARG A  93       9.701 -13.209  18.174  1.00  0.73           N  
ATOM   1397  CZ  ARG A  93      10.593 -12.681  19.028  1.00  0.73           C  
ATOM   1398  NH1 ARG A  93      11.577 -11.978  18.557  1.00  0.73           N  
ATOM   1399  NH2 ARG A  93      10.477 -12.879  20.333  1.00  0.73           N  
ATOM   1400  H   ARG A  93       8.560 -16.212  13.788  1.00  0.73           H  
ATOM   1401  HA  ARG A  93       6.558 -14.080  14.337  1.00  0.73           H  
ATOM   1402 1HB  ARG A  93       9.587 -13.962  14.190  1.00  0.73           H  
ATOM   1403 2HB  ARG A  93       8.539 -12.552  14.340  1.00  0.73           H  
ATOM   1404 1HG  ARG A  93       7.709 -13.399  16.489  1.00  0.73           H  
ATOM   1405 2HG  ARG A  93       8.747 -14.838  16.316  1.00  0.73           H  
ATOM   1406 1HD  ARG A  93      10.707 -13.502  16.381  1.00  0.73           H  
ATOM   1407 2HD  ARG A  93       9.744 -12.010  16.472  1.00  0.73           H  
ATOM   1408  HE  ARG A  93       8.949 -13.761  18.560  1.00  0.73           H  
ATOM   1409 1HH1 ARG A  93      11.661 -11.836  17.568  1.00  0.73           H  
ATOM   1410 2HH1 ARG A  93      12.292 -11.598  19.184  1.00  0.73           H  
ATOM   1411 1HH2 ARG A  93       9.715 -13.429  20.696  1.00  0.73           H  
ATOM   1412 2HH2 ARG A  93      11.161 -12.472  20.969  1.00  0.73           H  
ATOM   1413  N   LEU A  94       7.976 -15.026  11.623  1.00  0.71           N  
ATOM   1414  CA  LEU A  94       8.033 -14.842  10.188  1.00  0.71           C  
ATOM   1415  C   LEU A  94       6.695 -14.451   9.591  1.00  0.71           C  
ATOM   1416  O   LEU A  94       6.632 -13.539   8.773  1.00  0.71           O  
ATOM   1417  CB  LEU A  94       8.488 -16.106   9.487  1.00  0.71           C  
ATOM   1418  CG  LEU A  94       8.537 -15.937   7.981  1.00  0.71           C  
ATOM   1419  CD1 LEU A  94       9.572 -14.893   7.657  1.00  0.71           C  
ATOM   1420  CD2 LEU A  94       8.821 -17.275   7.318  1.00  0.71           C  
ATOM   1421  H   LEU A  94       8.413 -15.847  12.030  1.00  0.71           H  
ATOM   1422  HA  LEU A  94       8.748 -14.055   9.975  1.00  0.71           H  
ATOM   1423 1HB  LEU A  94       9.480 -16.368   9.846  1.00  0.71           H  
ATOM   1424 2HB  LEU A  94       7.801 -16.922   9.730  1.00  0.71           H  
ATOM   1425  HG  LEU A  94       7.587 -15.552   7.635  1.00  0.71           H  
ATOM   1426 1HD1 LEU A  94       9.622 -14.724   6.602  1.00  0.71           H  
ATOM   1427 2HD1 LEU A  94       9.323 -13.957   8.156  1.00  0.71           H  
ATOM   1428 3HD1 LEU A  94      10.514 -15.250   8.004  1.00  0.71           H  
ATOM   1429 1HD2 LEU A  94       8.840 -17.145   6.258  1.00  0.71           H  
ATOM   1430 2HD2 LEU A  94       9.764 -17.655   7.648  1.00  0.71           H  
ATOM   1431 3HD2 LEU A  94       8.043 -17.985   7.583  1.00  0.71           H  
ATOM   1432  N   SER A  95       5.607 -15.127   9.976  1.00  0.68           N  
ATOM   1433  CA  SER A  95       4.308 -14.779   9.397  1.00  0.68           C  
ATOM   1434  C   SER A  95       3.812 -13.402   9.862  1.00  0.68           C  
ATOM   1435  O   SER A  95       2.972 -12.787   9.200  1.00  0.68           O  
ATOM   1436  CB  SER A  95       3.270 -15.883   9.667  1.00  0.68           C  
ATOM   1437  OG  SER A  95       2.924 -15.992  11.021  1.00  0.68           O  
ATOM   1438  H   SER A  95       5.690 -15.874  10.655  1.00  0.68           H  
ATOM   1439  HA  SER A  95       4.434 -14.719   8.319  1.00  0.68           H  
ATOM   1440 1HB  SER A  95       2.375 -15.695   9.073  1.00  0.68           H  
ATOM   1441 2HB  SER A  95       3.678 -16.834   9.336  1.00  0.68           H  
ATOM   1442  HG  SER A  95       3.741 -16.239  11.479  1.00  0.68           H  
ATOM   1443  N   ALA A  96       4.355 -12.885  10.974  1.00  0.66           N  
ATOM   1444  CA  ALA A  96       3.988 -11.572  11.485  1.00  0.66           C  
ATOM   1445  C   ALA A  96       4.826 -10.534  10.758  1.00  0.66           C  
ATOM   1446  O   ALA A  96       4.347  -9.454  10.409  1.00  0.66           O  
ATOM   1447  CB  ALA A  96       4.194 -11.487  12.990  1.00  0.66           C  
ATOM   1448  H   ALA A  96       5.083 -13.390  11.460  1.00  0.66           H  
ATOM   1449  HA  ALA A  96       2.939 -11.389  11.258  1.00  0.66           H  
ATOM   1450 1HB  ALA A  96       3.909 -10.498  13.342  1.00  0.66           H  
ATOM   1451 2HB  ALA A  96       3.581 -12.240  13.483  1.00  0.66           H  
ATOM   1452 3HB  ALA A  96       5.240 -11.667  13.220  1.00  0.66           H  
ATOM   1453  N   LEU A  97       6.087 -10.879  10.491  1.00  0.65           N  
ATOM   1454  CA  LEU A  97       6.953  -9.982   9.750  1.00  0.65           C  
ATOM   1455  C   LEU A  97       6.408  -9.855   8.344  1.00  0.65           C  
ATOM   1456  O   LEU A  97       6.200  -8.749   7.849  1.00  0.65           O  
ATOM   1457  CB  LEU A  97       8.383 -10.549   9.684  1.00  0.65           C  
ATOM   1458  CG  LEU A  97       9.212 -10.503  10.938  1.00  0.65           C  
ATOM   1459  CD1 LEU A  97      10.440 -11.356  10.753  1.00  0.65           C  
ATOM   1460  CD2 LEU A  97       9.649  -9.073  11.173  1.00  0.65           C  
ATOM   1461  H   LEU A  97       6.441 -11.771  10.820  1.00  0.65           H  
ATOM   1462  HA  LEU A  97       6.958  -9.004  10.229  1.00  0.65           H  
ATOM   1463 1HB  LEU A  97       8.326 -11.586   9.366  1.00  0.65           H  
ATOM   1464 2HB  LEU A  97       8.932 -10.000   8.938  1.00  0.65           H  
ATOM   1465  HG  LEU A  97       8.629 -10.873  11.788  1.00  0.65           H  
ATOM   1466 1HD1 LEU A  97      11.042 -11.307  11.651  1.00  0.65           H  
ATOM   1467 2HD1 LEU A  97      10.148 -12.380  10.572  1.00  0.65           H  
ATOM   1468 3HD1 LEU A  97      11.016 -10.991   9.905  1.00  0.65           H  
ATOM   1469 1HD2 LEU A  97      10.254  -9.024  12.076  1.00  0.65           H  
ATOM   1470 2HD2 LEU A  97      10.235  -8.728  10.324  1.00  0.65           H  
ATOM   1471 3HD2 LEU A  97       8.782  -8.442  11.277  1.00  0.65           H  
ATOM   1472  N   ALA A  98       6.113 -11.000   7.720  1.00  0.64           N  
ATOM   1473  CA  ALA A  98       5.561 -11.040   6.379  1.00  0.64           C  
ATOM   1474  C   ALA A  98       4.212 -10.352   6.363  1.00  0.64           C  
ATOM   1475  O   ALA A  98       3.888  -9.615   5.433  1.00  0.64           O  
ATOM   1476  CB  ALA A  98       5.454 -12.476   5.901  1.00  0.64           C  
ATOM   1477  H   ALA A  98       6.296 -11.880   8.192  1.00  0.64           H  
ATOM   1478  HA  ALA A  98       6.224 -10.492   5.714  1.00  0.64           H  
ATOM   1479 1HB  ALA A  98       5.058 -12.496   4.894  1.00  0.64           H  
ATOM   1480 2HB  ALA A  98       6.440 -12.937   5.916  1.00  0.64           H  
ATOM   1481 3HB  ALA A  98       4.796 -13.027   6.564  1.00  0.64           H  
ATOM   1482  N   GLY A  99       3.431 -10.552   7.424  1.00  0.65           N  
ATOM   1483  CA  GLY A  99       2.140  -9.921   7.542  1.00  0.65           C  
ATOM   1484  C   GLY A  99       2.311  -8.425   7.478  1.00  0.65           C  
ATOM   1485  O   GLY A  99       1.706  -7.761   6.640  1.00  0.65           O  
ATOM   1486  H   GLY A  99       3.708 -11.186   8.167  1.00  0.65           H  
ATOM   1487 1HA  GLY A  99       1.491 -10.250   6.733  1.00  0.65           H  
ATOM   1488 2HA  GLY A  99       1.678 -10.210   8.486  1.00  0.65           H  
ATOM   1489  N   ARG A 100       3.142  -7.864   8.346  1.00  0.67           N  
ATOM   1490  CA  ARG A 100       3.321  -6.426   8.308  1.00  0.67           C  
ATOM   1491  C   ARG A 100       3.885  -5.970   6.969  1.00  0.67           C  
ATOM   1492  O   ARG A 100       3.415  -4.982   6.398  1.00  0.67           O  
ATOM   1493  CB  ARG A 100       4.277  -5.964   9.403  1.00  0.67           C  
ATOM   1494  CG  ARG A 100       3.738  -6.063  10.828  1.00  0.67           C  
ATOM   1495  CD  ARG A 100       4.728  -5.570  11.848  1.00  0.67           C  
ATOM   1496  NE  ARG A 100       4.947  -4.114  11.763  1.00  0.67           N  
ATOM   1497  CZ  ARG A 100       4.158  -3.188  12.348  1.00  0.67           C  
ATOM   1498  NH1 ARG A 100       3.101  -3.547  13.047  1.00  0.67           N  
ATOM   1499  NH2 ARG A 100       4.463  -1.912  12.210  1.00  0.67           N  
ATOM   1500  H   ARG A 100       3.640  -8.434   9.031  1.00  0.67           H  
ATOM   1501  HA  ARG A 100       2.353  -5.952   8.462  1.00  0.67           H  
ATOM   1502 1HB  ARG A 100       5.173  -6.587   9.366  1.00  0.67           H  
ATOM   1503 2HB  ARG A 100       4.587  -4.935   9.220  1.00  0.67           H  
ATOM   1504 1HG  ARG A 100       2.828  -5.471  10.913  1.00  0.67           H  
ATOM   1505 2HG  ARG A 100       3.514  -7.106  11.052  1.00  0.67           H  
ATOM   1506 1HD  ARG A 100       4.377  -5.805  12.851  1.00  0.67           H  
ATOM   1507 2HD  ARG A 100       5.685  -6.064  11.677  1.00  0.67           H  
ATOM   1508  HE  ARG A 100       5.763  -3.752  11.239  1.00  0.67           H  
ATOM   1509 1HH1 ARG A 100       2.871  -4.525  13.147  1.00  0.67           H  
ATOM   1510 2HH1 ARG A 100       2.520  -2.844  13.478  1.00  0.67           H  
ATOM   1511 1HH2 ARG A 100       5.302  -1.669  11.660  1.00  0.67           H  
ATOM   1512 2HH2 ARG A 100       3.890  -1.198  12.632  1.00  0.67           H  
ATOM   1513  N   PHE A 101       4.847  -6.729   6.437  1.00  0.69           N  
ATOM   1514  CA  PHE A 101       5.564  -6.371   5.224  1.00  0.69           C  
ATOM   1515  C   PHE A 101       4.619  -6.154   4.043  1.00  0.69           C  
ATOM   1516  O   PHE A 101       4.740  -5.168   3.297  1.00  0.69           O  
ATOM   1517  CB  PHE A 101       6.566  -7.441   4.827  1.00  0.69           C  
ATOM   1518  CG  PHE A 101       7.473  -6.966   3.812  1.00  0.69           C  
ATOM   1519  CD1 PHE A 101       8.649  -6.356   4.204  1.00  0.69           C  
ATOM   1520  CD2 PHE A 101       7.169  -7.036   2.499  1.00  0.69           C  
ATOM   1521  CE1 PHE A 101       9.500  -5.843   3.300  1.00  0.69           C  
ATOM   1522  CE2 PHE A 101       8.014  -6.510   1.577  1.00  0.69           C  
ATOM   1523  CZ  PHE A 101       9.194  -5.901   1.991  1.00  0.69           C  
ATOM   1524  H   PHE A 101       5.152  -7.562   6.934  1.00  0.69           H  
ATOM   1525  HA  PHE A 101       6.113  -5.467   5.425  1.00  0.69           H  
ATOM   1526 1HB  PHE A 101       7.133  -7.753   5.689  1.00  0.69           H  
ATOM   1527 2HB  PHE A 101       6.042  -8.312   4.439  1.00  0.69           H  
ATOM   1528  HD1 PHE A 101       8.883  -6.293   5.255  1.00  0.69           H  
ATOM   1529  HD2 PHE A 101       6.239  -7.498   2.197  1.00  0.69           H  
ATOM   1530  HE1 PHE A 101      10.408  -5.379   3.619  1.00  0.69           H  
ATOM   1531  HE2 PHE A 101       7.756  -6.559   0.521  1.00  0.69           H  
ATOM   1532  HZ  PHE A 101       9.876  -5.465   1.269  1.00  0.69           H  
ATOM   1533  N   TYR A 102       3.654  -7.070   3.896  1.00  0.71           N  
ATOM   1534  CA  TYR A 102       2.700  -7.061   2.793  1.00  0.71           C  
ATOM   1535  C   TYR A 102       1.329  -6.482   3.184  1.00  0.71           C  
ATOM   1536  O   TYR A 102       0.324  -6.788   2.548  1.00  0.71           O  
ATOM   1537  CB  TYR A 102       2.519  -8.479   2.229  1.00  0.71           C  
ATOM   1538  CG  TYR A 102       3.796  -9.099   1.639  1.00  0.71           C  
ATOM   1539  CD1 TYR A 102       4.468 -10.115   2.322  1.00  0.71           C  
ATOM   1540  CD2 TYR A 102       4.303  -8.637   0.433  1.00  0.71           C  
ATOM   1541  CE1 TYR A 102       5.622 -10.660   1.810  1.00  0.71           C  
ATOM   1542  CE2 TYR A 102       5.471  -9.182  -0.082  1.00  0.71           C  
ATOM   1543  CZ  TYR A 102       6.126 -10.187   0.599  1.00  0.71           C  
ATOM   1544  OH  TYR A 102       7.283 -10.720   0.092  1.00  0.71           O  
ATOM   1545  H   TYR A 102       3.618  -7.846   4.562  1.00  0.71           H  
ATOM   1546  HA  TYR A 102       3.103  -6.428   2.003  1.00  0.71           H  
ATOM   1547 1HB  TYR A 102       2.160  -9.137   3.027  1.00  0.71           H  
ATOM   1548 2HB  TYR A 102       1.760  -8.466   1.453  1.00  0.71           H  
ATOM   1549  HD1 TYR A 102       4.081 -10.482   3.259  1.00  0.71           H  
ATOM   1550  HD2 TYR A 102       3.788  -7.840  -0.105  1.00  0.71           H  
ATOM   1551  HE1 TYR A 102       6.137 -11.454   2.351  1.00  0.71           H  
ATOM   1552  HE2 TYR A 102       5.882  -8.817  -1.028  1.00  0.71           H  
ATOM   1553  HH  TYR A 102       7.638 -10.148  -0.632  1.00  0.71           H  
ATOM   1554  N   GLN A 103       1.287  -5.654   4.230  1.00  0.73           N  
ATOM   1555  CA  GLN A 103       0.062  -4.985   4.698  1.00  0.73           C  
ATOM   1556  C   GLN A 103      -1.082  -5.885   5.170  1.00  0.73           C  
ATOM   1557  O   GLN A 103      -2.252  -5.556   4.970  1.00  0.73           O  
ATOM   1558  CB  GLN A 103      -0.511  -4.042   3.621  1.00  0.73           C  
ATOM   1559  CG  GLN A 103       0.387  -2.883   3.232  1.00  0.73           C  
ATOM   1560  CD  GLN A 103      -0.284  -1.919   2.243  1.00  0.73           C  
ATOM   1561  OE1 GLN A 103      -1.499  -2.006   1.955  1.00  0.73           O  
ATOM   1562  NE2 GLN A 103       0.506  -0.990   1.715  1.00  0.73           N  
ATOM   1563  H   GLN A 103       2.146  -5.468   4.751  1.00  0.73           H  
ATOM   1564  HA  GLN A 103       0.351  -4.371   5.552  1.00  0.73           H  
ATOM   1565 1HB  GLN A 103      -0.744  -4.600   2.719  1.00  0.73           H  
ATOM   1566 2HB  GLN A 103      -1.445  -3.620   3.987  1.00  0.73           H  
ATOM   1567 1HG  GLN A 103       0.643  -2.327   4.133  1.00  0.73           H  
ATOM   1568 2HG  GLN A 103       1.293  -3.277   2.768  1.00  0.73           H  
ATOM   1569 1HE2 GLN A 103       0.135  -0.325   1.066  1.00  0.73           H  
ATOM   1570 2HE2 GLN A 103       1.476  -0.952   1.969  1.00  0.73           H  
ATOM   1571  N   GLN A 104      -0.751  -6.993   5.817  1.00  0.75           N  
ATOM   1572  CA  GLN A 104      -1.712  -7.877   6.451  1.00  0.75           C  
ATOM   1573  C   GLN A 104      -3.000  -8.110   5.658  1.00  0.75           C  
ATOM   1574  O   GLN A 104      -4.073  -7.766   6.149  1.00  0.75           O  
ATOM   1575  CB  GLN A 104      -2.050  -7.322   7.832  1.00  0.75           C  
ATOM   1576  CG  GLN A 104      -0.844  -7.218   8.760  1.00  0.75           C  
ATOM   1577  CD  GLN A 104      -1.182  -6.648  10.122  1.00  0.75           C  
ATOM   1578  OE1 GLN A 104      -2.078  -5.811  10.258  1.00  0.75           O  
ATOM   1579  NE2 GLN A 104      -0.468  -7.104  11.149  1.00  0.75           N  
ATOM   1580  H   GLN A 104       0.227  -7.215   5.917  1.00  0.75           H  
ATOM   1581  HA  GLN A 104      -1.217  -8.829   6.619  1.00  0.75           H  
ATOM   1582 1HB  GLN A 104      -2.498  -6.332   7.732  1.00  0.75           H  
ATOM   1583 2HB  GLN A 104      -2.786  -7.964   8.313  1.00  0.75           H  
ATOM   1584 1HG  GLN A 104      -0.423  -8.212   8.899  1.00  0.75           H  
ATOM   1585 2HG  GLN A 104      -0.107  -6.566   8.292  1.00  0.75           H  
ATOM   1586 1HE2 GLN A 104      -0.650  -6.766  12.073  1.00  0.75           H  
ATOM   1587 2HE2 GLN A 104       0.244  -7.788  10.999  1.00  0.75           H  
ATOM   1588  N   PRO A 105      -2.967  -8.788   4.496  1.00  0.75           N  
ATOM   1589  CA  PRO A 105      -4.111  -9.002   3.618  1.00  0.75           C  
ATOM   1590  C   PRO A 105      -5.245  -9.762   4.301  1.00  0.75           C  
ATOM   1591  O   PRO A 105      -6.407  -9.652   3.908  1.00  0.75           O  
ATOM   1592  CB  PRO A 105      -3.502  -9.801   2.471  1.00  0.75           C  
ATOM   1593  CG  PRO A 105      -2.236 -10.420   3.044  1.00  0.75           C  
ATOM   1594  CD  PRO A 105      -1.715  -9.408   4.022  1.00  0.75           C  
ATOM   1595  HA  PRO A 105      -4.464  -8.025   3.262  1.00  0.75           H  
ATOM   1596 1HB  PRO A 105      -4.218 -10.548   2.113  1.00  0.75           H  
ATOM   1597 2HB  PRO A 105      -3.295  -9.130   1.627  1.00  0.75           H  
ATOM   1598 1HG  PRO A 105      -2.461 -11.387   3.521  1.00  0.75           H  
ATOM   1599 2HG  PRO A 105      -1.507 -10.630   2.240  1.00  0.75           H  
ATOM   1600 1HD  PRO A 105      -1.176  -9.944   4.803  1.00  0.75           H  
ATOM   1601 2HD  PRO A 105      -1.085  -8.667   3.511  1.00  0.75           H  
ATOM   1602  N   GLY A 106      -4.939 -10.502   5.363  1.00  0.75           N  
ATOM   1603  CA  GLY A 106      -5.977 -11.231   6.085  1.00  0.75           C  
ATOM   1604  C   GLY A 106      -6.974 -10.278   6.759  1.00  0.75           C  
ATOM   1605  O   GLY A 106      -8.064 -10.687   7.155  1.00  0.75           O  
ATOM   1606  H   GLY A 106      -3.981 -10.571   5.672  1.00  0.75           H  
ATOM   1607 1HA  GLY A 106      -6.515 -11.874   5.388  1.00  0.75           H  
ATOM   1608 2HA  GLY A 106      -5.521 -11.875   6.828  1.00  0.75           H  
ATOM   1609  N   GLU A 107      -6.601  -8.998   6.884  1.00  0.73           N  
ATOM   1610  CA  GLU A 107      -7.471  -7.989   7.464  1.00  0.73           C  
ATOM   1611  C   GLU A 107      -8.265  -7.265   6.365  1.00  0.73           C  
ATOM   1612  O   GLU A 107      -9.070  -6.377   6.655  1.00  0.73           O  
ATOM   1613  CB  GLU A 107      -6.644  -6.961   8.240  1.00  0.73           C  
ATOM   1614  CG  GLU A 107      -5.820  -7.513   9.423  1.00  0.73           C  
ATOM   1615  CD  GLU A 107      -6.644  -8.051  10.560  1.00  0.73           C  
ATOM   1616  OE1 GLU A 107      -7.717  -7.547  10.791  1.00  0.73           O  
ATOM   1617  OE2 GLU A 107      -6.186  -8.959  11.215  1.00  0.73           O  
ATOM   1618  H   GLU A 107      -5.684  -8.697   6.551  1.00  0.73           H  
ATOM   1619  HA  GLU A 107      -8.176  -8.475   8.138  1.00  0.73           H  
ATOM   1620 1HB  GLU A 107      -5.942  -6.479   7.554  1.00  0.73           H  
ATOM   1621 2HB  GLU A 107      -7.302  -6.185   8.626  1.00  0.73           H  
ATOM   1622 1HG  GLU A 107      -5.184  -8.315   9.047  1.00  0.73           H  
ATOM   1623 2HG  GLU A 107      -5.167  -6.721   9.795  1.00  0.73           H  
ATOM   1624  N   LYS A 108      -8.013  -7.623   5.099  1.00  0.70           N  
ATOM   1625  CA  LYS A 108      -8.653  -6.985   3.954  1.00  0.70           C  
ATOM   1626  C   LYS A 108      -9.656  -7.931   3.292  1.00  0.70           C  
ATOM   1627  O   LYS A 108     -10.649  -7.488   2.711  1.00  0.70           O  
ATOM   1628  CB  LYS A 108      -7.600  -6.559   2.935  1.00  0.70           C  
ATOM   1629  CG  LYS A 108      -6.589  -5.508   3.424  1.00  0.70           C  
ATOM   1630  CD  LYS A 108      -5.622  -5.150   2.301  1.00  0.70           C  
ATOM   1631  CE  LYS A 108      -4.564  -4.143   2.715  1.00  0.70           C  
ATOM   1632  NZ  LYS A 108      -3.604  -3.891   1.597  1.00  0.70           N  
ATOM   1633  H   LYS A 108      -7.357  -8.371   4.910  1.00  0.70           H  
ATOM   1634  HA  LYS A 108      -9.194  -6.103   4.297  1.00  0.70           H  
ATOM   1635 1HB  LYS A 108      -7.038  -7.436   2.620  1.00  0.70           H  
ATOM   1636 2HB  LYS A 108      -8.095  -6.161   2.051  1.00  0.70           H  
ATOM   1637 1HG  LYS A 108      -7.113  -4.615   3.760  1.00  0.70           H  
ATOM   1638 2HG  LYS A 108      -6.020  -5.918   4.266  1.00  0.70           H  
ATOM   1639 1HD  LYS A 108      -5.122  -6.053   1.949  1.00  0.70           H  
ATOM   1640 2HD  LYS A 108      -6.187  -4.721   1.477  1.00  0.70           H  
ATOM   1641 1HE  LYS A 108      -5.039  -3.205   2.994  1.00  0.70           H  
ATOM   1642 2HE  LYS A 108      -4.018  -4.529   3.568  1.00  0.70           H  
ATOM   1643 1HZ  LYS A 108      -2.871  -3.214   1.873  1.00  0.70           H  
ATOM   1644 2HZ  LYS A 108      -3.155  -4.763   1.346  1.00  0.70           H  
ATOM   1645 3HZ  LYS A 108      -4.094  -3.529   0.801  1.00  0.70           H  
ATOM   1646  N   GLN A 109      -9.399  -9.235   3.399  1.00  0.68           N  
ATOM   1647  CA  GLN A 109     -10.258 -10.252   2.785  1.00  0.68           C  
ATOM   1648  C   GLN A 109     -10.656 -11.329   3.789  1.00  0.68           C  
ATOM   1649  O   GLN A 109     -10.025 -11.498   4.829  1.00  0.68           O  
ATOM   1650  CB  GLN A 109      -9.590 -10.934   1.589  1.00  0.68           C  
ATOM   1651  CG  GLN A 109      -8.360 -11.684   1.910  1.00  0.68           C  
ATOM   1652  CD  GLN A 109      -7.891 -12.452   0.732  1.00  0.68           C  
ATOM   1653  OE1 GLN A 109      -8.741 -13.012   0.033  1.00  0.68           O  
ATOM   1654  NE2 GLN A 109      -6.589 -12.497   0.491  1.00  0.68           N  
ATOM   1655  H   GLN A 109      -8.544  -9.522   3.870  1.00  0.68           H  
ATOM   1656  HA  GLN A 109     -11.173  -9.774   2.434  1.00  0.68           H  
ATOM   1657 1HB  GLN A 109     -10.294 -11.641   1.145  1.00  0.68           H  
ATOM   1658 2HB  GLN A 109      -9.362 -10.191   0.825  1.00  0.68           H  
ATOM   1659 1HG  GLN A 109      -7.580 -10.989   2.197  1.00  0.68           H  
ATOM   1660 2HG  GLN A 109      -8.580 -12.367   2.724  1.00  0.68           H  
ATOM   1661 1HE2 GLN A 109      -6.240 -13.000  -0.306  1.00  0.68           H  
ATOM   1662 2HE2 GLN A 109      -5.959 -12.016   1.102  1.00  0.68           H  
ATOM   1663  N   LYS A 110     -11.721 -12.058   3.475  1.00  0.66           N  
ATOM   1664  CA  LYS A 110     -12.199 -13.140   4.326  1.00  0.66           C  
ATOM   1665  C   LYS A 110     -11.409 -14.420   4.046  1.00  0.66           C  
ATOM   1666  O   LYS A 110     -11.421 -14.930   2.924  1.00  0.66           O  
ATOM   1667  CB  LYS A 110     -13.713 -13.298   4.053  1.00  0.66           C  
ATOM   1668  CG  LYS A 110     -14.500 -14.285   4.870  1.00  0.66           C  
ATOM   1669  CD  LYS A 110     -16.006 -14.220   4.491  1.00  0.66           C  
ATOM   1670  CE  LYS A 110     -16.678 -12.997   5.150  1.00  0.66           C  
ATOM   1671  NZ  LYS A 110     -18.184 -12.938   4.945  1.00  0.66           N  
ATOM   1672  H   LYS A 110     -12.219 -11.883   2.602  1.00  0.66           H  
ATOM   1673  HA  LYS A 110     -12.046 -12.864   5.370  1.00  0.66           H  
ATOM   1674 1HB  LYS A 110     -14.192 -12.327   4.174  1.00  0.66           H  
ATOM   1675 2HB  LYS A 110     -13.849 -13.584   3.012  1.00  0.66           H  
ATOM   1676 1HG  LYS A 110     -14.113 -15.294   4.737  1.00  0.66           H  
ATOM   1677 2HG  LYS A 110     -14.418 -14.005   5.899  1.00  0.66           H  
ATOM   1678 1HD  LYS A 110     -16.092 -14.117   3.411  1.00  0.66           H  
ATOM   1679 2HD  LYS A 110     -16.516 -15.100   4.775  1.00  0.66           H  
ATOM   1680 1HE  LYS A 110     -16.471 -13.015   6.218  1.00  0.66           H  
ATOM   1681 2HE  LYS A 110     -16.236 -12.099   4.720  1.00  0.66           H  
ATOM   1682 1HZ  LYS A 110     -18.540 -12.106   5.388  1.00  0.66           H  
ATOM   1683 2HZ  LYS A 110     -18.390 -12.900   3.959  1.00  0.66           H  
ATOM   1684 3HZ  LYS A 110     -18.688 -13.756   5.360  1.00  0.66           H  
ATOM   1685  N   LEU A 111     -10.692 -14.928   5.052  1.00  0.65           N  
ATOM   1686  CA  LEU A 111      -9.890 -16.130   4.816  1.00  0.65           C  
ATOM   1687  C   LEU A 111     -10.460 -17.367   5.489  1.00  0.65           C  
ATOM   1688  O   LEU A 111     -10.851 -17.321   6.668  1.00  0.65           O  
ATOM   1689  CB  LEU A 111      -8.451 -15.966   5.332  1.00  0.65           C  
ATOM   1690  CG  LEU A 111      -7.619 -14.840   4.779  1.00  0.65           C  
ATOM   1691  CD1 LEU A 111      -6.221 -14.879   5.445  1.00  0.65           C  
ATOM   1692  CD2 LEU A 111      -7.529 -14.987   3.315  1.00  0.65           C  
ATOM   1693  H   LEU A 111     -10.686 -14.461   5.949  1.00  0.65           H  
ATOM   1694  HA  LEU A 111      -9.852 -16.319   3.745  1.00  0.65           H  
ATOM   1695 1HB  LEU A 111      -8.479 -15.835   6.408  1.00  0.65           H  
ATOM   1696 2HB  LEU A 111      -7.915 -16.890   5.120  1.00  0.65           H  
ATOM   1697  HG  LEU A 111      -8.086 -13.877   5.018  1.00  0.65           H  
ATOM   1698 1HD1 LEU A 111      -5.608 -14.073   5.057  1.00  0.65           H  
ATOM   1699 2HD1 LEU A 111      -6.325 -14.767   6.524  1.00  0.65           H  
ATOM   1700 3HD1 LEU A 111      -5.739 -15.834   5.227  1.00  0.65           H  
ATOM   1701 1HD2 LEU A 111      -6.939 -14.179   2.924  1.00  0.65           H  
ATOM   1702 2HD2 LEU A 111      -7.062 -15.942   3.068  1.00  0.65           H  
ATOM   1703 3HD2 LEU A 111      -8.532 -14.949   2.888  1.00  0.65           H  
ATOM   1704  N   ILE A 112     -10.439 -18.479   4.751  1.00  0.65           N  
ATOM   1705  CA  ILE A 112     -10.826 -19.771   5.295  1.00  0.65           C  
ATOM   1706  C   ILE A 112      -9.729 -20.819   5.183  1.00  0.65           C  
ATOM   1707  O   ILE A 112      -9.249 -21.111   4.087  1.00  0.65           O  
ATOM   1708  CB  ILE A 112     -12.105 -20.301   4.651  1.00  0.65           C  
ATOM   1709  CG1 ILE A 112     -13.211 -19.282   4.858  1.00  0.65           C  
ATOM   1710  CG2 ILE A 112     -12.455 -21.670   5.300  1.00  0.65           C  
ATOM   1711  CD1 ILE A 112     -13.349 -18.293   3.722  1.00  0.65           C  
ATOM   1712  H   ILE A 112     -10.146 -18.414   3.774  1.00  0.65           H  
ATOM   1713  HA  ILE A 112     -11.040 -19.620   6.334  1.00  0.65           H  
ATOM   1714  HB  ILE A 112     -11.959 -20.419   3.582  1.00  0.65           H  
ATOM   1715 1HG1 ILE A 112     -14.140 -19.816   4.988  1.00  0.65           H  
ATOM   1716 2HG1 ILE A 112     -13.011 -18.731   5.777  1.00  0.65           H  
ATOM   1717 1HG2 ILE A 112     -13.352 -22.069   4.881  1.00  0.65           H  
ATOM   1718 2HG2 ILE A 112     -11.644 -22.376   5.131  1.00  0.65           H  
ATOM   1719 3HG2 ILE A 112     -12.594 -21.543   6.366  1.00  0.65           H  
ATOM   1720 1HD1 ILE A 112     -14.150 -17.598   3.939  1.00  0.65           H  
ATOM   1721 2HD1 ILE A 112     -12.430 -17.735   3.582  1.00  0.65           H  
ATOM   1722 3HD1 ILE A 112     -13.572 -18.823   2.806  1.00  0.65           H  
ATOM   1723  N   GLY A 113      -9.323 -21.385   6.311  1.00  0.67           N  
ATOM   1724  CA  GLY A 113      -8.269 -22.398   6.267  1.00  0.67           C  
ATOM   1725  C   GLY A 113      -8.873 -23.795   6.168  1.00  0.67           C  
ATOM   1726  O   GLY A 113      -9.846 -24.079   6.859  1.00  0.67           O  
ATOM   1727  H   GLY A 113      -9.775 -21.115   7.187  1.00  0.67           H  
ATOM   1728 1HA  GLY A 113      -7.600 -22.213   5.426  1.00  0.67           H  
ATOM   1729 2HA  GLY A 113      -7.681 -22.317   7.176  1.00  0.67           H  
ATOM   1730  N   VAL A 114      -8.282 -24.687   5.377  1.00  0.71           N  
ATOM   1731  CA  VAL A 114      -8.837 -26.042   5.293  1.00  0.71           C  
ATOM   1732  C   VAL A 114      -7.808 -27.128   5.622  1.00  0.71           C  
ATOM   1733  O   VAL A 114      -6.726 -27.199   5.037  1.00  0.71           O  
ATOM   1734  CB  VAL A 114      -9.446 -26.294   3.897  1.00  0.71           C  
ATOM   1735  CG1 VAL A 114     -10.015 -27.703   3.836  1.00  0.71           C  
ATOM   1736  CG2 VAL A 114     -10.542 -25.225   3.579  1.00  0.71           C  
ATOM   1737  H   VAL A 114      -7.498 -24.400   4.791  1.00  0.71           H  
ATOM   1738  HA  VAL A 114      -9.645 -26.130   6.018  1.00  0.71           H  
ATOM   1739  HB  VAL A 114      -8.656 -26.230   3.148  1.00  0.71           H  
ATOM   1740 1HG1 VAL A 114     -10.412 -27.875   2.844  1.00  0.71           H  
ATOM   1741 2HG1 VAL A 114      -9.231 -28.422   4.041  1.00  0.71           H  
ATOM   1742 3HG1 VAL A 114     -10.809 -27.817   4.574  1.00  0.71           H  
ATOM   1743 1HG2 VAL A 114     -10.950 -25.414   2.593  1.00  0.71           H  
ATOM   1744 2HG2 VAL A 114     -11.336 -25.279   4.315  1.00  0.71           H  
ATOM   1745 3HG2 VAL A 114     -10.100 -24.227   3.598  1.00  0.71           H  
ATOM   1746  N   THR A 115      -8.169 -27.968   6.581  1.00  0.75           N  
ATOM   1747  CA  THR A 115      -7.344 -29.053   7.101  1.00  0.75           C  
ATOM   1748  C   THR A 115      -8.041 -30.415   7.053  1.00  0.75           C  
ATOM   1749  O   THR A 115      -9.109 -30.552   6.459  1.00  0.75           O  
ATOM   1750  CB  THR A 115      -6.883 -28.729   8.514  1.00  0.75           C  
ATOM   1751  OG1 THR A 115      -8.033 -28.636   9.366  1.00  0.75           O  
ATOM   1752  CG2 THR A 115      -6.103 -27.473   8.542  1.00  0.75           C  
ATOM   1753  H   THR A 115      -9.079 -27.833   7.006  1.00  0.75           H  
ATOM   1754  HA  THR A 115      -6.449 -29.121   6.481  1.00  0.75           H  
ATOM   1755  HB  THR A 115      -6.263 -29.497   8.872  1.00  0.75           H  
ATOM   1756  HG1 THR A 115      -8.709 -28.077   8.933  1.00  0.75           H  
ATOM   1757 1HG2 THR A 115      -5.787 -27.277   9.563  1.00  0.75           H  
ATOM   1758 2HG2 THR A 115      -5.231 -27.576   7.904  1.00  0.75           H  
ATOM   1759 3HG2 THR A 115      -6.720 -26.667   8.182  1.00  0.75           H  
ATOM   1760  N   GLY A 116      -7.399 -31.431   7.629  1.00  0.80           N  
ATOM   1761  CA  GLY A 116      -7.844 -32.831   7.541  1.00  0.80           C  
ATOM   1762  C   GLY A 116      -6.969 -33.441   6.454  1.00  0.80           C  
ATOM   1763  O   GLY A 116      -5.833 -32.967   6.293  1.00  0.80           O  
ATOM   1764  H   GLY A 116      -6.558 -31.219   8.131  1.00  0.80           H  
ATOM   1765 1HA  GLY A 116      -7.704 -33.347   8.491  1.00  0.80           H  
ATOM   1766 2HA  GLY A 116      -8.891 -32.895   7.278  1.00  0.80           H  
ATOM   1767  N   THR A 117      -7.400 -34.514   5.770  1.00  0.84           N  
ATOM   1768  CA  THR A 117      -6.499 -35.118   4.780  1.00  0.84           C  
ATOM   1769  C   THR A 117      -7.056 -35.137   3.332  1.00  0.84           C  
ATOM   1770  O   THR A 117      -6.909 -34.166   2.583  1.00  0.84           O  
ATOM   1771  CB  THR A 117      -6.087 -36.562   5.175  1.00  0.84           C  
ATOM   1772  OG1 THR A 117      -7.245 -37.386   5.325  1.00  0.84           O  
ATOM   1773  CG2 THR A 117      -5.296 -36.551   6.464  1.00  0.84           C  
ATOM   1774  H   THR A 117      -8.319 -34.917   5.954  1.00  0.84           H  
ATOM   1775  HA  THR A 117      -5.584 -34.535   4.759  1.00  0.84           H  
ATOM   1776  HB  THR A 117      -5.457 -36.982   4.389  1.00  0.84           H  
ATOM   1777  HG1 THR A 117      -7.933 -36.907   5.873  1.00  0.84           H  
ATOM   1778 1HG2 THR A 117      -4.988 -37.566   6.721  1.00  0.84           H  
ATOM   1779 2HG2 THR A 117      -4.426 -35.937   6.314  1.00  0.84           H  
ATOM   1780 3HG2 THR A 117      -5.892 -36.138   7.265  1.00  0.84           H  
ATOM   1781  N   ASN A 118      -7.688 -36.248   2.932  1.00  0.86           N  
ATOM   1782  CA  ASN A 118      -8.096 -36.450   1.532  1.00  0.86           C  
ATOM   1783  C   ASN A 118      -9.102 -35.430   0.981  1.00  0.86           C  
ATOM   1784  O   ASN A 118      -9.139 -35.180  -0.222  1.00  0.86           O  
ATOM   1785  CB  ASN A 118      -8.613 -37.869   1.339  1.00  0.86           C  
ATOM   1786  CG  ASN A 118      -8.715 -38.283  -0.139  1.00  0.86           C  
ATOM   1787  OD1 ASN A 118      -7.719 -38.236  -0.876  1.00  0.86           O  
ATOM   1788  ND2 ASN A 118      -9.872 -38.700  -0.562  1.00  0.86           N  
ATOM   1789  H   ASN A 118      -7.825 -36.981   3.620  1.00  0.86           H  
ATOM   1790  HA  ASN A 118      -7.199 -36.352   0.918  1.00  0.86           H  
ATOM   1791 1HB  ASN A 118      -7.953 -38.571   1.855  1.00  0.86           H  
ATOM   1792 2HB  ASN A 118      -9.600 -37.959   1.793  1.00  0.86           H  
ATOM   1793 1HD2 ASN A 118      -9.987 -38.990  -1.512  1.00  0.86           H  
ATOM   1794 2HD2 ASN A 118     -10.650 -38.724   0.063  1.00  0.86           H  
ATOM   1795  N   GLY A 119      -9.925 -34.850   1.848  1.00  0.87           N  
ATOM   1796  CA  GLY A 119     -10.953 -33.902   1.422  1.00  0.87           C  
ATOM   1797  C   GLY A 119     -10.513 -32.443   1.404  1.00  0.87           C  
ATOM   1798  O   GLY A 119     -11.321 -31.565   1.076  1.00  0.87           O  
ATOM   1799  H   GLY A 119      -9.837 -35.078   2.827  1.00  0.87           H  
ATOM   1800 1HA  GLY A 119     -11.293 -34.163   0.426  1.00  0.87           H  
ATOM   1801 2HA  GLY A 119     -11.819 -34.006   2.076  1.00  0.87           H  
ATOM   1802  N   LYS A 120      -9.245 -32.155   1.715  1.00  0.85           N  
ATOM   1803  CA  LYS A 120      -8.832 -30.755   1.784  1.00  0.85           C  
ATOM   1804  C   LYS A 120      -8.936 -29.986   0.476  1.00  0.85           C  
ATOM   1805  O   LYS A 120      -9.483 -28.880   0.444  1.00  0.85           O  
ATOM   1806  CB  LYS A 120      -7.382 -30.658   2.207  1.00  0.85           C  
ATOM   1807  CG  LYS A 120      -7.060 -30.931   3.629  1.00  0.85           C  
ATOM   1808  CD  LYS A 120      -5.589 -30.666   3.813  1.00  0.85           C  
ATOM   1809  CE  LYS A 120      -4.796 -31.742   3.069  1.00  0.85           C  
ATOM   1810  NZ  LYS A 120      -3.366 -31.472   3.023  1.00  0.85           N  
ATOM   1811  H   LYS A 120      -8.575 -32.895   1.947  1.00  0.85           H  
ATOM   1812  HA  LYS A 120      -9.459 -30.260   2.520  1.00  0.85           H  
ATOM   1813 1HB  LYS A 120      -6.792 -31.350   1.608  1.00  0.85           H  
ATOM   1814 2HB  LYS A 120      -7.026 -29.659   1.987  1.00  0.85           H  
ATOM   1815 1HG  LYS A 120      -7.630 -30.261   4.256  1.00  0.85           H  
ATOM   1816 2HG  LYS A 120      -7.302 -31.955   3.891  1.00  0.85           H  
ATOM   1817 1HD  LYS A 120      -5.327 -29.686   3.459  1.00  0.85           H  
ATOM   1818 2HD  LYS A 120      -5.342 -30.722   4.871  1.00  0.85           H  
ATOM   1819 1HE  LYS A 120      -4.947 -32.674   3.587  1.00  0.85           H  
ATOM   1820 2HE  LYS A 120      -5.168 -31.838   2.051  1.00  0.85           H  
ATOM   1821 1HZ  LYS A 120      -2.905 -32.218   2.538  1.00  0.85           H  
ATOM   1822 2HZ  LYS A 120      -3.233 -30.601   2.490  1.00  0.85           H  
ATOM   1823 3HZ  LYS A 120      -3.003 -31.390   3.950  1.00  0.85           H  
ATOM   1824  N   THR A 121      -8.432 -30.555  -0.619  1.00  0.82           N  
ATOM   1825  CA  THR A 121      -8.445 -29.821  -1.883  1.00  0.82           C  
ATOM   1826  C   THR A 121      -9.850 -29.617  -2.395  1.00  0.82           C  
ATOM   1827  O   THR A 121     -10.224 -28.515  -2.799  1.00  0.82           O  
ATOM   1828  CB  THR A 121      -7.614 -30.518  -2.965  1.00  0.82           C  
ATOM   1829  OG1 THR A 121      -6.239 -30.581  -2.558  1.00  0.82           O  
ATOM   1830  CG2 THR A 121      -7.744 -29.770  -4.285  1.00  0.82           C  
ATOM   1831  H   THR A 121      -8.021 -31.478  -0.565  1.00  0.82           H  
ATOM   1832  HA  THR A 121      -8.007 -28.837  -1.708  1.00  0.82           H  
ATOM   1833  HB  THR A 121      -7.986 -31.532  -3.096  1.00  0.82           H  
ATOM   1834  HG1 THR A 121      -5.912 -29.690  -2.382  1.00  0.82           H  
ATOM   1835 1HG2 THR A 121      -7.168 -30.284  -5.035  1.00  0.82           H  
ATOM   1836 2HG2 THR A 121      -8.792 -29.743  -4.587  1.00  0.82           H  
ATOM   1837 3HG2 THR A 121      -7.373 -28.753  -4.170  1.00  0.82           H  
ATOM   1838  N   THR A 122     -10.646 -30.677  -2.356  1.00  0.79           N  
ATOM   1839  CA  THR A 122     -12.001 -30.586  -2.851  1.00  0.79           C  
ATOM   1840  C   THR A 122     -12.785 -29.575  -2.033  1.00  0.79           C  
ATOM   1841  O   THR A 122     -13.439 -28.705  -2.597  1.00  0.79           O  
ATOM   1842  CB  THR A 122     -12.685 -31.963  -2.854  1.00  0.79           C  
ATOM   1843  OG1 THR A 122     -11.986 -32.841  -3.751  1.00  0.79           O  
ATOM   1844  CG2 THR A 122     -14.134 -31.840  -3.288  1.00  0.79           C  
ATOM   1845  H   THR A 122     -10.296 -31.548  -1.986  1.00  0.79           H  
ATOM   1846  HA  THR A 122     -11.969 -30.230  -3.880  1.00  0.79           H  
ATOM   1847  HB  THR A 122     -12.647 -32.384  -1.846  1.00  0.79           H  
ATOM   1848  HG1 THR A 122     -12.550 -33.593  -3.963  1.00  0.79           H  
ATOM   1849 1HG2 THR A 122     -14.605 -32.819  -3.277  1.00  0.79           H  
ATOM   1850 2HG2 THR A 122     -14.644 -31.187  -2.596  1.00  0.79           H  
ATOM   1851 3HG2 THR A 122     -14.189 -31.428  -4.288  1.00  0.79           H  
ATOM   1852  N   THR A 123     -12.669 -29.625  -0.707  1.00  0.75           N  
ATOM   1853  CA  THR A 123     -13.395 -28.691   0.139  1.00  0.75           C  
ATOM   1854  C   THR A 123     -12.962 -27.249  -0.132  1.00  0.75           C  
ATOM   1855  O   THR A 123     -13.802 -26.348  -0.227  1.00  0.75           O  
ATOM   1856  CB  THR A 123     -13.173 -29.019   1.612  1.00  0.75           C  
ATOM   1857  OG1 THR A 123     -13.637 -30.339   1.878  1.00  0.75           O  
ATOM   1858  CG2 THR A 123     -13.917 -28.047   2.491  1.00  0.75           C  
ATOM   1859  H   THR A 123     -12.097 -30.338  -0.252  1.00  0.75           H  
ATOM   1860  HA  THR A 123     -14.457 -28.779  -0.079  1.00  0.75           H  
ATOM   1861  HB  THR A 123     -12.113 -28.975   1.830  1.00  0.75           H  
ATOM   1862  HG1 THR A 123     -12.956 -30.977   1.559  1.00  0.75           H  
ATOM   1863 1HG2 THR A 123     -13.730 -28.319   3.512  1.00  0.75           H  
ATOM   1864 2HG2 THR A 123     -13.558 -27.033   2.306  1.00  0.75           H  
ATOM   1865 3HG2 THR A 123     -14.988 -28.102   2.282  1.00  0.75           H  
ATOM   1866  N   THR A 124     -11.652 -27.023  -0.272  1.00  0.72           N  
ATOM   1867  CA  THR A 124     -11.117 -25.691  -0.526  1.00  0.72           C  
ATOM   1868  C   THR A 124     -11.690 -25.122  -1.822  1.00  0.72           C  
ATOM   1869  O   THR A 124     -12.125 -23.961  -1.872  1.00  0.72           O  
ATOM   1870  CB  THR A 124      -9.591 -25.754  -0.666  1.00  0.72           C  
ATOM   1871  OG1 THR A 124      -9.024 -26.276   0.531  1.00  0.72           O  
ATOM   1872  CG2 THR A 124      -9.044 -24.405  -0.867  1.00  0.72           C  
ATOM   1873  H   THR A 124     -10.990 -27.794  -0.175  1.00  0.72           H  
ATOM   1874  HA  THR A 124     -11.392 -25.034   0.296  1.00  0.72           H  
ATOM   1875  HB  THR A 124      -9.328 -26.391  -1.508  1.00  0.72           H  
ATOM   1876  HG1 THR A 124      -9.320 -27.205   0.641  1.00  0.72           H  
ATOM   1877 1HG2 THR A 124      -7.958 -24.458  -0.962  1.00  0.72           H  
ATOM   1878 2HG2 THR A 124      -9.482 -23.983  -1.763  1.00  0.72           H  
ATOM   1879 3HG2 THR A 124      -9.292 -23.803  -0.020  1.00  0.72           H  
ATOM   1880  N   GLN A 125     -11.692 -25.958  -2.870  1.00  0.69           N  
ATOM   1881  CA  GLN A 125     -12.190 -25.567  -4.177  1.00  0.69           C  
ATOM   1882  C   GLN A 125     -13.683 -25.329  -4.125  1.00  0.69           C  
ATOM   1883  O   GLN A 125     -14.159 -24.320  -4.634  1.00  0.69           O  
ATOM   1884  CB  GLN A 125     -11.909 -26.677  -5.191  1.00  0.69           C  
ATOM   1885  CG  GLN A 125     -10.444 -26.911  -5.556  1.00  0.69           C  
ATOM   1886  CD  GLN A 125      -9.884 -25.939  -6.516  1.00  0.69           C  
ATOM   1887  OE1 GLN A 125     -10.493 -25.584  -7.529  1.00  0.69           O  
ATOM   1888  NE2 GLN A 125      -8.688 -25.521  -6.231  1.00  0.69           N  
ATOM   1889  H   GLN A 125     -11.313 -26.899  -2.755  1.00  0.69           H  
ATOM   1890  HA  GLN A 125     -11.702 -24.647  -4.482  1.00  0.69           H  
ATOM   1891 1HB  GLN A 125     -12.284 -27.616  -4.786  1.00  0.69           H  
ATOM   1892 2HB  GLN A 125     -12.464 -26.477  -6.107  1.00  0.69           H  
ATOM   1893 1HG  GLN A 125      -9.871 -26.802  -4.636  1.00  0.69           H  
ATOM   1894 2HG  GLN A 125     -10.298 -27.894  -5.937  1.00  0.69           H  
ATOM   1895 1HE2 GLN A 125      -8.218 -24.872  -6.831  1.00  0.69           H  
ATOM   1896 2HE2 GLN A 125      -8.249 -25.858  -5.395  1.00  0.69           H  
ATOM   1897  N   LEU A 126     -14.423 -26.208  -3.445  1.00  0.67           N  
ATOM   1898  CA  LEU A 126     -15.864 -26.054  -3.371  1.00  0.67           C  
ATOM   1899  C   LEU A 126     -16.244 -24.780  -2.667  1.00  0.67           C  
ATOM   1900  O   LEU A 126     -17.109 -24.044  -3.125  1.00  0.67           O  
ATOM   1901  CB  LEU A 126     -16.483 -27.219  -2.612  1.00  0.67           C  
ATOM   1902  CG  LEU A 126     -16.491 -28.538  -3.287  1.00  0.67           C  
ATOM   1903  CD1 LEU A 126     -16.947 -29.581  -2.296  1.00  0.67           C  
ATOM   1904  CD2 LEU A 126     -17.377 -28.434  -4.400  1.00  0.67           C  
ATOM   1905  H   LEU A 126     -13.988 -27.019  -3.017  1.00  0.67           H  
ATOM   1906  HA  LEU A 126     -16.262 -26.031  -4.383  1.00  0.67           H  
ATOM   1907 1HB  LEU A 126     -15.934 -27.339  -1.679  1.00  0.67           H  
ATOM   1908 2HB  LEU A 126     -17.514 -26.964  -2.371  1.00  0.67           H  
ATOM   1909  HG  LEU A 126     -15.515 -28.799  -3.648  1.00  0.67           H  
ATOM   1910 1HD1 LEU A 126     -16.986 -30.559  -2.773  1.00  0.67           H  
ATOM   1911 2HD1 LEU A 126     -16.247 -29.602  -1.470  1.00  0.67           H  
ATOM   1912 3HD1 LEU A 126     -17.916 -29.323  -1.926  1.00  0.67           H  
ATOM   1913 1HD2 LEU A 126     -17.432 -29.367  -4.920  1.00  0.67           H  
ATOM   1914 2HD2 LEU A 126     -18.342 -28.159  -4.017  1.00  0.67           H  
ATOM   1915 3HD2 LEU A 126     -17.014 -27.669  -5.074  1.00  0.67           H  
ATOM   1916  N   LEU A 127     -15.557 -24.458  -1.591  1.00  0.66           N  
ATOM   1917  CA  LEU A 127     -15.891 -23.247  -0.883  1.00  0.66           C  
ATOM   1918  C   LEU A 127     -15.734 -22.051  -1.805  1.00  0.66           C  
ATOM   1919  O   LEU A 127     -16.641 -21.217  -1.933  1.00  0.66           O  
ATOM   1920  CB  LEU A 127     -14.975 -23.107   0.322  1.00  0.66           C  
ATOM   1921  CG  LEU A 127     -15.144 -21.865   1.134  1.00  0.66           C  
ATOM   1922  CD1 LEU A 127     -16.511 -21.834   1.672  1.00  0.66           C  
ATOM   1923  CD2 LEU A 127     -14.178 -21.881   2.235  1.00  0.66           C  
ATOM   1924  H   LEU A 127     -14.830 -25.078  -1.233  1.00  0.66           H  
ATOM   1925  HA  LEU A 127     -16.926 -23.306  -0.552  1.00  0.66           H  
ATOM   1926 1HB  LEU A 127     -15.138 -23.963   0.977  1.00  0.66           H  
ATOM   1927 2HB  LEU A 127     -13.940 -23.145  -0.027  1.00  0.66           H  
ATOM   1928  HG  LEU A 127     -14.991 -20.984   0.512  1.00  0.66           H  
ATOM   1929 1HD1 LEU A 127     -16.654 -20.936   2.272  1.00  0.66           H  
ATOM   1930 2HD1 LEU A 127     -17.199 -21.839   0.837  1.00  0.66           H  
ATOM   1931 3HD1 LEU A 127     -16.679 -22.714   2.284  1.00  0.66           H  
ATOM   1932 1HD2 LEU A 127     -14.325 -20.998   2.824  1.00  0.66           H  
ATOM   1933 2HD2 LEU A 127     -14.351 -22.767   2.845  1.00  0.66           H  
ATOM   1934 3HD2 LEU A 127     -13.172 -21.906   1.850  1.00  0.66           H  
ATOM   1935  N   ALA A 128     -14.574 -21.972  -2.460  1.00  0.66           N  
ATOM   1936  CA  ALA A 128     -14.297 -20.876  -3.362  1.00  0.66           C  
ATOM   1937  C   ALA A 128     -15.261 -20.835  -4.559  1.00  0.66           C  
ATOM   1938  O   ALA A 128     -15.705 -19.751  -4.958  1.00  0.66           O  
ATOM   1939  CB  ALA A 128     -12.878 -20.984  -3.829  1.00  0.66           C  
ATOM   1940  H   ALA A 128     -13.862 -22.696  -2.324  1.00  0.66           H  
ATOM   1941  HA  ALA A 128     -14.412 -19.950  -2.799  1.00  0.66           H  
ATOM   1942 1HB  ALA A 128     -12.641 -20.140  -4.436  1.00  0.66           H  
ATOM   1943 2HB  ALA A 128     -12.217 -20.989  -2.964  1.00  0.66           H  
ATOM   1944 3HB  ALA A 128     -12.753 -21.910  -4.391  1.00  0.66           H  
ATOM   1945  N   GLN A 129     -15.607 -22.008  -5.120  1.00  0.66           N  
ATOM   1946  CA  GLN A 129     -16.528 -22.073  -6.255  1.00  0.66           C  
ATOM   1947  C   GLN A 129     -17.900 -21.596  -5.878  1.00  0.66           C  
ATOM   1948  O   GLN A 129     -18.537 -20.860  -6.638  1.00  0.66           O  
ATOM   1949  CB  GLN A 129     -16.697 -23.496  -6.789  1.00  0.66           C  
ATOM   1950  CG  GLN A 129     -15.540 -24.097  -7.553  1.00  0.66           C  
ATOM   1951  CD  GLN A 129     -15.842 -25.556  -7.826  1.00  0.66           C  
ATOM   1952  OE1 GLN A 129     -15.823 -26.394  -6.925  1.00  0.66           O  
ATOM   1953  NE2 GLN A 129     -16.190 -25.866  -9.061  1.00  0.66           N  
ATOM   1954  H   GLN A 129     -15.208 -22.871  -4.764  1.00  0.66           H  
ATOM   1955  HA  GLN A 129     -16.145 -21.433  -7.047  1.00  0.66           H  
ATOM   1956 1HB  GLN A 129     -16.894 -24.157  -5.944  1.00  0.66           H  
ATOM   1957 2HB  GLN A 129     -17.575 -23.535  -7.432  1.00  0.66           H  
ATOM   1958 1HG  GLN A 129     -15.434 -23.582  -8.507  1.00  0.66           H  
ATOM   1959 2HG  GLN A 129     -14.621 -24.017  -6.985  1.00  0.66           H  
ATOM   1960 1HE2 GLN A 129     -16.466 -26.826  -9.266  1.00  0.66           H  
ATOM   1961 2HE2 GLN A 129     -16.213 -25.166  -9.772  1.00  0.66           H  
ATOM   1962  N   TRP A 130     -18.361 -21.978  -4.693  1.00  0.66           N  
ATOM   1963  CA  TRP A 130     -19.681 -21.556  -4.313  1.00  0.66           C  
ATOM   1964  C   TRP A 130     -19.645 -20.054  -4.128  1.00  0.66           C  
ATOM   1965  O   TRP A 130     -20.524 -19.353  -4.611  1.00  0.66           O  
ATOM   1966  CB  TRP A 130     -20.142 -22.187  -3.009  1.00  0.66           C  
ATOM   1967  CG  TRP A 130     -20.418 -23.700  -2.992  1.00  0.66           C  
ATOM   1968  CD1 TRP A 130     -19.813 -24.671  -3.713  1.00  0.66           C  
ATOM   1969  CD2 TRP A 130     -21.426 -24.379  -2.205  1.00  0.66           C  
ATOM   1970  NE1 TRP A 130     -20.328 -25.903  -3.379  1.00  0.66           N  
ATOM   1971  CE2 TRP A 130     -21.308 -25.742  -2.472  1.00  0.66           C  
ATOM   1972  CE3 TRP A 130     -22.395 -23.951  -1.314  1.00  0.66           C  
ATOM   1973  CZ2 TRP A 130     -22.113 -26.681  -1.857  1.00  0.66           C  
ATOM   1974  CZ3 TRP A 130     -23.198 -24.883  -0.717  1.00  0.66           C  
ATOM   1975  CH2 TRP A 130     -23.061 -26.217  -0.974  1.00  0.66           C  
ATOM   1976  H   TRP A 130     -17.812 -22.587  -4.083  1.00  0.66           H  
ATOM   1977  HA  TRP A 130     -20.383 -21.807  -5.105  1.00  0.66           H  
ATOM   1978 1HB  TRP A 130     -19.333 -22.023  -2.323  1.00  0.66           H  
ATOM   1979 2HB  TRP A 130     -21.018 -21.661  -2.634  1.00  0.66           H  
ATOM   1980  HD1 TRP A 130     -19.012 -24.507  -4.428  1.00  0.66           H  
ATOM   1981  HE1 TRP A 130     -20.036 -26.797  -3.745  1.00  0.66           H  
ATOM   1982  HE3 TRP A 130     -22.519 -22.899  -1.101  1.00  0.66           H  
ATOM   1983  HZ2 TRP A 130     -22.027 -27.739  -2.050  1.00  0.66           H  
ATOM   1984  HZ3 TRP A 130     -23.934 -24.528  -0.042  1.00  0.66           H  
ATOM   1985  HH2 TRP A 130     -23.718 -26.930  -0.480  1.00  0.66           H  
ATOM   1986  N   ALA A 131     -18.579 -19.534  -3.509  1.00  0.67           N  
ATOM   1987  CA  ALA A 131     -18.497 -18.098  -3.283  1.00  0.67           C  
ATOM   1988  C   ALA A 131     -18.594 -17.345  -4.617  1.00  0.67           C  
ATOM   1989  O   ALA A 131     -19.311 -16.339  -4.707  1.00  0.67           O  
ATOM   1990  CB  ALA A 131     -17.220 -17.784  -2.536  1.00  0.67           C  
ATOM   1991  H   ALA A 131     -17.846 -20.143  -3.137  1.00  0.67           H  
ATOM   1992  HA  ALA A 131     -19.328 -17.788  -2.665  1.00  0.67           H  
ATOM   1993 1HB  ALA A 131     -17.163 -16.713  -2.341  1.00  0.67           H  
ATOM   1994 2HB  ALA A 131     -17.214 -18.333  -1.594  1.00  0.67           H  
ATOM   1995 3HB  ALA A 131     -16.373 -18.088  -3.134  1.00  0.67           H  
ATOM   1996  N   SER A 132     -17.966 -17.889  -5.673  1.00  0.67           N  
ATOM   1997  CA  SER A 132     -18.043 -17.293  -7.006  1.00  0.67           C  
ATOM   1998  C   SER A 132     -19.497 -17.278  -7.500  1.00  0.67           C  
ATOM   1999  O   SER A 132     -20.009 -16.257  -7.968  1.00  0.67           O  
ATOM   2000  CB  SER A 132     -17.138 -18.045  -7.971  1.00  0.67           C  
ATOM   2001  OG  SER A 132     -17.190 -17.494  -9.265  1.00  0.67           O  
ATOM   2002  H   SER A 132     -17.384 -18.715  -5.530  1.00  0.67           H  
ATOM   2003  HA  SER A 132     -17.696 -16.273  -6.949  1.00  0.67           H  
ATOM   2004 1HB  SER A 132     -16.112 -18.018  -7.597  1.00  0.67           H  
ATOM   2005 2HB  SER A 132     -17.437 -19.085  -8.010  1.00  0.67           H  
ATOM   2006  HG  SER A 132     -18.104 -17.571  -9.545  1.00  0.67           H  
ATOM   2007  N   LEU A 133     -20.186 -18.406  -7.351  1.00  0.67           N  
ATOM   2008  CA  LEU A 133     -21.577 -18.560  -7.780  1.00  0.67           C  
ATOM   2009  C   LEU A 133     -22.545 -17.651  -6.996  1.00  0.67           C  
ATOM   2010  O   LEU A 133     -23.617 -17.274  -7.488  1.00  0.67           O  
ATOM   2011  CB  LEU A 133     -21.961 -20.027  -7.650  1.00  0.67           C  
ATOM   2012  CG  LEU A 133     -21.276 -20.993  -8.631  1.00  0.67           C  
ATOM   2013  CD1 LEU A 133     -21.602 -22.427  -8.259  1.00  0.67           C  
ATOM   2014  CD2 LEU A 133     -21.773 -20.705 -10.032  1.00  0.67           C  
ATOM   2015  H   LEU A 133     -19.709 -19.213  -6.941  1.00  0.67           H  
ATOM   2016  HA  LEU A 133     -21.635 -18.287  -8.832  1.00  0.67           H  
ATOM   2017 1HB  LEU A 133     -21.694 -20.349  -6.654  1.00  0.67           H  
ATOM   2018 2HB  LEU A 133     -23.027 -20.132  -7.767  1.00  0.67           H  
ATOM   2019  HG  LEU A 133     -20.196 -20.860  -8.582  1.00  0.67           H  
ATOM   2020 1HD1 LEU A 133     -21.117 -23.101  -8.961  1.00  0.67           H  
ATOM   2021 2HD1 LEU A 133     -21.255 -22.642  -7.250  1.00  0.67           H  
ATOM   2022 3HD1 LEU A 133     -22.663 -22.558  -8.313  1.00  0.67           H  
ATOM   2023 1HD2 LEU A 133     -21.293 -21.389 -10.733  1.00  0.67           H  
ATOM   2024 2HD2 LEU A 133     -22.849 -20.849 -10.069  1.00  0.67           H  
ATOM   2025 3HD2 LEU A 133     -21.532 -19.677 -10.300  1.00  0.67           H  
ATOM   2026  N   LEU A 134     -22.155 -17.296  -5.775  1.00  0.66           N  
ATOM   2027  CA  LEU A 134     -22.917 -16.434  -4.874  1.00  0.66           C  
ATOM   2028  C   LEU A 134     -22.698 -14.946  -5.176  1.00  0.66           C  
ATOM   2029  O   LEU A 134     -23.315 -14.088  -4.542  1.00  0.66           O  
ATOM   2030  CB  LEU A 134     -22.499 -16.785  -3.450  1.00  0.66           C  
ATOM   2031  CG  LEU A 134     -22.888 -18.223  -3.106  1.00  0.66           C  
ATOM   2032  CD1 LEU A 134     -22.201 -18.704  -1.865  1.00  0.66           C  
ATOM   2033  CD2 LEU A 134     -24.365 -18.278  -2.914  1.00  0.66           C  
ATOM   2034  H   LEU A 134     -21.280 -17.691  -5.426  1.00  0.66           H  
ATOM   2035  HA  LEU A 134     -23.974 -16.661  -4.998  1.00  0.66           H  
ATOM   2036 1HB  LEU A 134     -21.426 -16.678  -3.352  1.00  0.66           H  
ATOM   2037 2HB  LEU A 134     -22.990 -16.109  -2.754  1.00  0.66           H  
ATOM   2038  HG  LEU A 134     -22.627 -18.855  -3.920  1.00  0.66           H  
ATOM   2039 1HD1 LEU A 134     -22.473 -19.708  -1.713  1.00  0.66           H  
ATOM   2040 2HD1 LEU A 134     -21.149 -18.669  -1.981  1.00  0.66           H  
ATOM   2041 3HD1 LEU A 134     -22.483 -18.117  -1.037  1.00  0.66           H  
ATOM   2042 1HD2 LEU A 134     -24.652 -19.284  -2.702  1.00  0.66           H  
ATOM   2043 2HD2 LEU A 134     -24.650 -17.634  -2.082  1.00  0.66           H  
ATOM   2044 3HD2 LEU A 134     -24.865 -17.945  -3.823  1.00  0.66           H  
ATOM   2045  N   GLY A 135     -21.838 -14.641  -6.160  1.00  0.66           N  
ATOM   2046  CA  GLY A 135     -21.558 -13.270  -6.565  1.00  0.66           C  
ATOM   2047  C   GLY A 135     -20.305 -12.625  -5.967  1.00  0.66           C  
ATOM   2048  O   GLY A 135     -20.090 -11.426  -6.166  1.00  0.66           O  
ATOM   2049  H   GLY A 135     -21.346 -15.380  -6.662  1.00  0.66           H  
ATOM   2050 1HA  GLY A 135     -21.470 -13.253  -7.652  1.00  0.66           H  
ATOM   2051 2HA  GLY A 135     -22.420 -12.654  -6.322  1.00  0.66           H  
ATOM   2052  N   GLU A 136     -19.479 -13.388  -5.249  1.00  0.65           N  
ATOM   2053  CA  GLU A 136     -18.261 -12.825  -4.675  1.00  0.65           C  
ATOM   2054  C   GLU A 136     -17.035 -13.191  -5.498  1.00  0.65           C  
ATOM   2055  O   GLU A 136     -16.972 -14.254  -6.102  1.00  0.65           O  
ATOM   2056  CB  GLU A 136     -18.080 -13.298  -3.230  1.00  0.65           C  
ATOM   2057  CG  GLU A 136     -19.172 -12.828  -2.261  1.00  0.65           C  
ATOM   2058  CD  GLU A 136     -19.157 -11.319  -1.974  1.00  0.65           C  
ATOM   2059  OE1 GLU A 136     -18.092 -10.750  -1.799  1.00  0.65           O  
ATOM   2060  OE2 GLU A 136     -20.220 -10.745  -1.920  1.00  0.65           O  
ATOM   2061  H   GLU A 136     -19.667 -14.382  -5.112  1.00  0.65           H  
ATOM   2062  HA  GLU A 136     -18.346 -11.739  -4.670  1.00  0.65           H  
ATOM   2063 1HB  GLU A 136     -18.077 -14.390  -3.210  1.00  0.65           H  
ATOM   2064 2HB  GLU A 136     -17.119 -12.974  -2.860  1.00  0.65           H  
ATOM   2065 1HG  GLU A 136     -20.146 -13.100  -2.673  1.00  0.65           H  
ATOM   2066 2HG  GLU A 136     -19.048 -13.357  -1.327  1.00  0.65           H  
ATOM   2067  N   THR A 137     -16.022 -12.340  -5.485  1.00  0.64           N  
ATOM   2068  CA  THR A 137     -14.788 -12.718  -6.156  1.00  0.64           C  
ATOM   2069  C   THR A 137     -14.019 -13.615  -5.208  1.00  0.64           C  
ATOM   2070  O   THR A 137     -13.750 -13.235  -4.055  1.00  0.64           O  
ATOM   2071  CB  THR A 137     -13.940 -11.505  -6.541  1.00  0.64           C  
ATOM   2072  OG1 THR A 137     -14.680 -10.654  -7.425  1.00  0.64           O  
ATOM   2073  CG2 THR A 137     -12.643 -11.959  -7.250  1.00  0.64           C  
ATOM   2074  H   THR A 137     -16.104 -11.457  -4.998  1.00  0.64           H  
ATOM   2075  HA  THR A 137     -15.022 -13.286  -7.057  1.00  0.64           H  
ATOM   2076  HB  THR A 137     -13.696 -10.951  -5.645  1.00  0.64           H  
ATOM   2077  HG1 THR A 137     -14.142  -9.880  -7.637  1.00  0.64           H  
ATOM   2078 1HG2 THR A 137     -12.046 -11.083  -7.511  1.00  0.64           H  
ATOM   2079 2HG2 THR A 137     -12.068 -12.604  -6.600  1.00  0.64           H  
ATOM   2080 3HG2 THR A 137     -12.897 -12.507  -8.154  1.00  0.64           H  
ATOM   2081  N   SER A 138     -13.643 -14.788  -5.691  1.00  0.65           N  
ATOM   2082  CA  SER A 138     -12.987 -15.726  -4.814  1.00  0.65           C  
ATOM   2083  C   SER A 138     -11.770 -16.359  -5.406  1.00  0.65           C  
ATOM   2084  O   SER A 138     -11.594 -16.405  -6.635  1.00  0.65           O  
ATOM   2085  CB  SER A 138     -13.945 -16.819  -4.430  1.00  0.65           C  
ATOM   2086  OG  SER A 138     -14.331 -17.545  -5.559  1.00  0.65           O  
ATOM   2087  H   SER A 138     -13.869 -15.042  -6.643  1.00  0.65           H  
ATOM   2088  HA  SER A 138     -12.686 -15.190  -3.923  1.00  0.65           H  
ATOM   2089 1HB  SER A 138     -13.474 -17.485  -3.705  1.00  0.65           H  
ATOM   2090 2HB  SER A 138     -14.822 -16.384  -3.955  1.00  0.65           H  
ATOM   2091  HG  SER A 138     -14.855 -18.301  -5.239  1.00  0.65           H  
ATOM   2092  N   ALA A 139     -10.970 -16.893  -4.500  1.00  0.68           N  
ATOM   2093  CA  ALA A 139      -9.713 -17.512  -4.824  1.00  0.68           C  
ATOM   2094  C   ALA A 139      -9.374 -18.697  -3.966  1.00  0.68           C  
ATOM   2095  O   ALA A 139      -9.963 -18.928  -2.902  1.00  0.68           O  
ATOM   2096  CB  ALA A 139      -8.629 -16.494  -4.657  1.00  0.68           C  
ATOM   2097  H   ALA A 139     -11.231 -16.770  -3.521  1.00  0.68           H  
ATOM   2098  HA  ALA A 139      -9.758 -17.857  -5.851  1.00  0.68           H  
ATOM   2099 1HB  ALA A 139      -7.671 -16.918  -4.914  1.00  0.68           H  
ATOM   2100 2HB  ALA A 139      -8.842 -15.658  -5.281  1.00  0.68           H  
ATOM   2101 3HB  ALA A 139      -8.611 -16.171  -3.620  1.00  0.68           H  
ATOM   2102  N   VAL A 140      -8.432 -19.456  -4.494  1.00  0.74           N  
ATOM   2103  CA  VAL A 140      -7.887 -20.633  -3.868  1.00  0.74           C  
ATOM   2104  C   VAL A 140      -6.378 -20.632  -3.770  1.00  0.74           C  
ATOM   2105  O   VAL A 140      -5.673 -20.225  -4.697  1.00  0.74           O  
ATOM   2106  CB  VAL A 140      -8.311 -21.925  -4.601  1.00  0.74           C  
ATOM   2107  CG1 VAL A 140      -7.601 -23.092  -3.981  1.00  0.74           C  
ATOM   2108  CG2 VAL A 140      -9.785 -22.110  -4.498  1.00  0.74           C  
ATOM   2109  H   VAL A 140      -8.035 -19.157  -5.387  1.00  0.74           H  
ATOM   2110  HA  VAL A 140      -8.293 -20.686  -2.865  1.00  0.74           H  
ATOM   2111  HB  VAL A 140      -8.034 -21.877  -5.640  1.00  0.74           H  
ATOM   2112 1HG1 VAL A 140      -7.891 -23.984  -4.440  1.00  0.74           H  
ATOM   2113 2HG1 VAL A 140      -6.531 -22.987  -4.100  1.00  0.74           H  
ATOM   2114 3HG1 VAL A 140      -7.841 -23.134  -2.946  1.00  0.74           H  
ATOM   2115 1HG2 VAL A 140     -10.069 -23.022  -5.011  1.00  0.74           H  
ATOM   2116 2HG2 VAL A 140     -10.071 -22.176  -3.446  1.00  0.74           H  
ATOM   2117 3HG2 VAL A 140     -10.278 -21.270  -4.960  1.00  0.74           H  
ATOM   2118  N   MET A 141      -5.890 -21.055  -2.618  1.00  0.82           N  
ATOM   2119  CA  MET A 141      -4.475 -21.299  -2.446  1.00  0.82           C  
ATOM   2120  C   MET A 141      -4.315 -22.762  -2.023  1.00  0.82           C  
ATOM   2121  O   MET A 141      -5.128 -23.272  -1.246  1.00  0.82           O  
ATOM   2122  CB  MET A 141      -3.887 -20.311  -1.461  1.00  0.82           C  
ATOM   2123  CG  MET A 141      -3.868 -18.896  -1.970  1.00  0.82           C  
ATOM   2124  SD  MET A 141      -3.252 -17.749  -0.780  1.00  0.82           S  
ATOM   2125  CE  MET A 141      -1.634 -18.365  -0.511  1.00  0.82           C  
ATOM   2126  H   MET A 141      -6.544 -21.264  -1.864  1.00  0.82           H  
ATOM   2127  HA  MET A 141      -3.975 -21.176  -3.401  1.00  0.82           H  
ATOM   2128 1HB  MET A 141      -4.473 -20.314  -0.557  1.00  0.82           H  
ATOM   2129 2HB  MET A 141      -2.868 -20.606  -1.207  1.00  0.82           H  
ATOM   2130 1HG  MET A 141      -3.246 -18.840  -2.863  1.00  0.82           H  
ATOM   2131 2HG  MET A 141      -4.879 -18.595  -2.241  1.00  0.82           H  
ATOM   2132 1HE  MET A 141      -1.134 -17.720   0.195  1.00  0.82           H  
ATOM   2133 2HE  MET A 141      -1.689 -19.379  -0.112  1.00  0.82           H  
ATOM   2134 3HE  MET A 141      -1.091 -18.382  -1.444  1.00  0.82           H  
ATOM   2135  N   GLY A 142      -3.296 -23.442  -2.548  1.00  0.89           N  
ATOM   2136  CA  GLY A 142      -3.085 -24.857  -2.204  1.00  0.89           C  
ATOM   2137  C   GLY A 142      -2.365 -25.677  -3.288  1.00  0.89           C  
ATOM   2138  O   GLY A 142      -1.918 -25.142  -4.304  1.00  0.89           O  
ATOM   2139  H   GLY A 142      -2.663 -22.960  -3.187  1.00  0.89           H  
ATOM   2140 1HA  GLY A 142      -2.510 -24.914  -1.278  1.00  0.89           H  
ATOM   2141 2HA  GLY A 142      -4.047 -25.319  -1.994  1.00  0.89           H  
ATOM   2142  N   THR A 143      -2.324 -27.000  -3.084  1.00  0.95           N  
ATOM   2143  CA  THR A 143      -1.604 -27.949  -3.947  1.00  0.95           C  
ATOM   2144  C   THR A 143      -1.821 -27.840  -5.453  1.00  0.95           C  
ATOM   2145  O   THR A 143      -0.869 -27.933  -6.232  1.00  0.95           O  
ATOM   2146  CB  THR A 143      -1.980 -29.396  -3.563  1.00  0.95           C  
ATOM   2147  OG1 THR A 143      -1.605 -29.650  -2.213  1.00  0.95           O  
ATOM   2148  CG2 THR A 143      -1.300 -30.392  -4.493  1.00  0.95           C  
ATOM   2149  H   THR A 143      -2.763 -27.379  -2.234  1.00  0.95           H  
ATOM   2150  HA  THR A 143      -0.542 -27.804  -3.761  1.00  0.95           H  
ATOM   2151  HB  THR A 143      -3.061 -29.519  -3.647  1.00  0.95           H  
ATOM   2152  HG1 THR A 143      -2.223 -29.168  -1.614  1.00  0.95           H  
ATOM   2153 1HG2 THR A 143      -1.589 -31.403  -4.210  1.00  0.95           H  
ATOM   2154 2HG2 THR A 143      -1.611 -30.202  -5.520  1.00  0.95           H  
ATOM   2155 3HG2 THR A 143      -0.223 -30.291  -4.421  1.00  0.95           H  
ATOM   2156  N   VAL A 144      -3.069 -27.676  -5.868  1.00  0.96           N  
ATOM   2157  CA  VAL A 144      -3.422 -27.680  -7.285  1.00  0.96           C  
ATOM   2158  C   VAL A 144      -3.212 -26.355  -8.006  1.00  0.96           C  
ATOM   2159  O   VAL A 144      -3.399 -26.276  -9.222  1.00  0.96           O  
ATOM   2160  CB  VAL A 144      -4.877 -28.120  -7.458  1.00  0.96           C  
ATOM   2161  CG1 VAL A 144      -5.058 -29.514  -6.892  1.00  0.96           C  
ATOM   2162  CG2 VAL A 144      -5.783 -27.134  -6.756  1.00  0.96           C  
ATOM   2163  H   VAL A 144      -3.796 -27.569  -5.176  1.00  0.96           H  
ATOM   2164  HA  VAL A 144      -2.794 -28.426  -7.773  1.00  0.96           H  
ATOM   2165  HB  VAL A 144      -5.120 -28.156  -8.520  1.00  0.96           H  
ATOM   2166 1HG1 VAL A 144      -6.092 -29.821  -7.037  1.00  0.96           H  
ATOM   2167 2HG1 VAL A 144      -4.398 -30.207  -7.413  1.00  0.96           H  
ATOM   2168 3HG1 VAL A 144      -4.818 -29.515  -5.828  1.00  0.96           H  
ATOM   2169 1HG2 VAL A 144      -6.814 -27.451  -6.886  1.00  0.96           H  
ATOM   2170 2HG2 VAL A 144      -5.538 -27.106  -5.693  1.00  0.96           H  
ATOM   2171 3HG2 VAL A 144      -5.647 -26.139  -7.185  1.00  0.96           H  
ATOM   2172  N   GLY A 145      -2.848 -25.317  -7.273  1.00  0.93           N  
ATOM   2173  CA  GLY A 145      -2.630 -24.025  -7.883  1.00  0.93           C  
ATOM   2174  C   GLY A 145      -3.205 -22.890  -7.083  1.00  0.93           C  
ATOM   2175  O   GLY A 145      -4.186 -23.048  -6.353  1.00  0.93           O  
ATOM   2176  H   GLY A 145      -2.675 -25.419  -6.272  1.00  0.93           H  
ATOM   2177 1HA  GLY A 145      -1.567 -23.875  -7.961  1.00  0.93           H  
ATOM   2178 2HA  GLY A 145      -3.033 -24.008  -8.894  1.00  0.93           H  
ATOM   2179  N   ASN A 146      -2.575 -21.730  -7.238  1.00  0.88           N  
ATOM   2180  CA  ASN A 146      -2.969 -20.536  -6.526  1.00  0.88           C  
ATOM   2181  C   ASN A 146      -3.565 -19.518  -7.485  1.00  0.88           C  
ATOM   2182  O   ASN A 146      -3.118 -19.398  -8.627  1.00  0.88           O  
ATOM   2183  CB  ASN A 146      -1.767 -19.925  -5.831  1.00  0.88           C  
ATOM   2184  CG  ASN A 146      -1.068 -20.875  -4.850  1.00  0.88           C  
ATOM   2185  OD1 ASN A 146      -1.661 -21.678  -4.116  1.00  0.88           O  
ATOM   2186  ND2 ASN A 146       0.244 -20.789  -4.849  1.00  0.88           N  
ATOM   2187  H   ASN A 146      -1.796 -21.698  -7.887  1.00  0.88           H  
ATOM   2188  HA  ASN A 146      -3.719 -20.801  -5.796  1.00  0.88           H  
ATOM   2189 1HB  ASN A 146      -1.048 -19.600  -6.581  1.00  0.88           H  
ATOM   2190 2HB  ASN A 146      -2.084 -19.033  -5.279  1.00  0.88           H  
ATOM   2191 1HD2 ASN A 146       0.785 -21.382  -4.244  1.00  0.88           H  
ATOM   2192 2HD2 ASN A 146       0.708 -20.143  -5.464  1.00  0.88           H  
ATOM   2193  N   GLY A 147      -4.542 -18.759  -7.025  1.00  0.84           N  
ATOM   2194  CA  GLY A 147      -5.093 -17.695  -7.865  1.00  0.84           C  
ATOM   2195  C   GLY A 147      -6.598 -17.590  -7.729  1.00  0.84           C  
ATOM   2196  O   GLY A 147      -7.202 -18.223  -6.862  1.00  0.84           O  
ATOM   2197  H   GLY A 147      -4.915 -18.960  -6.096  1.00  0.84           H  
ATOM   2198 1HA  GLY A 147      -4.620 -16.748  -7.621  1.00  0.84           H  
ATOM   2199 2HA  GLY A 147      -4.851 -17.902  -8.908  1.00  0.84           H  
ATOM   2200  N   LEU A 148      -7.214 -16.803  -8.597  1.00  0.81           N  
ATOM   2201  CA  LEU A 148      -8.658 -16.657  -8.534  1.00  0.81           C  
ATOM   2202  C   LEU A 148      -9.169 -18.019  -8.965  1.00  0.81           C  
ATOM   2203  O   LEU A 148      -8.460 -18.720  -9.682  1.00  0.81           O  
ATOM   2204  CB  LEU A 148      -9.170 -15.541  -9.452  1.00  0.81           C  
ATOM   2205  CG  LEU A 148      -8.673 -14.100  -9.137  1.00  0.81           C  
ATOM   2206  CD1 LEU A 148      -9.214 -13.157 -10.203  1.00  0.81           C  
ATOM   2207  CD2 LEU A 148      -9.122 -13.678  -7.746  1.00  0.81           C  
ATOM   2208  H   LEU A 148      -6.681 -16.314  -9.302  1.00  0.81           H  
ATOM   2209  HA  LEU A 148      -8.976 -16.453  -7.519  1.00  0.81           H  
ATOM   2210 1HB  LEU A 148      -8.889 -15.773 -10.474  1.00  0.81           H  
ATOM   2211 2HB  LEU A 148     -10.259 -15.529  -9.392  1.00  0.81           H  
ATOM   2212  HG  LEU A 148      -7.587 -14.071  -9.185  1.00  0.81           H  
ATOM   2213 1HD1 LEU A 148      -8.869 -12.148 -10.016  1.00  0.81           H  
ATOM   2214 2HD1 LEU A 148      -8.865 -13.479 -11.184  1.00  0.81           H  
ATOM   2215 3HD1 LEU A 148     -10.301 -13.173 -10.178  1.00  0.81           H  
ATOM   2216 1HD2 LEU A 148      -8.772 -12.666  -7.535  1.00  0.81           H  
ATOM   2217 2HD2 LEU A 148     -10.208 -13.708  -7.690  1.00  0.81           H  
ATOM   2218 3HD2 LEU A 148      -8.711 -14.353  -7.028  1.00  0.81           H  
ATOM   2219  N   VAL A 149     -10.376 -18.396  -8.574  1.00  0.83           N  
ATOM   2220  CA  VAL A 149     -10.872 -19.747  -8.888  1.00  0.83           C  
ATOM   2221  C   VAL A 149     -10.750 -20.137 -10.362  1.00  0.83           C  
ATOM   2222  O   VAL A 149     -10.372 -21.262 -10.682  1.00  0.83           O  
ATOM   2223  CB  VAL A 149     -12.355 -19.877  -8.488  1.00  0.83           C  
ATOM   2224  CG1 VAL A 149     -12.947 -21.183  -8.994  1.00  0.83           C  
ATOM   2225  CG2 VAL A 149     -12.456 -19.831  -7.035  1.00  0.83           C  
ATOM   2226  H   VAL A 149     -10.918 -17.757  -7.987  1.00  0.83           H  
ATOM   2227  HA  VAL A 149     -10.289 -20.458  -8.299  1.00  0.83           H  
ATOM   2228  HB  VAL A 149     -12.918 -19.054  -8.926  1.00  0.83           H  
ATOM   2229 1HG1 VAL A 149     -13.994 -21.242  -8.694  1.00  0.83           H  
ATOM   2230 2HG1 VAL A 149     -12.878 -21.222 -10.080  1.00  0.83           H  
ATOM   2231 3HG1 VAL A 149     -12.398 -22.021  -8.563  1.00  0.83           H  
ATOM   2232 1HG2 VAL A 149     -13.504 -19.909  -6.748  1.00  0.83           H  
ATOM   2233 2HG2 VAL A 149     -11.896 -20.663  -6.623  1.00  0.83           H  
ATOM   2234 3HG2 VAL A 149     -12.050 -18.902  -6.670  1.00  0.83           H  
ATOM   2235  N   GLY A 150     -11.082 -19.226 -11.270  1.00  0.89           N  
ATOM   2236  CA  GLY A 150     -11.013 -19.537 -12.698  1.00  0.89           C  
ATOM   2237  C   GLY A 150      -9.636 -19.275 -13.332  1.00  0.89           C  
ATOM   2238  O   GLY A 150      -9.489 -19.376 -14.552  1.00  0.89           O  
ATOM   2239  H   GLY A 150     -11.381 -18.312 -10.966  1.00  0.89           H  
ATOM   2240 1HA  GLY A 150     -11.281 -20.584 -12.845  1.00  0.89           H  
ATOM   2241 2HA  GLY A 150     -11.764 -18.950 -13.222  1.00  0.89           H  
ATOM   2242  N   GLN A 151      -8.653 -18.870 -12.526  1.00  1.00           N  
ATOM   2243  CA  GLN A 151      -7.322 -18.516 -13.014  1.00  1.00           C  
ATOM   2244  C   GLN A 151      -6.203 -19.136 -12.174  1.00  1.00           C  
ATOM   2245  O   GLN A 151      -5.225 -18.453 -11.867  1.00  1.00           O  
ATOM   2246  CB  GLN A 151      -7.136 -16.996 -13.016  1.00  1.00           C  
ATOM   2247  CG  GLN A 151      -8.094 -16.217 -13.913  1.00  1.00           C  
ATOM   2248  CD  GLN A 151      -7.863 -14.710 -13.844  1.00  1.00           C  
ATOM   2249  OE1 GLN A 151      -7.003 -14.223 -13.091  1.00  1.00           O  
ATOM   2250  NE2 GLN A 151      -8.631 -13.962 -14.630  1.00  1.00           N  
ATOM   2251  H   GLN A 151      -8.806 -18.828 -11.521  1.00  1.00           H  
ATOM   2252  HA  GLN A 151      -7.219 -18.888 -14.032  1.00  1.00           H  
ATOM   2253 1HB  GLN A 151      -7.248 -16.627 -12.000  1.00  1.00           H  
ATOM   2254 2HB  GLN A 151      -6.122 -16.763 -13.333  1.00  1.00           H  
ATOM   2255 1HG  GLN A 151      -7.962 -16.546 -14.944  1.00  1.00           H  
ATOM   2256 2HG  GLN A 151      -9.114 -16.410 -13.590  1.00  1.00           H  
ATOM   2257 1HE2 GLN A 151      -8.529 -12.966 -14.633  1.00  1.00           H  
ATOM   2258 2HE2 GLN A 151      -9.313 -14.396 -15.221  1.00  1.00           H  
ATOM   2259  N   LEU A 152      -6.337 -20.395 -11.765  1.00  1.16           N  
ATOM   2260  CA  LEU A 152      -5.306 -20.961 -10.895  1.00  1.16           C  
ATOM   2261  C   LEU A 152      -4.004 -21.264 -11.640  1.00  1.16           C  
ATOM   2262  O   LEU A 152      -4.012 -21.809 -12.746  1.00  1.16           O  
ATOM   2263  CB  LEU A 152      -5.818 -22.243 -10.216  1.00  1.16           C  
ATOM   2264  CG  LEU A 152      -7.039 -22.043  -9.289  1.00  1.16           C  
ATOM   2265  CD1 LEU A 152      -7.478 -23.365  -8.689  1.00  1.16           C  
ATOM   2266  CD2 LEU A 152      -6.693 -21.071  -8.232  1.00  1.16           C  
ATOM   2267  H   LEU A 152      -7.148 -20.935 -12.035  1.00  1.16           H  
ATOM   2268  HA  LEU A 152      -5.085 -20.233 -10.116  1.00  1.16           H  
ATOM   2269 1HB  LEU A 152      -6.091 -22.962 -10.984  1.00  1.16           H  
ATOM   2270 2HB  LEU A 152      -5.011 -22.662  -9.619  1.00  1.16           H  
ATOM   2271  HG  LEU A 152      -7.869 -21.643  -9.877  1.00  1.16           H  
ATOM   2272 1HD1 LEU A 152      -8.349 -23.192  -8.053  1.00  1.16           H  
ATOM   2273 2HD1 LEU A 152      -7.739 -24.062  -9.484  1.00  1.16           H  
ATOM   2274 3HD1 LEU A 152      -6.659 -23.777  -8.091  1.00  1.16           H  
ATOM   2275 1HD2 LEU A 152      -7.553 -20.889  -7.601  1.00  1.16           H  
ATOM   2276 2HD2 LEU A 152      -5.871 -21.446  -7.628  1.00  1.16           H  
ATOM   2277 3HD2 LEU A 152      -6.405 -20.155  -8.716  1.00  1.16           H  
ATOM   2278  N   VAL A 153      -2.891 -20.951 -10.984  1.00  1.40           N  
ATOM   2279  CA  VAL A 153      -1.541 -21.194 -11.463  1.00  1.40           C  
ATOM   2280  C   VAL A 153      -0.900 -22.277 -10.595  1.00  1.40           C  
ATOM   2281  O   VAL A 153      -0.905 -22.130  -9.375  1.00  1.40           O  
ATOM   2282  CB  VAL A 153      -0.720 -19.903 -11.359  1.00  1.40           C  
ATOM   2283  CG1 VAL A 153       0.714 -20.145 -11.815  1.00  1.40           C  
ATOM   2284  CG2 VAL A 153      -1.393 -18.834 -12.194  1.00  1.40           C  
ATOM   2285  H   VAL A 153      -2.990 -20.472 -10.093  1.00  1.40           H  
ATOM   2286  HA  VAL A 153      -1.595 -21.480 -12.506  1.00  1.40           H  
ATOM   2287  HB  VAL A 153      -0.686 -19.582 -10.314  1.00  1.40           H  
ATOM   2288 1HG1 VAL A 153       1.284 -19.222 -11.724  1.00  1.40           H  
ATOM   2289 2HG1 VAL A 153       1.173 -20.916 -11.189  1.00  1.40           H  
ATOM   2290 3HG1 VAL A 153       0.716 -20.469 -12.852  1.00  1.40           H  
ATOM   2291 1HG2 VAL A 153      -0.833 -17.906 -12.117  1.00  1.40           H  
ATOM   2292 2HG2 VAL A 153      -1.429 -19.155 -13.233  1.00  1.40           H  
ATOM   2293 3HG2 VAL A 153      -2.413 -18.671 -11.829  1.00  1.40           H  
ATOM   2294  N   PRO A 154      -0.328 -23.358 -11.144  1.00  1.72           N  
ATOM   2295  CA  PRO A 154       0.237 -24.443 -10.364  1.00  1.72           C  
ATOM   2296  C   PRO A 154       1.166 -23.888  -9.297  1.00  1.72           C  
ATOM   2297  O   PRO A 154       1.989 -23.017  -9.558  1.00  1.72           O  
ATOM   2298  CB  PRO A 154       1.005 -25.227 -11.432  1.00  1.72           C  
ATOM   2299  CG  PRO A 154       0.198 -24.998 -12.698  1.00  1.72           C  
ATOM   2300  CD  PRO A 154      -0.263 -23.554 -12.609  1.00  1.72           C  
ATOM   2301  HA  PRO A 154      -0.567 -25.049  -9.922  1.00  1.72           H  
ATOM   2302 1HB  PRO A 154       2.040 -24.854 -11.506  1.00  1.72           H  
ATOM   2303 2HB  PRO A 154       1.064 -26.288 -11.148  1.00  1.72           H  
ATOM   2304 1HG  PRO A 154       0.819 -25.192 -13.586  1.00  1.72           H  
ATOM   2305 2HG  PRO A 154      -0.644 -25.706 -12.738  1.00  1.72           H  
ATOM   2306 1HD  PRO A 154       0.458 -22.874 -13.077  1.00  1.72           H  
ATOM   2307 2HD  PRO A 154      -1.264 -23.503 -13.065  1.00  1.72           H  
ATOM   2308  N   ALA A 155       1.004 -24.415  -8.083  1.00  2.07           N  
ATOM   2309  CA  ALA A 155       1.746 -23.984  -6.903  1.00  2.07           C  
ATOM   2310  C   ALA A 155       3.248 -24.180  -7.027  1.00  2.07           C  
ATOM   2311  O   ALA A 155       4.020 -23.477  -6.381  1.00  2.07           O  
ATOM   2312  CB  ALA A 155       1.234 -24.727  -5.678  1.00  2.07           C  
ATOM   2313  H   ALA A 155       0.307 -25.139  -7.962  1.00  2.07           H  
ATOM   2314  HA  ALA A 155       1.562 -22.917  -6.769  1.00  2.07           H  
ATOM   2315 1HB  ALA A 155       1.754 -24.376  -4.788  1.00  2.07           H  
ATOM   2316 2HB  ALA A 155       0.165 -24.544  -5.566  1.00  2.07           H  
ATOM   2317 3HB  ALA A 155       1.400 -25.794  -5.799  1.00  2.07           H  
ATOM   2318  N   GLU A 156       3.657 -25.220  -7.767  1.00  2.36           N  
ATOM   2319  CA  GLU A 156       5.061 -25.643  -7.967  1.00  2.36           C  
ATOM   2320  C   GLU A 156       5.706 -26.216  -6.694  1.00  2.36           C  
ATOM   2321  O   GLU A 156       6.178 -27.350  -6.693  1.00  2.36           O  
ATOM   2322  CB  GLU A 156       5.941 -24.509  -8.531  1.00  2.36           C  
ATOM   2323  CG  GLU A 156       5.604 -24.096  -9.974  1.00  2.36           C  
ATOM   2324  CD  GLU A 156       6.511 -22.996 -10.517  1.00  2.36           C  
ATOM   2325  OE1 GLU A 156       7.311 -22.482  -9.770  1.00  2.36           O  
ATOM   2326  OE2 GLU A 156       6.408 -22.689 -11.684  1.00  2.36           O  
ATOM   2327  H   GLU A 156       2.939 -25.737  -8.252  1.00  2.36           H  
ATOM   2328  HA  GLU A 156       5.060 -26.438  -8.712  1.00  2.36           H  
ATOM   2329 1HB  GLU A 156       5.884 -23.626  -7.909  1.00  2.36           H  
ATOM   2330 2HB  GLU A 156       6.981 -24.833  -8.521  1.00  2.36           H  
ATOM   2331 1HG  GLU A 156       5.685 -24.970 -10.617  1.00  2.36           H  
ATOM   2332 2HG  GLU A 156       4.569 -23.753 -10.005  1.00  2.36           H  
ATOM   2333  N   ASN A 157       5.672 -25.448  -5.608  1.00  2.45           N  
ATOM   2334  CA  ASN A 157       6.212 -25.844  -4.311  1.00  2.45           C  
ATOM   2335  C   ASN A 157       5.120 -26.392  -3.387  1.00  2.45           C  
ATOM   2336  O   ASN A 157       5.334 -26.542  -2.182  1.00  2.45           O  
ATOM   2337  CB  ASN A 157       6.902 -24.667  -3.644  1.00  2.45           C  
ATOM   2338  CG  ASN A 157       8.165 -24.251  -4.355  1.00  2.45           C  
ATOM   2339  OD1 ASN A 157       8.931 -25.091  -4.841  1.00  2.45           O  
ATOM   2340  ND2 ASN A 157       8.400 -22.962  -4.421  1.00  2.45           N  
ATOM   2341  H   ASN A 157       5.263 -24.527  -5.714  1.00  2.45           H  
ATOM   2342  HA  ASN A 157       6.939 -26.642  -4.465  1.00  2.45           H  
ATOM   2343 1HB  ASN A 157       6.215 -23.818  -3.620  1.00  2.45           H  
ATOM   2344 2HB  ASN A 157       7.144 -24.922  -2.613  1.00  2.45           H  
ATOM   2345 1HD2 ASN A 157       9.223 -22.625  -4.879  1.00  2.45           H  
ATOM   2346 2HD2 ASN A 157       7.755 -22.313  -4.013  1.00  2.45           H  
ATOM   2347  N   THR A 158       3.931 -26.639  -3.949  1.00  2.29           N  
ATOM   2348  CA  THR A 158       2.737 -27.196  -3.278  1.00  2.29           C  
ATOM   2349  C   THR A 158       2.086 -26.278  -2.224  1.00  2.29           C  
ATOM   2350  O   THR A 158       0.881 -26.041  -2.257  1.00  2.29           O  
ATOM   2351  CB  THR A 158       3.050 -28.550  -2.607  1.00  2.29           C  
ATOM   2352  OG1 THR A 158       3.528 -29.478  -3.589  1.00  2.29           O  
ATOM   2353  CG2 THR A 158       1.780 -29.114  -2.000  1.00  2.29           C  
ATOM   2354  H   THR A 158       3.863 -26.454  -4.939  1.00  2.29           H  
ATOM   2355  HA  THR A 158       1.988 -27.386  -4.047  1.00  2.29           H  
ATOM   2356  HB  THR A 158       3.791 -28.427  -1.823  1.00  2.29           H  
ATOM   2357  HG1 THR A 158       2.902 -29.524  -4.317  1.00  2.29           H  
ATOM   2358 1HG2 THR A 158       1.992 -30.073  -1.533  1.00  2.29           H  
ATOM   2359 2HG2 THR A 158       1.382 -28.432  -1.259  1.00  2.29           H  
ATOM   2360 3HG2 THR A 158       1.050 -29.250  -2.776  1.00  2.29           H  
ATOM   2361  N   THR A 159       2.889 -25.790  -1.285  1.00  1.95           N  
ATOM   2362  CA  THR A 159       2.451 -24.950  -0.179  1.00  1.95           C  
ATOM   2363  C   THR A 159       3.049 -23.535  -0.284  1.00  1.95           C  
ATOM   2364  O   THR A 159       2.414 -22.619  -0.809  1.00  1.95           O  
ATOM   2365  CB  THR A 159       2.852 -25.602   1.173  1.00  1.95           C  
ATOM   2366  OG1 THR A 159       4.275 -25.823   1.188  1.00  1.95           O  
ATOM   2367  CG2 THR A 159       2.139 -26.924   1.375  1.00  1.95           C  
ATOM   2368  H   THR A 159       3.866 -26.043  -1.348  1.00  1.95           H  
ATOM   2369  HA  THR A 159       1.365 -24.862  -0.216  1.00  1.95           H  
ATOM   2370  HB  THR A 159       2.589 -24.922   1.985  1.00  1.95           H  
ATOM   2371  HG1 THR A 159       4.519 -26.419   0.458  1.00  1.95           H  
ATOM   2372 1HG2 THR A 159       2.437 -27.353   2.326  1.00  1.95           H  
ATOM   2373 2HG2 THR A 159       1.058 -26.765   1.369  1.00  1.95           H  
ATOM   2374 3HG2 THR A 159       2.412 -27.601   0.581  1.00  1.95           H  
ATOM   2375  N   GLY A 160       4.271 -23.368   0.213  1.00  1.56           N  
ATOM   2376  CA  GLY A 160       4.967 -22.083   0.199  1.00  1.56           C  
ATOM   2377  C   GLY A 160       5.263 -21.616   1.616  1.00  1.56           C  
ATOM   2378  O   GLY A 160       4.668 -22.106   2.582  1.00  1.56           O  
ATOM   2379  H   GLY A 160       4.711 -24.176   0.622  1.00  1.56           H  
ATOM   2380 1HA  GLY A 160       5.899 -22.174  -0.360  1.00  1.56           H  
ATOM   2381 2HA  GLY A 160       4.360 -21.337  -0.311  1.00  1.56           H  
ATOM   2382  N   SER A 161       6.212 -20.699   1.744  1.00  1.22           N  
ATOM   2383  CA  SER A 161       6.600 -20.175   3.045  1.00  1.22           C  
ATOM   2384  C   SER A 161       5.624 -19.123   3.505  1.00  1.22           C  
ATOM   2385  O   SER A 161       4.811 -18.664   2.715  1.00  1.22           O  
ATOM   2386  CB  SER A 161       7.951 -19.556   2.961  1.00  1.22           C  
ATOM   2387  OG  SER A 161       7.908 -18.401   2.146  1.00  1.22           O  
ATOM   2388  H   SER A 161       6.671 -20.310   0.906  1.00  1.22           H  
ATOM   2389  HA  SER A 161       6.618 -20.987   3.762  1.00  1.22           H  
ATOM   2390 1HB  SER A 161       8.271 -19.296   3.961  1.00  1.22           H  
ATOM   2391 2HB  SER A 161       8.664 -20.271   2.555  1.00  1.22           H  
ATOM   2392  HG  SER A 161       7.777 -18.734   1.220  1.00  1.22           H  
ATOM   2393  N   ALA A 162       5.724 -18.678   4.753  1.00  0.98           N  
ATOM   2394  CA  ALA A 162       4.833 -17.617   5.227  1.00  0.98           C  
ATOM   2395  C   ALA A 162       4.966 -16.360   4.370  1.00  0.98           C  
ATOM   2396  O   ALA A 162       4.011 -15.603   4.183  1.00  0.98           O  
ATOM   2397  CB  ALA A 162       5.144 -17.266   6.645  1.00  0.98           C  
ATOM   2398  H   ALA A 162       6.408 -19.077   5.378  1.00  0.98           H  
ATOM   2399  HA  ALA A 162       3.807 -17.981   5.162  1.00  0.98           H  
ATOM   2400 1HB  ALA A 162       4.455 -16.507   6.960  1.00  0.98           H  
ATOM   2401 2HB  ALA A 162       5.041 -18.133   7.274  1.00  0.98           H  
ATOM   2402 3HB  ALA A 162       6.130 -16.901   6.692  1.00  0.98           H  
ATOM   2403  N   VAL A 163       6.176 -16.134   3.862  1.00  0.83           N  
ATOM   2404  CA  VAL A 163       6.482 -14.997   3.013  1.00  0.83           C  
ATOM   2405  C   VAL A 163       5.721 -15.137   1.706  1.00  0.83           C  
ATOM   2406  O   VAL A 163       5.120 -14.176   1.218  1.00  0.83           O  
ATOM   2407  CB  VAL A 163       7.991 -14.918   2.753  1.00  0.83           C  
ATOM   2408  CG1 VAL A 163       8.314 -13.833   1.754  1.00  0.83           C  
ATOM   2409  CG2 VAL A 163       8.658 -14.677   4.043  1.00  0.83           C  
ATOM   2410  H   VAL A 163       6.911 -16.798   4.057  1.00  0.83           H  
ATOM   2411  HA  VAL A 163       6.161 -14.085   3.510  1.00  0.83           H  
ATOM   2412  HB  VAL A 163       8.339 -15.858   2.327  1.00  0.83           H  
ATOM   2413 1HG1 VAL A 163       9.389 -13.808   1.588  1.00  0.83           H  
ATOM   2414 2HG1 VAL A 163       7.809 -14.037   0.810  1.00  0.83           H  
ATOM   2415 3HG1 VAL A 163       7.990 -12.868   2.134  1.00  0.83           H  
ATOM   2416 1HG2 VAL A 163       9.733 -14.617   3.904  1.00  0.83           H  
ATOM   2417 2HG2 VAL A 163       8.296 -13.762   4.453  1.00  0.83           H  
ATOM   2418 3HG2 VAL A 163       8.417 -15.489   4.711  1.00  0.83           H  
ATOM   2419  N   ASP A 164       5.673 -16.366   1.177  1.00  0.74           N  
ATOM   2420  CA  ASP A 164       5.005 -16.593  -0.101  1.00  0.74           C  
ATOM   2421  C   ASP A 164       3.497 -16.575   0.104  1.00  0.74           C  
ATOM   2422  O   ASP A 164       2.762 -16.052  -0.735  1.00  0.74           O  
ATOM   2423  CB  ASP A 164       5.356 -17.977  -0.653  1.00  0.74           C  
ATOM   2424  CG  ASP A 164       6.814 -18.181  -1.019  1.00  0.74           C  
ATOM   2425  OD1 ASP A 164       7.354 -17.422  -1.788  1.00  0.74           O  
ATOM   2426  OD2 ASP A 164       7.402 -19.116  -0.457  1.00  0.74           O  
ATOM   2427  H   ASP A 164       6.175 -17.128   1.641  1.00  0.74           H  
ATOM   2428  HA  ASP A 164       5.290 -15.812  -0.804  1.00  0.74           H  
ATOM   2429 1HB  ASP A 164       5.070 -18.723   0.083  1.00  0.74           H  
ATOM   2430 2HB  ASP A 164       4.752 -18.164  -1.540  1.00  0.74           H  
ATOM   2431  N   VAL A 165       3.031 -17.080   1.244  1.00  0.70           N  
ATOM   2432  CA  VAL A 165       1.607 -17.071   1.522  1.00  0.70           C  
ATOM   2433  C   VAL A 165       1.086 -15.648   1.633  1.00  0.70           C  
ATOM   2434  O   VAL A 165       0.113 -15.297   0.968  1.00  0.70           O  
ATOM   2435  CB  VAL A 165       1.292 -17.850   2.817  1.00  0.70           C  
ATOM   2436  CG1 VAL A 165      -0.154 -17.635   3.222  1.00  0.70           C  
ATOM   2437  CG2 VAL A 165       1.521 -19.349   2.581  1.00  0.70           C  
ATOM   2438  H   VAL A 165       3.677 -17.502   1.907  1.00  0.70           H  
ATOM   2439  HA  VAL A 165       1.103 -17.567   0.697  1.00  0.70           H  
ATOM   2440  HB  VAL A 165       1.935 -17.489   3.619  1.00  0.70           H  
ATOM   2441 1HG1 VAL A 165      -0.353 -18.189   4.137  1.00  0.70           H  
ATOM   2442 2HG1 VAL A 165      -0.323 -16.574   3.393  1.00  0.70           H  
ATOM   2443 3HG1 VAL A 165      -0.811 -17.981   2.445  1.00  0.70           H  
ATOM   2444 1HG2 VAL A 165       1.304 -19.898   3.496  1.00  0.70           H  
ATOM   2445 2HG2 VAL A 165       0.862 -19.694   1.783  1.00  0.70           H  
ATOM   2446 3HG2 VAL A 165       2.554 -19.526   2.293  1.00  0.70           H  
ATOM   2447  N   GLN A 166       1.759 -14.800   2.417  1.00  0.68           N  
ATOM   2448  CA  GLN A 166       1.310 -13.418   2.547  1.00  0.68           C  
ATOM   2449  C   GLN A 166       1.416 -12.669   1.217  1.00  0.68           C  
ATOM   2450  O   GLN A 166       0.536 -11.870   0.879  1.00  0.68           O  
ATOM   2451  CB  GLN A 166       2.112 -12.709   3.627  1.00  0.68           C  
ATOM   2452  CG  GLN A 166       1.851 -13.195   5.065  1.00  0.68           C  
ATOM   2453  CD  GLN A 166       0.474 -12.863   5.589  1.00  0.68           C  
ATOM   2454  OE1 GLN A 166      -0.488 -12.682   4.842  1.00  0.68           O  
ATOM   2455  NE2 GLN A 166       0.369 -12.755   6.908  1.00  0.68           N  
ATOM   2456  H   GLN A 166       2.574 -15.118   2.947  1.00  0.68           H  
ATOM   2457  HA  GLN A 166       0.265 -13.425   2.846  1.00  0.68           H  
ATOM   2458 1HB  GLN A 166       3.174 -12.856   3.420  1.00  0.68           H  
ATOM   2459 2HB  GLN A 166       1.916 -11.639   3.588  1.00  0.68           H  
ATOM   2460 1HG  GLN A 166       1.964 -14.280   5.083  1.00  0.68           H  
ATOM   2461 2HG  GLN A 166       2.570 -12.745   5.726  1.00  0.68           H  
ATOM   2462 1HE2 GLN A 166      -0.513 -12.537   7.324  1.00  0.68           H  
ATOM   2463 2HE2 GLN A 166       1.173 -12.918   7.500  1.00  0.68           H  
ATOM   2464  N   HIS A 167       2.454 -12.967   0.428  1.00  0.67           N  
ATOM   2465  CA  HIS A 167       2.612 -12.346  -0.877  1.00  0.67           C  
ATOM   2466  C   HIS A 167       1.416 -12.707  -1.757  1.00  0.67           C  
ATOM   2467  O   HIS A 167       0.783 -11.828  -2.350  1.00  0.67           O  
ATOM   2468  CB  HIS A 167       3.914 -12.805  -1.536  1.00  0.67           C  
ATOM   2469  CG  HIS A 167       4.195 -12.213  -2.882  1.00  0.67           C  
ATOM   2470  ND1 HIS A 167       4.641 -10.920  -3.050  1.00  0.67           N  
ATOM   2471  CD2 HIS A 167       4.103 -12.743  -4.124  1.00  0.67           C  
ATOM   2472  CE1 HIS A 167       4.820 -10.677  -4.334  1.00  0.67           C  
ATOM   2473  NE2 HIS A 167       4.502 -11.765  -5.012  1.00  0.67           N  
ATOM   2474  H   HIS A 167       3.181 -13.611   0.742  1.00  0.67           H  
ATOM   2475  HA  HIS A 167       2.644 -11.263  -0.770  1.00  0.67           H  
ATOM   2476 1HB  HIS A 167       4.752 -12.566  -0.878  1.00  0.67           H  
ATOM   2477 2HB  HIS A 167       3.897 -13.885  -1.645  1.00  0.67           H  
ATOM   2478  HD1 HIS A 167       4.825 -10.257  -2.325  1.00  0.67           H  
ATOM   2479  HD2 HIS A 167       3.797 -13.728  -4.487  1.00  0.67           H  
ATOM   2480  HE1 HIS A 167       5.178  -9.702  -4.667  1.00  0.67           H  
ATOM   2481  N   ASN A 168       1.100 -14.005  -1.838  1.00  0.67           N  
ATOM   2482  CA  ASN A 168      -0.013 -14.468  -2.653  1.00  0.67           C  
ATOM   2483  C   ASN A 168      -1.336 -13.898  -2.155  1.00  0.67           C  
ATOM   2484  O   ASN A 168      -2.185 -13.504  -2.955  1.00  0.67           O  
ATOM   2485  CB  ASN A 168      -0.061 -15.974  -2.639  1.00  0.67           C  
ATOM   2486  CG  ASN A 168       1.043 -16.608  -3.437  1.00  0.67           C  
ATOM   2487  OD1 ASN A 168       1.639 -15.978  -4.318  1.00  0.67           O  
ATOM   2488  ND2 ASN A 168       1.337 -17.849  -3.142  1.00  0.67           N  
ATOM   2489  H   ASN A 168       1.654 -14.693  -1.328  1.00  0.67           H  
ATOM   2490  HA  ASN A 168       0.135 -14.121  -3.676  1.00  0.67           H  
ATOM   2491 1HB  ASN A 168       0.037 -16.299  -1.607  1.00  0.67           H  
ATOM   2492 2HB  ASN A 168      -1.027 -16.319  -3.009  1.00  0.67           H  
ATOM   2493 1HD2 ASN A 168       2.066 -18.321  -3.634  1.00  0.67           H  
ATOM   2494 2HD2 ASN A 168       0.837 -18.321  -2.418  1.00  0.67           H  
ATOM   2495  N   LEU A 169      -1.508 -13.795  -0.838  1.00  0.67           N  
ATOM   2496  CA  LEU A 169      -2.738 -13.227  -0.322  1.00  0.67           C  
ATOM   2497  C   LEU A 169      -2.855 -11.761  -0.746  1.00  0.67           C  
ATOM   2498  O   LEU A 169      -3.942 -11.312  -1.115  1.00  0.67           O  
ATOM   2499  CB  LEU A 169      -2.804 -13.397   1.196  1.00  0.67           C  
ATOM   2500  CG  LEU A 169      -3.010 -14.834   1.705  1.00  0.67           C  
ATOM   2501  CD1 LEU A 169      -2.832 -14.874   3.203  1.00  0.67           C  
ATOM   2502  CD2 LEU A 169      -4.390 -15.279   1.341  1.00  0.67           C  
ATOM   2503  H   LEU A 169      -0.798 -14.143  -0.193  1.00  0.67           H  
ATOM   2504  HA  LEU A 169      -3.572 -13.776  -0.753  1.00  0.67           H  
ATOM   2505 1HB  LEU A 169      -1.866 -13.041   1.613  1.00  0.67           H  
ATOM   2506 2HB  LEU A 169      -3.611 -12.792   1.583  1.00  0.67           H  
ATOM   2507  HG  LEU A 169      -2.284 -15.496   1.252  1.00  0.67           H  
ATOM   2508 1HD1 LEU A 169      -2.986 -15.893   3.546  1.00  0.67           H  
ATOM   2509 2HD1 LEU A 169      -1.825 -14.550   3.460  1.00  0.67           H  
ATOM   2510 3HD1 LEU A 169      -3.554 -14.216   3.677  1.00  0.67           H  
ATOM   2511 1HD2 LEU A 169      -4.556 -16.298   1.699  1.00  0.67           H  
ATOM   2512 2HD2 LEU A 169      -5.092 -14.617   1.798  1.00  0.67           H  
ATOM   2513 3HD2 LEU A 169      -4.515 -15.245   0.262  1.00  0.67           H  
ATOM   2514  N   ASP A 170      -1.729 -11.027  -0.765  1.00  0.67           N  
ATOM   2515  CA  ASP A 170      -1.737  -9.633  -1.207  1.00  0.67           C  
ATOM   2516  C   ASP A 170      -2.158  -9.558  -2.666  1.00  0.67           C  
ATOM   2517  O   ASP A 170      -2.995  -8.726  -3.029  1.00  0.67           O  
ATOM   2518  CB  ASP A 170      -0.364  -8.967  -1.002  1.00  0.67           C  
ATOM   2519  CG  ASP A 170      -0.333  -7.462  -1.391  1.00  0.67           C  
ATOM   2520  OD1 ASP A 170      -1.082  -6.699  -0.815  1.00  0.67           O  
ATOM   2521  OD2 ASP A 170       0.462  -7.083  -2.253  1.00  0.67           O  
ATOM   2522  H   ASP A 170      -0.854 -11.436  -0.435  1.00  0.67           H  
ATOM   2523  HA  ASP A 170      -2.467  -9.086  -0.615  1.00  0.67           H  
ATOM   2524 1HB  ASP A 170      -0.077  -9.069   0.045  1.00  0.67           H  
ATOM   2525 2HB  ASP A 170       0.385  -9.491  -1.589  1.00  0.67           H  
ATOM   2526  N   GLU A 171      -1.592 -10.428  -3.510  1.00  0.67           N  
ATOM   2527  CA  GLU A 171      -1.968 -10.432  -4.920  1.00  0.67           C  
ATOM   2528  C   GLU A 171      -3.468 -10.668  -5.075  1.00  0.67           C  
ATOM   2529  O   GLU A 171      -4.141 -10.004  -5.871  1.00  0.67           O  
ATOM   2530  CB  GLU A 171      -1.189 -11.496  -5.701  1.00  0.67           C  
ATOM   2531  CG  GLU A 171      -1.563 -11.555  -7.191  1.00  0.67           C  
ATOM   2532  CD  GLU A 171      -0.758 -12.554  -8.017  1.00  0.67           C  
ATOM   2533  OE1 GLU A 171       0.183 -13.109  -7.518  1.00  0.67           O  
ATOM   2534  OE2 GLU A 171      -1.126 -12.771  -9.155  1.00  0.67           O  
ATOM   2535  H   GLU A 171      -0.889 -11.080  -3.155  1.00  0.67           H  
ATOM   2536  HA  GLU A 171      -1.730  -9.458  -5.340  1.00  0.67           H  
ATOM   2537 1HB  GLU A 171      -0.119 -11.305  -5.614  1.00  0.67           H  
ATOM   2538 2HB  GLU A 171      -1.382 -12.477  -5.265  1.00  0.67           H  
ATOM   2539 1HG  GLU A 171      -2.619 -11.824  -7.255  1.00  0.67           H  
ATOM   2540 2HG  GLU A 171      -1.448 -10.560  -7.618  1.00  0.67           H  
ATOM   2541  N   LEU A 172      -4.003 -11.605  -4.302  1.00  0.66           N  
ATOM   2542  CA  LEU A 172      -5.414 -11.906  -4.398  1.00  0.66           C  
ATOM   2543  C   LEU A 172      -6.280 -10.722  -3.998  1.00  0.66           C  
ATOM   2544  O   LEU A 172      -7.300 -10.455  -4.648  1.00  0.66           O  
ATOM   2545  CB  LEU A 172      -5.718 -13.130  -3.564  1.00  0.66           C  
ATOM   2546  CG  LEU A 172      -5.121 -14.408  -4.131  1.00  0.66           C  
ATOM   2547  CD1 LEU A 172      -5.358 -15.563  -3.162  1.00  0.66           C  
ATOM   2548  CD2 LEU A 172      -5.717 -14.635  -5.499  1.00  0.66           C  
ATOM   2549  H   LEU A 172      -3.406 -12.138  -3.665  1.00  0.66           H  
ATOM   2550  HA  LEU A 172      -5.635 -12.145  -5.436  1.00  0.66           H  
ATOM   2551 1HB  LEU A 172      -5.311 -12.984  -2.567  1.00  0.66           H  
ATOM   2552 2HB  LEU A 172      -6.796 -13.258  -3.487  1.00  0.66           H  
ATOM   2553  HG  LEU A 172      -4.051 -14.302  -4.244  1.00  0.66           H  
ATOM   2554 1HD1 LEU A 172      -4.923 -16.474  -3.570  1.00  0.66           H  
ATOM   2555 2HD1 LEU A 172      -4.889 -15.334  -2.209  1.00  0.66           H  
ATOM   2556 3HD1 LEU A 172      -6.414 -15.704  -3.010  1.00  0.66           H  
ATOM   2557 1HD2 LEU A 172      -5.300 -15.530  -5.905  1.00  0.66           H  
ATOM   2558 2HD2 LEU A 172      -6.772 -14.728  -5.425  1.00  0.66           H  
ATOM   2559 3HD2 LEU A 172      -5.482 -13.791  -6.145  1.00  0.66           H  
ATOM   2560  N   VAL A 173      -5.843  -9.966  -2.986  1.00  0.66           N  
ATOM   2561  CA  VAL A 173      -6.576  -8.771  -2.591  1.00  0.66           C  
ATOM   2562  C   VAL A 173      -6.536  -7.745  -3.727  1.00  0.66           C  
ATOM   2563  O   VAL A 173      -7.552  -7.138  -4.064  1.00  0.66           O  
ATOM   2564  CB  VAL A 173      -5.993  -8.144  -1.312  1.00  0.66           C  
ATOM   2565  CG1 VAL A 173      -6.647  -6.811  -1.066  1.00  0.66           C  
ATOM   2566  CG2 VAL A 173      -6.245  -9.048  -0.113  1.00  0.66           C  
ATOM   2567  H   VAL A 173      -5.005 -10.247  -2.472  1.00  0.66           H  
ATOM   2568  HA  VAL A 173      -7.614  -9.048  -2.399  1.00  0.66           H  
ATOM   2569  HB  VAL A 173      -4.921  -7.987  -1.445  1.00  0.66           H  
ATOM   2570 1HG1 VAL A 173      -6.228  -6.377  -0.185  1.00  0.66           H  
ATOM   2571 2HG1 VAL A 173      -6.465  -6.155  -1.917  1.00  0.66           H  
ATOM   2572 3HG1 VAL A 173      -7.721  -6.951  -0.932  1.00  0.66           H  
ATOM   2573 1HG2 VAL A 173      -5.831  -8.595   0.784  1.00  0.66           H  
ATOM   2574 2HG2 VAL A 173      -7.316  -9.189   0.012  1.00  0.66           H  
ATOM   2575 3HG2 VAL A 173      -5.776  -9.996  -0.283  1.00  0.66           H  
ATOM   2576  N   ARG A 174      -5.362  -7.566  -4.341  1.00  0.65           N  
ATOM   2577  CA  ARG A 174      -5.186  -6.620  -5.448  1.00  0.65           C  
ATOM   2578  C   ARG A 174      -6.086  -6.954  -6.638  1.00  0.65           C  
ATOM   2579  O   ARG A 174      -6.557  -6.059  -7.342  1.00  0.65           O  
ATOM   2580  CB  ARG A 174      -3.740  -6.597  -5.897  1.00  0.65           C  
ATOM   2581  CG  ARG A 174      -2.796  -5.954  -4.918  1.00  0.65           C  
ATOM   2582  CD  ARG A 174      -1.408  -6.030  -5.379  1.00  0.65           C  
ATOM   2583  NE  ARG A 174      -0.514  -5.560  -4.376  1.00  0.65           N  
ATOM   2584  CZ  ARG A 174      -0.122  -4.312  -4.182  1.00  0.65           C  
ATOM   2585  NH1 ARG A 174      -0.514  -3.326  -4.971  1.00  0.65           N  
ATOM   2586  NH2 ARG A 174       0.670  -4.122  -3.169  1.00  0.65           N  
ATOM   2587  H   ARG A 174      -4.551  -8.093  -4.010  1.00  0.65           H  
ATOM   2588  HA  ARG A 174      -5.447  -5.625  -5.088  1.00  0.65           H  
ATOM   2589 1HB  ARG A 174      -3.395  -7.610  -6.069  1.00  0.65           H  
ATOM   2590 2HB  ARG A 174      -3.660  -6.060  -6.840  1.00  0.65           H  
ATOM   2591 1HG  ARG A 174      -3.059  -4.905  -4.798  1.00  0.65           H  
ATOM   2592 2HG  ARG A 174      -2.864  -6.452  -3.953  1.00  0.65           H  
ATOM   2593 1HD  ARG A 174      -1.155  -7.066  -5.596  1.00  0.65           H  
ATOM   2594 2HD  ARG A 174      -1.276  -5.423  -6.271  1.00  0.65           H  
ATOM   2595  HE  ARG A 174      -0.166  -6.241  -3.689  1.00  0.65           H  
ATOM   2596 1HH1 ARG A 174      -1.129  -3.521  -5.746  1.00  0.65           H  
ATOM   2597 2HH1 ARG A 174      -0.201  -2.380  -4.803  1.00  0.65           H  
ATOM   2598 1HH2 ARG A 174       0.907  -4.961  -2.606  1.00  0.65           H  
ATOM   2599 2HH2 ARG A 174       1.015  -3.207  -2.941  1.00  0.65           H  
ATOM   2600  N   LYS A 175      -6.370  -8.244  -6.827  1.00  0.63           N  
ATOM   2601  CA  LYS A 175      -7.243  -8.710  -7.900  1.00  0.63           C  
ATOM   2602  C   LYS A 175      -8.731  -8.607  -7.541  1.00  0.63           C  
ATOM   2603  O   LYS A 175      -9.596  -8.951  -8.350  1.00  0.63           O  
ATOM   2604  CB  LYS A 175      -6.896 -10.139  -8.310  1.00  0.63           C  
ATOM   2605  CG  LYS A 175      -5.560 -10.277  -9.016  1.00  0.63           C  
ATOM   2606  CD  LYS A 175      -5.278 -11.713  -9.420  1.00  0.63           C  
ATOM   2607  CE  LYS A 175      -3.982 -11.789 -10.216  1.00  0.63           C  
ATOM   2608  NZ  LYS A 175      -3.618 -13.181 -10.578  1.00  0.63           N  
ATOM   2609  H   LYS A 175      -5.910  -8.934  -6.231  1.00  0.63           H  
ATOM   2610  HA  LYS A 175      -7.076  -8.072  -8.766  1.00  0.63           H  
ATOM   2611 1HB  LYS A 175      -6.867 -10.769  -7.417  1.00  0.63           H  
ATOM   2612 2HB  LYS A 175      -7.667 -10.522  -8.958  1.00  0.63           H  
ATOM   2613 1HG  LYS A 175      -5.555  -9.651  -9.906  1.00  0.63           H  
ATOM   2614 2HG  LYS A 175      -4.764  -9.939  -8.351  1.00  0.63           H  
ATOM   2615 1HD  LYS A 175      -5.189 -12.333  -8.525  1.00  0.63           H  
ATOM   2616 2HD  LYS A 175      -6.096 -12.094 -10.030  1.00  0.63           H  
ATOM   2617 1HE  LYS A 175      -4.097 -11.210 -11.129  1.00  0.63           H  
ATOM   2618 2HE  LYS A 175      -3.183 -11.354  -9.628  1.00  0.63           H  
ATOM   2619 1HZ  LYS A 175      -2.749 -13.172 -11.102  1.00  0.63           H  
ATOM   2620 2HZ  LYS A 175      -3.491 -13.724  -9.734  1.00  0.63           H  
ATOM   2621 3HZ  LYS A 175      -4.350 -13.593 -11.142  1.00  0.63           H  
ATOM   2622  N   GLY A 176      -9.032  -8.123  -6.334  1.00  0.61           N  
ATOM   2623  CA  GLY A 176     -10.399  -7.943  -5.885  1.00  0.61           C  
ATOM   2624  C   GLY A 176     -11.011  -9.116  -5.132  1.00  0.61           C  
ATOM   2625  O   GLY A 176     -12.221  -9.125  -4.908  1.00  0.61           O  
ATOM   2626  H   GLY A 176      -8.296  -7.844  -5.691  1.00  0.61           H  
ATOM   2627 1HA  GLY A 176     -10.426  -7.065  -5.240  1.00  0.61           H  
ATOM   2628 2HA  GLY A 176     -11.022  -7.709  -6.746  1.00  0.61           H  
ATOM   2629  N   ALA A 177     -10.225 -10.126  -4.760  1.00  0.60           N  
ATOM   2630  CA  ALA A 177     -10.836 -11.238  -4.047  1.00  0.60           C  
ATOM   2631  C   ALA A 177     -11.421 -10.747  -2.738  1.00  0.60           C  
ATOM   2632  O   ALA A 177     -10.789  -9.974  -2.014  1.00  0.60           O  
ATOM   2633  CB  ALA A 177      -9.829 -12.348  -3.792  1.00  0.60           C  
ATOM   2634  H   ALA A 177      -9.218 -10.116  -4.925  1.00  0.60           H  
ATOM   2635  HA  ALA A 177     -11.646 -11.630  -4.642  1.00  0.60           H  
ATOM   2636 1HB  ALA A 177     -10.323 -13.174  -3.268  1.00  0.60           H  
ATOM   2637 2HB  ALA A 177      -9.431 -12.707  -4.739  1.00  0.60           H  
ATOM   2638 3HB  ALA A 177      -9.017 -11.966  -3.178  1.00  0.60           H  
ATOM   2639  N   SER A 178     -12.610 -11.234  -2.404  1.00  0.59           N  
ATOM   2640  CA  SER A 178     -13.203 -10.907  -1.125  1.00  0.59           C  
ATOM   2641  C   SER A 178     -13.113 -12.127  -0.227  1.00  0.59           C  
ATOM   2642  O   SER A 178     -13.159 -12.004   1.000  1.00  0.59           O  
ATOM   2643  CB  SER A 178     -14.637 -10.465  -1.293  1.00  0.59           C  
ATOM   2644  OG  SER A 178     -15.430 -11.497  -1.791  1.00  0.59           O  
ATOM   2645  H   SER A 178     -13.104 -11.841  -3.049  1.00  0.59           H  
ATOM   2646  HA  SER A 178     -12.637 -10.098  -0.663  1.00  0.59           H  
ATOM   2647 1HB  SER A 178     -15.029 -10.138  -0.332  1.00  0.59           H  
ATOM   2648 2HB  SER A 178     -14.679  -9.614  -1.970  1.00  0.59           H  
ATOM   2649  HG  SER A 178     -16.364 -11.188  -1.719  1.00  0.59           H  
ATOM   2650  N   LEU A 179     -12.952 -13.301  -0.854  1.00  0.59           N  
ATOM   2651  CA  LEU A 179     -12.830 -14.561  -0.125  1.00  0.59           C  
ATOM   2652  C   LEU A 179     -11.744 -15.464  -0.695  1.00  0.59           C  
ATOM   2653  O   LEU A 179     -11.758 -15.785  -1.887  1.00  0.59           O  
ATOM   2654  CB  LEU A 179     -14.178 -15.323  -0.155  1.00  0.59           C  
ATOM   2655  CG  LEU A 179     -14.248 -16.686   0.638  1.00  0.59           C  
ATOM   2656  CD1 LEU A 179     -15.681 -16.930   1.136  1.00  0.59           C  
ATOM   2657  CD2 LEU A 179     -13.827 -17.876  -0.284  1.00  0.59           C  
ATOM   2658  H   LEU A 179     -12.963 -13.309  -1.872  1.00  0.59           H  
ATOM   2659  HA  LEU A 179     -12.579 -14.335   0.906  1.00  0.59           H  
ATOM   2660 1HB  LEU A 179     -14.946 -14.667   0.254  1.00  0.59           H  
ATOM   2661 2HB  LEU A 179     -14.430 -15.531  -1.196  1.00  0.59           H  
ATOM   2662  HG  LEU A 179     -13.578 -16.629   1.493  1.00  0.59           H  
ATOM   2663 1HD1 LEU A 179     -15.718 -17.869   1.685  1.00  0.59           H  
ATOM   2664 2HD1 LEU A 179     -15.979 -16.113   1.789  1.00  0.59           H  
ATOM   2665 3HD1 LEU A 179     -16.353 -16.986   0.288  1.00  0.59           H  
ATOM   2666 1HD2 LEU A 179     -13.873 -18.807   0.279  1.00  0.59           H  
ATOM   2667 2HD2 LEU A 179     -14.502 -17.936  -1.135  1.00  0.59           H  
ATOM   2668 3HD2 LEU A 179     -12.814 -17.728  -0.642  1.00  0.59           H  
ATOM   2669  N   THR A 180     -10.858 -15.924   0.181  1.00  0.60           N  
ATOM   2670  CA  THR A 180      -9.832 -16.882  -0.204  1.00  0.60           C  
ATOM   2671  C   THR A 180      -9.897 -18.119   0.659  1.00  0.60           C  
ATOM   2672  O   THR A 180      -9.882 -18.040   1.893  1.00  0.60           O  
ATOM   2673  CB  THR A 180      -8.394 -16.311  -0.161  1.00  0.60           C  
ATOM   2674  OG1 THR A 180      -8.264 -15.229  -1.091  1.00  0.60           O  
ATOM   2675  CG2 THR A 180      -7.368 -17.410  -0.530  1.00  0.60           C  
ATOM   2676  H   THR A 180     -10.923 -15.599   1.147  1.00  0.60           H  
ATOM   2677  HA  THR A 180     -10.021 -17.187  -1.227  1.00  0.60           H  
ATOM   2678  HB  THR A 180      -8.180 -15.950   0.819  1.00  0.60           H  
ATOM   2679  HG1 THR A 180      -8.640 -14.426  -0.716  1.00  0.60           H  
ATOM   2680 1HG2 THR A 180      -6.367 -16.994  -0.498  1.00  0.60           H  
ATOM   2681 2HG2 THR A 180      -7.431 -18.234   0.175  1.00  0.60           H  
ATOM   2682 3HG2 THR A 180      -7.573 -17.782  -1.536  1.00  0.60           H  
ATOM   2683  N   ALA A 181      -9.946 -19.255  -0.012  1.00  0.63           N  
ATOM   2684  CA  ALA A 181      -9.935 -20.541   0.643  1.00  0.63           C  
ATOM   2685  C   ALA A 181      -8.521 -21.088   0.521  1.00  0.63           C  
ATOM   2686  O   ALA A 181      -7.971 -21.103  -0.581  1.00  0.63           O  
ATOM   2687  CB  ALA A 181     -10.963 -21.445   0.008  1.00  0.63           C  
ATOM   2688  H   ALA A 181      -9.970 -19.213  -1.033  1.00  0.63           H  
ATOM   2689  HA  ALA A 181     -10.167 -20.409   1.700  1.00  0.63           H  
ATOM   2690 1HB  ALA A 181     -10.968 -22.411   0.500  1.00  0.63           H  
ATOM   2691 2HB  ALA A 181     -11.946 -20.991   0.102  1.00  0.63           H  
ATOM   2692 3HB  ALA A 181     -10.730 -21.577  -1.048  1.00  0.63           H  
ATOM   2693  N   MET A 182      -7.928 -21.512   1.626  1.00  0.67           N  
ATOM   2694  CA  MET A 182      -6.557 -21.993   1.562  1.00  0.67           C  
ATOM   2695  C   MET A 182      -6.318 -23.319   2.240  1.00  0.67           C  
ATOM   2696  O   MET A 182      -6.626 -23.502   3.423  1.00  0.67           O  
ATOM   2697  CB  MET A 182      -5.628 -20.937   2.172  1.00  0.67           C  
ATOM   2698  CG  MET A 182      -4.147 -21.312   2.196  1.00  0.67           C  
ATOM   2699  SD  MET A 182      -3.064 -19.928   2.637  1.00  0.67           S  
ATOM   2700  CE  MET A 182      -3.438 -19.713   4.354  1.00  0.67           C  
ATOM   2701  H   MET A 182      -8.421 -21.469   2.514  1.00  0.67           H  
ATOM   2702  HA  MET A 182      -6.295 -22.121   0.518  1.00  0.67           H  
ATOM   2703 1HB  MET A 182      -5.726 -20.003   1.618  1.00  0.67           H  
ATOM   2704 2HB  MET A 182      -5.937 -20.740   3.201  1.00  0.67           H  
ATOM   2705 1HG  MET A 182      -4.001 -22.101   2.934  1.00  0.67           H  
ATOM   2706 2HG  MET A 182      -3.842 -21.711   1.232  1.00  0.67           H  
ATOM   2707 1HE  MET A 182      -2.844 -18.904   4.750  1.00  0.67           H  
ATOM   2708 2HE  MET A 182      -4.488 -19.479   4.458  1.00  0.67           H  
ATOM   2709 3HE  MET A 182      -3.213 -20.630   4.896  1.00  0.67           H  
ATOM   2710  N   GLU A 183      -5.712 -24.226   1.487  1.00  0.72           N  
ATOM   2711  CA  GLU A 183      -5.311 -25.505   2.038  1.00  0.72           C  
ATOM   2712  C   GLU A 183      -4.228 -25.259   3.071  1.00  0.72           C  
ATOM   2713  O   GLU A 183      -3.221 -24.615   2.759  1.00  0.72           O  
ATOM   2714  CB  GLU A 183      -4.730 -26.416   0.951  1.00  0.72           C  
ATOM   2715  CG  GLU A 183      -4.334 -27.780   1.449  1.00  0.72           C  
ATOM   2716  CD  GLU A 183      -3.621 -28.648   0.447  1.00  0.72           C  
ATOM   2717  OE1 GLU A 183      -3.488 -28.272  -0.709  1.00  0.72           O  
ATOM   2718  OE2 GLU A 183      -3.173 -29.708   0.853  1.00  0.72           O  
ATOM   2719  H   GLU A 183      -5.511 -23.998   0.510  1.00  0.72           H  
ATOM   2720  HA  GLU A 183      -6.166 -25.983   2.519  1.00  0.72           H  
ATOM   2721 1HB  GLU A 183      -5.463 -26.541   0.150  1.00  0.72           H  
ATOM   2722 2HB  GLU A 183      -3.850 -25.947   0.523  1.00  0.72           H  
ATOM   2723 1HG  GLU A 183      -3.703 -27.676   2.330  1.00  0.72           H  
ATOM   2724 2HG  GLU A 183      -5.241 -28.266   1.746  1.00  0.72           H  
ATOM   2725  N   ILE A 184      -4.379 -25.813   4.261  1.00  0.78           N  
ATOM   2726  CA  ILE A 184      -3.335 -25.678   5.258  1.00  0.78           C  
ATOM   2727  C   ILE A 184      -2.751 -27.033   5.635  1.00  0.78           C  
ATOM   2728  O   ILE A 184      -3.439 -27.923   6.144  1.00  0.78           O  
ATOM   2729  CB  ILE A 184      -3.815 -24.917   6.501  1.00  0.78           C  
ATOM   2730  CG1 ILE A 184      -4.254 -23.508   6.115  1.00  0.78           C  
ATOM   2731  CG2 ILE A 184      -2.739 -24.880   7.518  1.00  0.78           C  
ATOM   2732  CD1 ILE A 184      -4.828 -22.735   7.245  1.00  0.78           C  
ATOM   2733  H   ILE A 184      -5.230 -26.327   4.476  1.00  0.78           H  
ATOM   2734  HA  ILE A 184      -2.526 -25.090   4.829  1.00  0.78           H  
ATOM   2735  HB  ILE A 184      -4.685 -25.420   6.913  1.00  0.78           H  
ATOM   2736 1HG1 ILE A 184      -3.401 -22.968   5.708  1.00  0.78           H  
ATOM   2737 2HG1 ILE A 184      -5.016 -23.577   5.346  1.00  0.78           H  
ATOM   2738 1HG2 ILE A 184      -3.098 -24.357   8.390  1.00  0.78           H  
ATOM   2739 2HG2 ILE A 184      -2.482 -25.903   7.774  1.00  0.78           H  
ATOM   2740 3HG2 ILE A 184      -1.861 -24.372   7.120  1.00  0.78           H  
ATOM   2741 1HD1 ILE A 184      -5.130 -21.757   6.891  1.00  0.78           H  
ATOM   2742 2HD1 ILE A 184      -5.684 -23.265   7.635  1.00  0.78           H  
ATOM   2743 3HD1 ILE A 184      -4.088 -22.624   8.030  1.00  0.78           H  
ATOM   2744  N   SER A 185      -1.466 -27.191   5.352  1.00  0.84           N  
ATOM   2745  CA  SER A 185      -0.779 -28.439   5.619  1.00  0.84           C  
ATOM   2746  C   SER A 185      -0.370 -28.565   7.071  1.00  0.84           C  
ATOM   2747  O   SER A 185      -0.204 -27.556   7.765  1.00  0.84           O  
ATOM   2748  CB  SER A 185       0.443 -28.528   4.727  1.00  0.84           C  
ATOM   2749  OG  SER A 185       1.402 -27.535   5.058  1.00  0.84           O  
ATOM   2750  H   SER A 185      -0.966 -26.422   4.927  1.00  0.84           H  
ATOM   2751  HA  SER A 185      -1.454 -29.261   5.379  1.00  0.84           H  
ATOM   2752 1HB  SER A 185       0.893 -29.516   4.814  1.00  0.84           H  
ATOM   2753 2HB  SER A 185       0.134 -28.400   3.690  1.00  0.84           H  
ATOM   2754  HG  SER A 185       2.015 -27.508   4.310  1.00  0.84           H  
ATOM   2755  N   SER A 186      -0.090 -29.802   7.498  1.00  0.89           N  
ATOM   2756  CA  SER A 186       0.398 -30.031   8.850  1.00  0.89           C  
ATOM   2757  C   SER A 186       1.728 -29.337   9.062  1.00  0.89           C  
ATOM   2758  O   SER A 186       2.008 -28.817  10.137  1.00  0.89           O  
ATOM   2759  CB  SER A 186       0.592 -31.509   9.047  1.00  0.89           C  
ATOM   2760  OG  SER A 186       1.593 -31.976   8.177  1.00  0.89           O  
ATOM   2761  H   SER A 186      -0.239 -30.589   6.883  1.00  0.89           H  
ATOM   2762  HA  SER A 186      -0.331 -29.641   9.564  1.00  0.89           H  
ATOM   2763 1HB  SER A 186       0.881 -31.701  10.080  1.00  0.89           H  
ATOM   2764 2HB  SER A 186      -0.317 -32.038   8.862  1.00  0.89           H  
ATOM   2765  HG  SER A 186       2.016 -32.734   8.625  1.00  0.89           H  
ATOM   2766  N   HIS A 187       2.504 -29.247   7.988  1.00  0.93           N  
ATOM   2767  CA  HIS A 187       3.798 -28.595   7.991  1.00  0.93           C  
ATOM   2768  C   HIS A 187       3.590 -27.118   8.296  1.00  0.93           C  
ATOM   2769  O   HIS A 187       4.244 -26.555   9.174  1.00  0.93           O  
ATOM   2770  CB  HIS A 187       4.499 -28.794   6.640  1.00  0.93           C  
ATOM   2771  CG  HIS A 187       5.899 -28.237   6.552  1.00  0.93           C  
ATOM   2772  ND1 HIS A 187       6.989 -28.852   7.147  1.00  0.93           N  
ATOM   2773  CD2 HIS A 187       6.380 -27.142   5.929  1.00  0.93           C  
ATOM   2774  CE1 HIS A 187       8.083 -28.152   6.885  1.00  0.93           C  
ATOM   2775  NE2 HIS A 187       7.741 -27.111   6.148  1.00  0.93           N  
ATOM   2776  H   HIS A 187       2.179 -29.697   7.146  1.00  0.93           H  
ATOM   2777  HA  HIS A 187       4.429 -29.018   8.772  1.00  0.93           H  
ATOM   2778 1HB  HIS A 187       4.544 -29.859   6.416  1.00  0.93           H  
ATOM   2779 2HB  HIS A 187       3.904 -28.327   5.858  1.00  0.93           H  
ATOM   2780  HD1 HIS A 187       6.973 -29.702   7.674  1.00  0.93           H  
ATOM   2781  HD2 HIS A 187       5.899 -26.367   5.337  1.00  0.93           H  
ATOM   2782  HE1 HIS A 187       9.057 -28.470   7.265  1.00  0.93           H  
ATOM   2783  N   GLY A 188       2.668 -26.478   7.566  1.00  0.96           N  
ATOM   2784  CA  GLY A 188       2.393 -25.058   7.768  1.00  0.96           C  
ATOM   2785  C   GLY A 188       1.954 -24.757   9.201  1.00  0.96           C  
ATOM   2786  O   GLY A 188       2.302 -23.714   9.770  1.00  0.96           O  
ATOM   2787  H   GLY A 188       2.144 -26.981   6.852  1.00  0.96           H  
ATOM   2788 1HA  GLY A 188       3.286 -24.489   7.533  1.00  0.96           H  
ATOM   2789 2HA  GLY A 188       1.613 -24.742   7.075  1.00  0.96           H  
ATOM   2790  N   LEU A 189       1.234 -25.693   9.818  1.00  0.97           N  
ATOM   2791  CA  LEU A 189       0.804 -25.497  11.194  1.00  0.97           C  
ATOM   2792  C   LEU A 189       1.955 -25.719  12.185  1.00  0.97           C  
ATOM   2793  O   LEU A 189       2.214 -24.875  13.041  1.00  0.97           O  
ATOM   2794  CB  LEU A 189      -0.367 -26.434  11.476  1.00  0.97           C  
ATOM   2795  CG  LEU A 189      -1.597 -26.084  10.703  1.00  0.97           C  
ATOM   2796  CD1 LEU A 189      -2.658 -27.131  10.876  1.00  0.97           C  
ATOM   2797  CD2 LEU A 189      -2.101 -24.743  11.188  1.00  0.97           C  
ATOM   2798  H   LEU A 189       0.946 -26.524   9.295  1.00  0.97           H  
ATOM   2799  HA  LEU A 189       0.455 -24.471  11.301  1.00  0.97           H  
ATOM   2800 1HB  LEU A 189      -0.080 -27.455  11.226  1.00  0.97           H  
ATOM   2801 2HB  LEU A 189      -0.611 -26.390  12.527  1.00  0.97           H  
ATOM   2802  HG  LEU A 189      -1.339 -26.035   9.663  1.00  0.97           H  
ATOM   2803 1HD1 LEU A 189      -3.531 -26.860  10.293  1.00  0.97           H  
ATOM   2804 2HD1 LEU A 189      -2.275 -28.089  10.533  1.00  0.97           H  
ATOM   2805 3HD1 LEU A 189      -2.928 -27.192  11.923  1.00  0.97           H  
ATOM   2806 1HD2 LEU A 189      -2.974 -24.463  10.634  1.00  0.97           H  
ATOM   2807 2HD2 LEU A 189      -2.349 -24.812  12.246  1.00  0.97           H  
ATOM   2808 3HD2 LEU A 189      -1.328 -23.992  11.045  1.00  0.97           H  
ATOM   2809  N   VAL A 190       2.721 -26.792  12.011  1.00  0.96           N  
ATOM   2810  CA  VAL A 190       3.841 -27.107  12.903  1.00  0.96           C  
ATOM   2811  C   VAL A 190       4.939 -26.059  12.869  1.00  0.96           C  
ATOM   2812  O   VAL A 190       5.531 -25.726  13.895  1.00  0.96           O  
ATOM   2813  CB  VAL A 190       4.446 -28.478  12.582  1.00  0.96           C  
ATOM   2814  CG1 VAL A 190       5.734 -28.670  13.369  1.00  0.96           C  
ATOM   2815  CG2 VAL A 190       3.449 -29.554  12.965  1.00  0.96           C  
ATOM   2816  H   VAL A 190       2.496 -27.443  11.263  1.00  0.96           H  
ATOM   2817  HA  VAL A 190       3.452 -27.151  13.920  1.00  0.96           H  
ATOM   2818  HB  VAL A 190       4.674 -28.535  11.513  1.00  0.96           H  
ATOM   2819 1HG1 VAL A 190       6.159 -29.646  13.138  1.00  0.96           H  
ATOM   2820 2HG1 VAL A 190       6.445 -27.890  13.093  1.00  0.96           H  
ATOM   2821 3HG1 VAL A 190       5.522 -28.609  14.435  1.00  0.96           H  
ATOM   2822 1HG2 VAL A 190       3.860 -30.533  12.740  1.00  0.96           H  
ATOM   2823 2HG2 VAL A 190       3.229 -29.484  14.030  1.00  0.96           H  
ATOM   2824 3HG2 VAL A 190       2.544 -29.405  12.404  1.00  0.96           H  
ATOM   2825  N   GLN A 191       5.227 -25.543  11.682  1.00  0.94           N  
ATOM   2826  CA  GLN A 191       6.265 -24.541  11.518  1.00  0.94           C  
ATOM   2827  C   GLN A 191       5.732 -23.129  11.756  1.00  0.94           C  
ATOM   2828  O   GLN A 191       6.465 -22.159  11.570  1.00  0.94           O  
ATOM   2829  CB  GLN A 191       6.868 -24.613  10.109  1.00  0.94           C  
ATOM   2830  CG  GLN A 191       7.559 -25.926   9.753  1.00  0.94           C  
ATOM   2831  CD  GLN A 191       8.721 -26.257  10.665  1.00  0.94           C  
ATOM   2832  OE1 GLN A 191       9.560 -25.397  10.949  1.00  0.94           O  
ATOM   2833  NE2 GLN A 191       8.799 -27.511  11.110  1.00  0.94           N  
ATOM   2834  H   GLN A 191       4.724 -25.867  10.856  1.00  0.94           H  
ATOM   2835  HA  GLN A 191       7.049 -24.734  12.249  1.00  0.94           H  
ATOM   2836 1HB  GLN A 191       6.065 -24.483   9.381  1.00  0.94           H  
ATOM   2837 2HB  GLN A 191       7.574 -23.799   9.969  1.00  0.94           H  
ATOM   2838 1HG  GLN A 191       6.826 -26.734   9.810  1.00  0.94           H  
ATOM   2839 2HG  GLN A 191       7.938 -25.842   8.737  1.00  0.94           H  
ATOM   2840 1HE2 GLN A 191       9.553 -27.785  11.711  1.00  0.94           H  
ATOM   2841 2HE2 GLN A 191       8.113 -28.181  10.826  1.00  0.94           H  
ATOM   2842  N   HIS A 192       4.449 -23.013  12.130  1.00  0.92           N  
ATOM   2843  CA  HIS A 192       3.792 -21.743  12.402  1.00  0.92           C  
ATOM   2844  C   HIS A 192       3.837 -20.746  11.235  1.00  0.92           C  
ATOM   2845  O   HIS A 192       4.037 -19.548  11.439  1.00  0.92           O  
ATOM   2846  CB  HIS A 192       4.403 -21.137  13.669  1.00  0.92           C  
ATOM   2847  CG  HIS A 192       4.257 -22.044  14.873  1.00  0.92           C  
ATOM   2848  ND1 HIS A 192       3.036 -22.295  15.479  1.00  0.92           N  
ATOM   2849  CD2 HIS A 192       5.173 -22.770  15.562  1.00  0.92           C  
ATOM   2850  CE1 HIS A 192       3.213 -23.129  16.492  1.00  0.92           C  
ATOM   2851  NE2 HIS A 192       4.502 -23.426  16.565  1.00  0.92           N  
ATOM   2852  H   HIS A 192       3.887 -23.847  12.286  1.00  0.92           H  
ATOM   2853  HA  HIS A 192       2.740 -21.944  12.610  1.00  0.92           H  
ATOM   2854 1HB  HIS A 192       5.464 -20.931  13.516  1.00  0.92           H  
ATOM   2855 2HB  HIS A 192       3.921 -20.188  13.891  1.00  0.92           H  
ATOM   2856  HD1 HIS A 192       2.140 -21.943  15.211  1.00  0.92           H  
ATOM   2857  HD2 HIS A 192       6.250 -22.899  15.453  1.00  0.92           H  
ATOM   2858  HE1 HIS A 192       2.363 -23.449  17.103  1.00  0.92           H  
ATOM   2859  N   ARG A 193       3.621 -21.233  10.005  1.00  0.90           N  
ATOM   2860  CA  ARG A 193       3.662 -20.382   8.813  1.00  0.90           C  
ATOM   2861  C   ARG A 193       2.399 -19.575   8.576  1.00  0.90           C  
ATOM   2862  O   ARG A 193       2.418 -18.564   7.875  1.00  0.90           O  
ATOM   2863  CB  ARG A 193       3.963 -21.206   7.583  1.00  0.90           C  
ATOM   2864  CG  ARG A 193       5.376 -21.740   7.547  1.00  0.90           C  
ATOM   2865  CD  ARG A 193       5.637 -22.529   6.329  1.00  0.90           C  
ATOM   2866  NE  ARG A 193       7.021 -22.972   6.254  1.00  0.90           N  
ATOM   2867  CZ  ARG A 193       7.547 -23.635   5.211  1.00  0.90           C  
ATOM   2868  NH1 ARG A 193       6.792 -23.905   4.169  1.00  0.90           N  
ATOM   2869  NH2 ARG A 193       8.815 -24.012   5.234  1.00  0.90           N  
ATOM   2870  H   ARG A 193       3.411 -22.224   9.896  1.00  0.90           H  
ATOM   2871  HA  ARG A 193       4.487 -19.683   8.948  1.00  0.90           H  
ATOM   2872 1HB  ARG A 193       3.280 -22.047   7.538  1.00  0.90           H  
ATOM   2873 2HB  ARG A 193       3.805 -20.603   6.687  1.00  0.90           H  
ATOM   2874 1HG  ARG A 193       6.077 -20.906   7.577  1.00  0.90           H  
ATOM   2875 2HG  ARG A 193       5.534 -22.374   8.416  1.00  0.90           H  
ATOM   2876 1HD  ARG A 193       5.007 -23.413   6.329  1.00  0.90           H  
ATOM   2877 2HD  ARG A 193       5.410 -21.934   5.452  1.00  0.90           H  
ATOM   2878  HE  ARG A 193       7.624 -22.780   7.044  1.00  0.90           H  
ATOM   2879 1HH1 ARG A 193       5.813 -23.619   4.163  1.00  0.90           H  
ATOM   2880 2HH1 ARG A 193       7.174 -24.405   3.382  1.00  0.90           H  
ATOM   2881 1HH2 ARG A 193       9.389 -23.808   6.041  1.00  0.90           H  
ATOM   2882 2HH2 ARG A 193       9.206 -24.518   4.454  1.00  0.90           H  
ATOM   2883  N   VAL A 194       1.299 -20.029   9.148  1.00  0.88           N  
ATOM   2884  CA  VAL A 194       0.022 -19.355   8.990  1.00  0.88           C  
ATOM   2885  C   VAL A 194      -0.486 -18.782  10.322  1.00  0.88           C  
ATOM   2886  O   VAL A 194      -1.609 -18.297  10.417  1.00  0.88           O  
ATOM   2887  CB  VAL A 194      -1.015 -20.310   8.346  1.00  0.88           C  
ATOM   2888  CG1 VAL A 194      -0.588 -20.674   6.924  1.00  0.88           C  
ATOM   2889  CG2 VAL A 194      -1.115 -21.572   9.150  1.00  0.88           C  
ATOM   2890  H   VAL A 194       1.351 -20.875   9.702  1.00  0.88           H  
ATOM   2891  HA  VAL A 194       0.170 -18.544   8.289  1.00  0.88           H  
ATOM   2892  HB  VAL A 194      -1.980 -19.813   8.303  1.00  0.88           H  
ATOM   2893 1HG1 VAL A 194      -1.329 -21.342   6.481  1.00  0.88           H  
ATOM   2894 2HG1 VAL A 194      -0.513 -19.766   6.323  1.00  0.88           H  
ATOM   2895 3HG1 VAL A 194       0.378 -21.174   6.946  1.00  0.88           H  
ATOM   2896 1HG2 VAL A 194      -1.840 -22.235   8.703  1.00  0.88           H  
ATOM   2897 2HG2 VAL A 194      -0.143 -22.068   9.185  1.00  0.88           H  
ATOM   2898 3HG2 VAL A 194      -1.421 -21.330  10.137  1.00  0.88           H  
ATOM   2899  N   ALA A 195       0.369 -18.810  11.349  1.00  0.84           N  
ATOM   2900  CA  ALA A 195      -0.001 -18.364  12.701  1.00  0.84           C  
ATOM   2901  C   ALA A 195      -0.458 -16.912  12.802  1.00  0.84           C  
ATOM   2902  O   ALA A 195      -1.400 -16.612  13.536  1.00  0.84           O  
ATOM   2903  CB  ALA A 195       1.164 -18.561  13.633  1.00  0.84           C  
ATOM   2904  H   ALA A 195       1.297 -19.177  11.190  1.00  0.84           H  
ATOM   2905  HA  ALA A 195      -0.816 -18.982  13.043  1.00  0.84           H  
ATOM   2906 1HB  ALA A 195       0.874 -18.279  14.643  1.00  0.84           H  
ATOM   2907 2HB  ALA A 195       1.462 -19.607  13.618  1.00  0.84           H  
ATOM   2908 3HB  ALA A 195       2.000 -17.940  13.308  1.00  0.84           H  
ATOM   2909  N   ALA A 196       0.165 -16.000  12.062  1.00  0.81           N  
ATOM   2910  CA  ALA A 196      -0.240 -14.601  12.131  1.00  0.81           C  
ATOM   2911  C   ALA A 196      -1.427 -14.280  11.242  1.00  0.81           C  
ATOM   2912  O   ALA A 196      -1.842 -13.122  11.171  1.00  0.81           O  
ATOM   2913  CB  ALA A 196       0.893 -13.695  11.740  1.00  0.81           C  
ATOM   2914  H   ALA A 196       0.972 -16.238  11.492  1.00  0.81           H  
ATOM   2915  HA  ALA A 196      -0.522 -14.391  13.161  1.00  0.81           H  
ATOM   2916 1HB  ALA A 196       0.583 -12.658  11.831  1.00  0.81           H  
ATOM   2917 2HB  ALA A 196       1.749 -13.880  12.386  1.00  0.81           H  
ATOM   2918 3HB  ALA A 196       1.155 -13.904  10.712  1.00  0.81           H  
ATOM   2919  N   LEU A 197      -1.957 -15.258  10.514  1.00  0.78           N  
ATOM   2920  CA  LEU A 197      -3.049 -14.935   9.625  1.00  0.78           C  
ATOM   2921  C   LEU A 197      -4.349 -15.165  10.372  1.00  0.78           C  
ATOM   2922  O   LEU A 197      -4.501 -16.201  11.018  1.00  0.78           O  
ATOM   2923  CB  LEU A 197      -3.040 -15.856   8.411  1.00  0.78           C  
ATOM   2924  CG  LEU A 197      -2.045 -15.576   7.337  1.00  0.78           C  
ATOM   2925  CD1 LEU A 197      -0.652 -15.599   7.931  1.00  0.78           C  
ATOM   2926  CD2 LEU A 197      -2.182 -16.646   6.312  1.00  0.78           C  
ATOM   2927  H   LEU A 197      -1.638 -16.225  10.590  1.00  0.78           H  
ATOM   2928  HA  LEU A 197      -2.926 -13.911   9.304  1.00  0.78           H  
ATOM   2929 1HB  LEU A 197      -2.858 -16.868   8.757  1.00  0.78           H  
ATOM   2930 2HB  LEU A 197      -4.037 -15.831   7.957  1.00  0.78           H  
ATOM   2931  HG  LEU A 197      -2.226 -14.601   6.880  1.00  0.78           H  
ATOM   2932 1HD1 LEU A 197       0.086 -15.442   7.148  1.00  0.78           H  
ATOM   2933 2HD1 LEU A 197      -0.556 -14.825   8.673  1.00  0.78           H  
ATOM   2934 3HD1 LEU A 197      -0.482 -16.533   8.388  1.00  0.78           H  
ATOM   2935 1HD2 LEU A 197      -1.461 -16.472   5.527  1.00  0.78           H  
ATOM   2936 2HD2 LEU A 197      -1.994 -17.614   6.775  1.00  0.78           H  
ATOM   2937 3HD2 LEU A 197      -3.191 -16.628   5.902  1.00  0.78           H  
ATOM   2938  N   PRO A 198      -5.272 -14.205  10.396  1.00  0.75           N  
ATOM   2939  CA  PRO A 198      -6.568 -14.356  10.993  1.00  0.75           C  
ATOM   2940  C   PRO A 198      -7.356 -15.210  10.052  1.00  0.75           C  
ATOM   2941  O   PRO A 198      -7.132 -15.126   8.844  1.00  0.75           O  
ATOM   2942  CB  PRO A 198      -7.091 -12.921  11.043  1.00  0.75           C  
ATOM   2943  CG  PRO A 198      -6.427 -12.253   9.862  1.00  0.75           C  
ATOM   2944  CD  PRO A 198      -5.046 -12.901   9.765  1.00  0.75           C  
ATOM   2945  HA  PRO A 198      -6.485 -14.819  11.990  1.00  0.75           H  
ATOM   2946 1HB  PRO A 198      -8.189 -12.926  10.974  1.00  0.75           H  
ATOM   2947 2HB  PRO A 198      -6.828 -12.453  12.003  1.00  0.75           H  
ATOM   2948 1HG  PRO A 198      -7.040 -12.410   8.962  1.00  0.75           H  
ATOM   2949 2HG  PRO A 198      -6.379 -11.160  10.019  1.00  0.75           H  
ATOM   2950 1HD  PRO A 198      -4.792 -13.017   8.709  1.00  0.75           H  
ATOM   2951 2HD  PRO A 198      -4.297 -12.314  10.328  1.00  0.75           H  
ATOM   2952  N   PHE A 199      -8.326 -15.943  10.549  1.00  0.72           N  
ATOM   2953  CA  PHE A 199      -9.218 -16.621   9.626  1.00  0.72           C  
ATOM   2954  C   PHE A 199     -10.663 -16.419  10.024  1.00  0.72           C  
ATOM   2955  O   PHE A 199     -11.020 -16.454  11.206  1.00  0.72           O  
ATOM   2956  CB  PHE A 199      -8.894 -18.115   9.509  1.00  0.72           C  
ATOM   2957  CG  PHE A 199      -7.520 -18.441   8.934  1.00  0.72           C  
ATOM   2958  CD1 PHE A 199      -6.378 -18.540   9.730  1.00  0.72           C  
ATOM   2959  CD2 PHE A 199      -7.383 -18.635   7.575  1.00  0.72           C  
ATOM   2960  CE1 PHE A 199      -5.141 -18.825   9.160  1.00  0.72           C  
ATOM   2961  CE2 PHE A 199      -6.165 -18.912   7.009  1.00  0.72           C  
ATOM   2962  CZ  PHE A 199      -5.037 -19.006   7.801  1.00  0.72           C  
ATOM   2963  H   PHE A 199      -8.460 -16.019  11.561  1.00  0.72           H  
ATOM   2964  HA  PHE A 199      -9.096 -16.185   8.637  1.00  0.72           H  
ATOM   2965 1HB  PHE A 199      -8.975 -18.562  10.471  1.00  0.72           H  
ATOM   2966 2HB  PHE A 199      -9.642 -18.584   8.873  1.00  0.72           H  
ATOM   2967  HD1 PHE A 199      -6.456 -18.385  10.807  1.00  0.72           H  
ATOM   2968  HD2 PHE A 199      -8.268 -18.559   6.949  1.00  0.72           H  
ATOM   2969  HE1 PHE A 199      -4.249 -18.891   9.793  1.00  0.72           H  
ATOM   2970  HE2 PHE A 199      -6.100 -19.054   5.938  1.00  0.72           H  
ATOM   2971  HZ  PHE A 199      -4.073 -19.222   7.351  1.00  0.72           H  
ATOM   2972  N   ALA A 200     -11.501 -16.189   9.025  1.00  0.70           N  
ATOM   2973  CA  ALA A 200     -12.925 -16.072   9.257  1.00  0.70           C  
ATOM   2974  C   ALA A 200     -13.426 -17.406   9.741  1.00  0.70           C  
ATOM   2975  O   ALA A 200     -14.248 -17.507  10.660  1.00  0.70           O  
ATOM   2976  CB  ALA A 200     -13.629 -15.660   7.987  1.00  0.70           C  
ATOM   2977  H   ALA A 200     -11.145 -16.181   8.074  1.00  0.70           H  
ATOM   2978  HA  ALA A 200     -13.098 -15.331  10.038  1.00  0.70           H  
ATOM   2979 1HB  ALA A 200     -14.695 -15.574   8.173  1.00  0.70           H  
ATOM   2980 2HB  ALA A 200     -13.229 -14.703   7.675  1.00  0.70           H  
ATOM   2981 3HB  ALA A 200     -13.448 -16.407   7.210  1.00  0.70           H  
ATOM   2982  N   ALA A 201     -12.874 -18.438   9.122  1.00  0.69           N  
ATOM   2983  CA  ALA A 201     -13.277 -19.784   9.420  1.00  0.69           C  
ATOM   2984  C   ALA A 201     -12.168 -20.776   9.140  1.00  0.69           C  
ATOM   2985  O   ALA A 201     -11.223 -20.501   8.399  1.00  0.69           O  
ATOM   2986  CB  ALA A 201     -14.515 -20.167   8.610  1.00  0.69           C  
ATOM   2987  H   ALA A 201     -12.186 -18.252   8.390  1.00  0.69           H  
ATOM   2988  HA  ALA A 201     -13.503 -19.821  10.474  1.00  0.69           H  
ATOM   2989 1HB  ALA A 201     -14.800 -21.166   8.882  1.00  0.69           H  
ATOM   2990 2HB  ALA A 201     -15.329 -19.480   8.837  1.00  0.69           H  
ATOM   2991 3HB  ALA A 201     -14.290 -20.130   7.554  1.00  0.69           H  
ATOM   2992  N   ALA A 202     -12.308 -21.945   9.711  1.00  0.70           N  
ATOM   2993  CA  ALA A 202     -11.405 -23.029   9.404  1.00  0.70           C  
ATOM   2994  C   ALA A 202     -12.215 -24.298   9.322  1.00  0.70           C  
ATOM   2995  O   ALA A 202     -13.178 -24.449  10.066  1.00  0.70           O  
ATOM   2996  CB  ALA A 202     -10.309 -23.132  10.441  1.00  0.70           C  
ATOM   2997  H   ALA A 202     -13.079 -22.072  10.366  1.00  0.70           H  
ATOM   2998  HA  ALA A 202     -10.968 -22.842   8.435  1.00  0.70           H  
ATOM   2999 1HB  ALA A 202      -9.662 -23.954  10.176  1.00  0.70           H  
ATOM   3000 2HB  ALA A 202      -9.738 -22.204  10.461  1.00  0.70           H  
ATOM   3001 3HB  ALA A 202     -10.736 -23.307  11.404  1.00  0.70           H  
ATOM   3002  N   VAL A 203     -11.828 -25.197   8.427  1.00  0.73           N  
ATOM   3003  CA  VAL A 203     -12.563 -26.433   8.210  1.00  0.73           C  
ATOM   3004  C   VAL A 203     -11.704 -27.674   8.432  1.00  0.73           C  
ATOM   3005  O   VAL A 203     -10.559 -27.733   7.981  1.00  0.73           O  
ATOM   3006  CB  VAL A 203     -13.110 -26.469   6.765  1.00  0.73           C  
ATOM   3007  CG1 VAL A 203     -13.912 -27.754   6.549  1.00  0.73           C  
ATOM   3008  CG2 VAL A 203     -13.927 -25.221   6.486  1.00  0.73           C  
ATOM   3009  H   VAL A 203     -11.023 -24.983   7.849  1.00  0.73           H  
ATOM   3010  HA  VAL A 203     -13.400 -26.454   8.900  1.00  0.73           H  
ATOM   3011  HB  VAL A 203     -12.280 -26.497   6.076  1.00  0.73           H  
ATOM   3012 1HG1 VAL A 203     -14.281 -27.777   5.546  1.00  0.73           H  
ATOM   3013 2HG1 VAL A 203     -13.288 -28.626   6.718  1.00  0.73           H  
ATOM   3014 3HG1 VAL A 203     -14.756 -27.769   7.244  1.00  0.73           H  
ATOM   3015 1HG2 VAL A 203     -14.290 -25.247   5.460  1.00  0.73           H  
ATOM   3016 2HG2 VAL A 203     -14.760 -25.182   7.156  1.00  0.73           H  
ATOM   3017 3HG2 VAL A 203     -13.309 -24.337   6.623  1.00  0.73           H  
ATOM   3018  N   PHE A 204     -12.239 -28.653   9.151  1.00  0.78           N  
ATOM   3019  CA  PHE A 204     -11.536 -29.919   9.355  1.00  0.78           C  
ATOM   3020  C   PHE A 204     -12.226 -31.053   8.595  1.00  0.78           C  
ATOM   3021  O   PHE A 204     -13.328 -31.495   8.951  1.00  0.78           O  
ATOM   3022  CB  PHE A 204     -11.486 -30.252  10.838  1.00  0.78           C  
ATOM   3023  CG  PHE A 204     -10.715 -31.476  11.244  1.00  0.78           C  
ATOM   3024  CD1 PHE A 204      -9.324 -31.479  11.282  1.00  0.78           C  
ATOM   3025  CD2 PHE A 204     -11.394 -32.638  11.623  1.00  0.78           C  
ATOM   3026  CE1 PHE A 204      -8.639 -32.611  11.691  1.00  0.78           C  
ATOM   3027  CE2 PHE A 204     -10.707 -33.761  12.025  1.00  0.78           C  
ATOM   3028  CZ  PHE A 204      -9.336 -33.744  12.062  1.00  0.78           C  
ATOM   3029  H   PHE A 204     -13.170 -28.514   9.539  1.00  0.78           H  
ATOM   3030  HA  PHE A 204     -10.517 -29.828   8.978  1.00  0.78           H  
ATOM   3031 1HB  PHE A 204     -11.084 -29.420  11.379  1.00  0.78           H  
ATOM   3032 2HB  PHE A 204     -12.495 -30.392  11.178  1.00  0.78           H  
ATOM   3033  HD1 PHE A 204      -8.778 -30.579  10.989  1.00  0.78           H  
ATOM   3034  HD2 PHE A 204     -12.482 -32.653  11.597  1.00  0.78           H  
ATOM   3035  HE1 PHE A 204      -7.556 -32.610  11.722  1.00  0.78           H  
ATOM   3036  HE2 PHE A 204     -11.246 -34.666  12.317  1.00  0.78           H  
ATOM   3037  HZ  PHE A 204      -8.804 -34.626  12.384  1.00  0.78           H  
ATOM   3038  N   THR A 205     -11.573 -31.527   7.545  1.00  0.87           N  
ATOM   3039  CA  THR A 205     -12.099 -32.595   6.724  1.00  0.87           C  
ATOM   3040  C   THR A 205     -11.645 -33.891   7.394  1.00  0.87           C  
ATOM   3041  O   THR A 205     -10.933 -33.837   8.393  1.00  0.87           O  
ATOM   3042  CB  THR A 205     -11.613 -32.476   5.261  1.00  0.87           C  
ATOM   3043  OG1 THR A 205     -10.214 -32.674   5.203  1.00  0.87           O  
ATOM   3044  CG2 THR A 205     -11.919 -31.073   4.702  1.00  0.87           C  
ATOM   3045  H   THR A 205     -10.672 -31.132   7.281  1.00  0.87           H  
ATOM   3046  HA  THR A 205     -13.187 -32.562   6.735  1.00  0.87           H  
ATOM   3047  HB  THR A 205     -12.108 -33.225   4.649  1.00  0.87           H  
ATOM   3048  HG1 THR A 205      -9.776 -31.883   5.589  1.00  0.87           H  
ATOM   3049 1HG2 THR A 205     -11.567 -31.000   3.683  1.00  0.87           H  
ATOM   3050 2HG2 THR A 205     -12.975 -30.893   4.720  1.00  0.87           H  
ATOM   3051 3HG2 THR A 205     -11.416 -30.321   5.309  1.00  0.87           H  
ATOM   3052  N   ASN A 206     -12.066 -35.040   6.889  1.00  1.00           N  
ATOM   3053  CA  ASN A 206     -11.705 -36.313   7.526  1.00  1.00           C  
ATOM   3054  C   ASN A 206     -10.192 -36.525   7.664  1.00  1.00           C  
ATOM   3055  O   ASN A 206      -9.415 -36.211   6.744  1.00  1.00           O  
ATOM   3056  CB  ASN A 206     -12.304 -37.460   6.754  1.00  1.00           C  
ATOM   3057  CG  ASN A 206     -13.793 -37.521   6.874  1.00  1.00           C  
ATOM   3058  OD1 ASN A 206     -14.371 -37.057   7.859  1.00  1.00           O  
ATOM   3059  ND2 ASN A 206     -14.432 -38.084   5.882  1.00  1.00           N  
ATOM   3060  H   ASN A 206     -12.643 -35.038   6.061  1.00  1.00           H  
ATOM   3061  HA  ASN A 206     -12.118 -36.318   8.539  1.00  1.00           H  
ATOM   3062 1HB  ASN A 206     -12.035 -37.370   5.701  1.00  1.00           H  
ATOM   3063 2HB  ASN A 206     -11.881 -38.397   7.123  1.00  1.00           H  
ATOM   3064 1HD2 ASN A 206     -15.430 -38.154   5.906  1.00  1.00           H  
ATOM   3065 2HD2 ASN A 206     -13.924 -38.443   5.103  1.00  1.00           H  
ATOM   3066  N   LEU A 207      -9.778 -37.079   8.810  1.00  1.17           N  
ATOM   3067  CA  LEU A 207      -8.367 -37.352   9.078  1.00  1.17           C  
ATOM   3068  C   LEU A 207      -8.078 -38.845   8.913  1.00  1.17           C  
ATOM   3069  O   LEU A 207      -8.819 -39.703   9.389  1.00  1.17           O  
ATOM   3070  CB  LEU A 207      -7.968 -36.839  10.479  1.00  1.17           C  
ATOM   3071  CG  LEU A 207      -6.449 -36.942  10.873  1.00  1.17           C  
ATOM   3072  CD1 LEU A 207      -6.103 -35.826  11.872  1.00  1.17           C  
ATOM   3073  CD2 LEU A 207      -6.150 -38.291  11.502  1.00  1.17           C  
ATOM   3074  H   LEU A 207     -10.468 -37.346   9.527  1.00  1.17           H  
ATOM   3075  HA  LEU A 207      -7.772 -36.813   8.351  1.00  1.17           H  
ATOM   3076 1HB  LEU A 207      -8.236 -35.800  10.521  1.00  1.17           H  
ATOM   3077 2HB  LEU A 207      -8.558 -37.376  11.230  1.00  1.17           H  
ATOM   3078  HG  LEU A 207      -5.838 -36.817   9.983  1.00  1.17           H  
ATOM   3079 1HD1 LEU A 207      -5.048 -35.888  12.144  1.00  1.17           H  
ATOM   3080 2HD1 LEU A 207      -6.304 -34.860  11.425  1.00  1.17           H  
ATOM   3081 3HD1 LEU A 207      -6.707 -35.948  12.755  1.00  1.17           H  
ATOM   3082 1HD2 LEU A 207      -5.100 -38.336  11.758  1.00  1.17           H  
ATOM   3083 2HD2 LEU A 207      -6.739 -38.426  12.394  1.00  1.17           H  
ATOM   3084 3HD2 LEU A 207      -6.379 -39.088  10.808  1.00  1.17           H  
ATOM   3085  N   SER A 208      -7.005 -39.146   8.212  1.00  1.39           N  
ATOM   3086  CA  SER A 208      -6.602 -40.506   7.921  1.00  1.39           C  
ATOM   3087  C   SER A 208      -5.124 -40.630   8.176  1.00  1.39           C  
ATOM   3088  O   SER A 208      -4.511 -39.720   8.726  1.00  1.39           O  
ATOM   3089  CB  SER A 208      -6.866 -40.847   6.474  1.00  1.39           C  
ATOM   3090  OG  SER A 208      -5.987 -40.136   5.641  1.00  1.39           O  
ATOM   3091  H   SER A 208      -6.443 -38.392   7.849  1.00  1.39           H  
ATOM   3092  HA  SER A 208      -7.137 -41.195   8.577  1.00  1.39           H  
ATOM   3093 1HB  SER A 208      -6.741 -41.916   6.314  1.00  1.39           H  
ATOM   3094 2HB  SER A 208      -7.895 -40.598   6.217  1.00  1.39           H  
ATOM   3095  HG  SER A 208      -6.399 -39.242   5.530  1.00  1.39           H  
ATOM   3096  N   ARG A 209      -4.558 -41.776   7.824  1.00  1.65           N  
ATOM   3097  CA  ARG A 209      -3.139 -41.980   8.031  1.00  1.65           C  
ATOM   3098  C   ARG A 209      -2.274 -41.452   6.885  1.00  1.65           C  
ATOM   3099  O   ARG A 209      -1.038 -41.552   6.930  1.00  1.65           O  
ATOM   3100  CB  ARG A 209      -2.832 -43.449   8.278  1.00  1.65           C  
ATOM   3101  CG  ARG A 209      -3.337 -43.954   9.608  1.00  1.65           C  
ATOM   3102  CD  ARG A 209      -2.929 -45.333   9.926  1.00  1.65           C  
ATOM   3103  NE  ARG A 209      -3.420 -45.721  11.249  1.00  1.65           N  
ATOM   3104  CZ  ARG A 209      -2.769 -45.438  12.411  1.00  1.65           C  
ATOM   3105  NH1 ARG A 209      -1.623 -44.784  12.378  1.00  1.65           N  
ATOM   3106  NH2 ARG A 209      -3.279 -45.810  13.570  1.00  1.65           N  
ATOM   3107  H   ARG A 209      -5.109 -42.500   7.388  1.00  1.65           H  
ATOM   3108  HA  ARG A 209      -2.868 -41.439   8.931  1.00  1.65           H  
ATOM   3109 1HB  ARG A 209      -3.284 -44.053   7.493  1.00  1.65           H  
ATOM   3110 2HB  ARG A 209      -1.756 -43.609   8.239  1.00  1.65           H  
ATOM   3111 1HG  ARG A 209      -2.950 -43.334  10.375  1.00  1.65           H  
ATOM   3112 2HG  ARG A 209      -4.426 -43.908   9.619  1.00  1.65           H  
ATOM   3113 1HD  ARG A 209      -3.342 -46.022   9.190  1.00  1.65           H  
ATOM   3114 2HD  ARG A 209      -1.841 -45.405   9.928  1.00  1.65           H  
ATOM   3115  HE  ARG A 209      -4.296 -46.223  11.305  1.00  1.65           H  
ATOM   3116 1HH1 ARG A 209      -1.232 -44.498  11.497  1.00  1.65           H  
ATOM   3117 2HH1 ARG A 209      -1.106 -44.542  13.245  1.00  1.65           H  
ATOM   3118 1HH2 ARG A 209      -4.157 -46.309  13.601  1.00  1.65           H  
ATOM   3119 2HH2 ARG A 209      -2.785 -45.592  14.427  1.00  1.65           H  
ATOM   3120  N   ASP A 210      -2.890 -40.899   5.833  1.00  1.92           N  
ATOM   3121  CA  ASP A 210      -2.019 -40.373   4.798  1.00  1.92           C  
ATOM   3122  C   ASP A 210      -1.171 -39.266   5.415  1.00  1.92           C  
ATOM   3123  O   ASP A 210      -1.645 -38.493   6.248  1.00  1.92           O  
ATOM   3124  CB  ASP A 210      -2.769 -39.882   3.551  1.00  1.92           C  
ATOM   3125  CG  ASP A 210      -3.303 -41.041   2.634  1.00  1.92           C  
ATOM   3126  OD1 ASP A 210      -2.955 -42.178   2.874  1.00  1.92           O  
ATOM   3127  OD2 ASP A 210      -4.004 -40.754   1.675  1.00  1.92           O  
ATOM   3128  H   ASP A 210      -3.910 -40.793   5.779  1.00  1.92           H  
ATOM   3129  HA  ASP A 210      -1.346 -41.166   4.473  1.00  1.92           H  
ATOM   3130 1HB  ASP A 210      -3.615 -39.265   3.861  1.00  1.92           H  
ATOM   3131 2HB  ASP A 210      -2.105 -39.249   2.959  1.00  1.92           H  
ATOM   3132  N   HIS A 211       0.085 -39.199   4.989  1.00  2.16           N  
ATOM   3133  CA  HIS A 211       1.075 -38.205   5.421  1.00  2.16           C  
ATOM   3134  C   HIS A 211       1.588 -38.366   6.865  1.00  2.16           C  
ATOM   3135  O   HIS A 211       2.390 -37.548   7.325  1.00  2.16           O  
ATOM   3136  CB  HIS A 211       0.508 -36.786   5.262  1.00  2.16           C  
ATOM   3137  CG  HIS A 211      -0.097 -36.547   3.904  1.00  2.16           C  
ATOM   3138  ND1 HIS A 211       0.640 -36.592   2.740  1.00  2.16           N  
ATOM   3139  CD2 HIS A 211      -1.375 -36.280   3.530  1.00  2.16           C  
ATOM   3140  CE1 HIS A 211      -0.156 -36.363   1.708  1.00  2.16           C  
ATOM   3141  NE2 HIS A 211      -1.382 -36.173   2.159  1.00  2.16           N  
ATOM   3142  H   HIS A 211       0.381 -39.892   4.315  1.00  2.16           H  
ATOM   3143  HA  HIS A 211       1.944 -38.281   4.768  1.00  2.16           H  
ATOM   3144 1HB  HIS A 211      -0.229 -36.572   6.030  1.00  2.16           H  
ATOM   3145 2HB  HIS A 211       1.316 -36.066   5.397  1.00  2.16           H  
ATOM   3146  HD2 HIS A 211      -2.236 -36.180   4.197  1.00  2.16           H  
ATOM   3147  HE1 HIS A 211       0.147 -36.339   0.660  1.00  2.16           H  
ATOM   3148  HE2 HIS A 211      -2.194 -35.982   1.587  1.00  2.16           H  
ATOM   3149  N   LEU A 212       1.292 -39.492   7.539  1.00  2.32           N  
ATOM   3150  CA  LEU A 212       1.864 -39.683   8.880  1.00  2.32           C  
ATOM   3151  C   LEU A 212       3.327 -40.064   8.808  1.00  2.32           C  
ATOM   3152  O   LEU A 212       4.026 -40.078   9.815  1.00  2.32           O  
ATOM   3153  CB  LEU A 212       1.168 -40.766   9.694  1.00  2.32           C  
ATOM   3154  CG  LEU A 212      -0.223 -40.500  10.076  1.00  2.32           C  
ATOM   3155  CD1 LEU A 212      -0.747 -41.666  10.854  1.00  2.32           C  
ATOM   3156  CD2 LEU A 212      -0.279 -39.296  10.837  1.00  2.32           C  
ATOM   3157  H   LEU A 212       0.623 -40.173   7.166  1.00  2.32           H  
ATOM   3158  HA  LEU A 212       1.778 -38.743   9.424  1.00  2.32           H  
ATOM   3159 1HB  LEU A 212       1.175 -41.689   9.110  1.00  2.32           H  
ATOM   3160 2HB  LEU A 212       1.737 -40.931  10.610  1.00  2.32           H  
ATOM   3161  HG  LEU A 212      -0.825 -40.372   9.189  1.00  2.32           H  
ATOM   3162 1HD1 LEU A 212      -1.774 -41.469  11.135  1.00  2.32           H  
ATOM   3163 2HD1 LEU A 212      -0.689 -42.555  10.239  1.00  2.32           H  
ATOM   3164 3HD1 LEU A 212      -0.148 -41.809  11.752  1.00  2.32           H  
ATOM   3165 1HD2 LEU A 212      -1.312 -39.114  11.110  1.00  2.32           H  
ATOM   3166 2HD2 LEU A 212       0.322 -39.394  11.720  1.00  2.32           H  
ATOM   3167 3HD2 LEU A 212       0.100 -38.477  10.229  1.00  2.32           H  
ATOM   3168  N   ASP A 213       3.811 -40.301   7.603  1.00  2.35           N  
ATOM   3169  CA  ASP A 213       5.195 -40.648   7.338  1.00  2.35           C  
ATOM   3170  C   ASP A 213       6.140 -39.546   7.832  1.00  2.35           C  
ATOM   3171  O   ASP A 213       7.330 -39.788   8.035  1.00  2.35           O  
ATOM   3172  CB  ASP A 213       5.386 -40.851   5.832  1.00  2.35           C  
ATOM   3173  CG  ASP A 213       4.709 -42.134   5.296  1.00  2.35           C  
ATOM   3174  OD1 ASP A 213       4.326 -42.964   6.087  1.00  2.35           O  
ATOM   3175  OD2 ASP A 213       4.550 -42.248   4.095  1.00  2.35           O  
ATOM   3176  H   ASP A 213       3.169 -40.257   6.829  1.00  2.35           H  
ATOM   3177  HA  ASP A 213       5.432 -41.572   7.863  1.00  2.35           H  
ATOM   3178 1HB  ASP A 213       4.979 -39.990   5.300  1.00  2.35           H  
ATOM   3179 2HB  ASP A 213       6.451 -40.893   5.606  1.00  2.35           H  
ATOM   3180  N   TYR A 214       5.613 -38.327   7.987  1.00  2.24           N  
ATOM   3181  CA  TYR A 214       6.410 -37.192   8.410  1.00  2.24           C  
ATOM   3182  C   TYR A 214       6.155 -36.759   9.865  1.00  2.24           C  
ATOM   3183  O   TYR A 214       6.636 -35.701  10.278  1.00  2.24           O  
ATOM   3184  CB  TYR A 214       6.079 -36.046   7.471  1.00  2.24           C  
ATOM   3185  CG  TYR A 214       6.328 -36.435   6.045  1.00  2.24           C  
ATOM   3186  CD1 TYR A 214       5.244 -36.770   5.243  1.00  2.24           C  
ATOM   3187  CD2 TYR A 214       7.613 -36.489   5.538  1.00  2.24           C  
ATOM   3188  CE1 TYR A 214       5.443 -37.153   3.935  1.00  2.24           C  
ATOM   3189  CE2 TYR A 214       7.815 -36.873   4.227  1.00  2.24           C  
ATOM   3190  CZ  TYR A 214       6.737 -37.205   3.426  1.00  2.24           C  
ATOM   3191  OH  TYR A 214       6.942 -37.588   2.119  1.00  2.24           O  
ATOM   3192  H   TYR A 214       4.618 -38.178   7.810  1.00  2.24           H  
ATOM   3193  HA  TYR A 214       7.463 -37.454   8.318  1.00  2.24           H  
ATOM   3194 1HB  TYR A 214       5.026 -35.771   7.579  1.00  2.24           H  
ATOM   3195 2HB  TYR A 214       6.684 -35.174   7.712  1.00  2.24           H  
ATOM   3196  HD1 TYR A 214       4.231 -36.731   5.652  1.00  2.24           H  
ATOM   3197  HD2 TYR A 214       8.461 -36.233   6.172  1.00  2.24           H  
ATOM   3198  HE1 TYR A 214       4.591 -37.417   3.307  1.00  2.24           H  
ATOM   3199  HE2 TYR A 214       8.828 -36.918   3.824  1.00  2.24           H  
ATOM   3200  HH  TYR A 214       7.881 -37.560   1.920  1.00  2.24           H  
ATOM   3201  N   HIS A 215       5.390 -37.551  10.631  1.00  2.04           N  
ATOM   3202  CA  HIS A 215       4.989 -37.161  11.994  1.00  2.04           C  
ATOM   3203  C   HIS A 215       5.065 -38.267  13.054  1.00  2.04           C  
ATOM   3204  O   HIS A 215       5.133 -39.457  12.745  1.00  2.04           O  
ATOM   3205  CB  HIS A 215       3.552 -36.626  11.961  1.00  2.04           C  
ATOM   3206  CG  HIS A 215       3.396 -35.383  11.158  1.00  2.04           C  
ATOM   3207  ND1 HIS A 215       3.684 -34.131  11.663  1.00  2.04           N  
ATOM   3208  CD2 HIS A 215       3.005 -35.193   9.881  1.00  2.04           C  
ATOM   3209  CE1 HIS A 215       3.463 -33.225  10.734  1.00  2.04           C  
ATOM   3210  NE2 HIS A 215       3.042 -33.842   9.644  1.00  2.04           N  
ATOM   3211  H   HIS A 215       5.042 -38.436  10.259  1.00  2.04           H  
ATOM   3212  HA  HIS A 215       5.638 -36.354  12.334  1.00  2.04           H  
ATOM   3213 1HB  HIS A 215       2.892 -37.390  11.540  1.00  2.04           H  
ATOM   3214 2HB  HIS A 215       3.208 -36.426  12.978  1.00  2.04           H  
ATOM   3215  HD1 HIS A 215       4.022 -33.929  12.584  1.00  2.04           H  
ATOM   3216  HD2 HIS A 215       2.689 -35.875   9.099  1.00  2.04           H  
ATOM   3217  HE1 HIS A 215       3.627 -32.167  10.935  1.00  2.04           H  
ATOM   3218  N   GLY A 216       4.987 -37.869  14.332  1.00  1.80           N  
ATOM   3219  CA  GLY A 216       4.929 -38.793  15.477  1.00  1.80           C  
ATOM   3220  C   GLY A 216       3.563 -39.500  15.562  1.00  1.80           C  
ATOM   3221  O   GLY A 216       2.768 -39.302  16.492  1.00  1.80           O  
ATOM   3222  H   GLY A 216       4.980 -36.874  14.539  1.00  1.80           H  
ATOM   3223 1HA  GLY A 216       5.722 -39.534  15.387  1.00  1.80           H  
ATOM   3224 2HA  GLY A 216       5.111 -38.236  16.395  1.00  1.80           H  
ATOM   3225  N   ASP A 217       3.330 -40.333  14.555  1.00  1.56           N  
ATOM   3226  CA  ASP A 217       2.119 -41.095  14.309  1.00  1.56           C  
ATOM   3227  C   ASP A 217       0.910 -40.166  14.279  1.00  1.56           C  
ATOM   3228  O   ASP A 217       1.044 -38.937  14.181  1.00  1.56           O  
ATOM   3229  CB  ASP A 217       1.988 -42.173  15.428  1.00  1.56           C  
ATOM   3230  CG  ASP A 217       1.045 -43.430  15.143  1.00  1.56           C  
ATOM   3231  OD1 ASP A 217       0.236 -43.348  14.248  1.00  1.56           O  
ATOM   3232  OD2 ASP A 217       1.153 -44.406  15.834  1.00  1.56           O  
ATOM   3233  H   ASP A 217       4.075 -40.401  13.865  1.00  1.56           H  
ATOM   3234  HA  ASP A 217       2.206 -41.585  13.338  1.00  1.56           H  
ATOM   3235 1HB  ASP A 217       2.984 -42.554  15.656  1.00  1.56           H  
ATOM   3236 2HB  ASP A 217       1.626 -41.687  16.339  1.00  1.56           H  
ATOM   3237  N   MET A 218      -0.260 -40.749  14.460  1.00  1.34           N  
ATOM   3238  CA  MET A 218      -1.494 -40.016  14.427  1.00  1.34           C  
ATOM   3239  C   MET A 218      -1.626 -39.033  15.575  1.00  1.34           C  
ATOM   3240  O   MET A 218      -2.178 -37.962  15.385  1.00  1.34           O  
ATOM   3241  CB  MET A 218      -2.673 -40.979  14.339  1.00  1.34           C  
ATOM   3242  CG  MET A 218      -3.977 -40.275  14.068  1.00  1.34           C  
ATOM   3243  SD  MET A 218      -5.331 -41.376  13.682  1.00  1.34           S  
ATOM   3244  CE  MET A 218      -4.765 -41.936  12.091  1.00  1.34           C  
ATOM   3245  H   MET A 218      -0.289 -41.758  14.509  1.00  1.34           H  
ATOM   3246  HA  MET A 218      -1.504 -39.433  13.513  1.00  1.34           H  
ATOM   3247 1HB  MET A 218      -2.493 -41.710  13.554  1.00  1.34           H  
ATOM   3248 2HB  MET A 218      -2.767 -41.522  15.279  1.00  1.34           H  
ATOM   3249 1HG  MET A 218      -4.248 -39.715  14.954  1.00  1.34           H  
ATOM   3250 2HG  MET A 218      -3.845 -39.577  13.251  1.00  1.34           H  
ATOM   3251 1HE  MET A 218      -5.482 -42.640  11.672  1.00  1.34           H  
ATOM   3252 2HE  MET A 218      -4.654 -41.083  11.415  1.00  1.34           H  
ATOM   3253 3HE  MET A 218      -3.807 -42.420  12.224  1.00  1.34           H  
ATOM   3254  N   GLN A 219      -1.111 -39.356  16.761  1.00  1.18           N  
ATOM   3255  CA  GLN A 219      -1.292 -38.430  17.882  1.00  1.18           C  
ATOM   3256  C   GLN A 219      -0.614 -37.078  17.638  1.00  1.18           C  
ATOM   3257  O   GLN A 219      -1.179 -36.017  17.952  1.00  1.18           O  
ATOM   3258  CB  GLN A 219      -0.747 -39.038  19.173  1.00  1.18           C  
ATOM   3259  CG  GLN A 219      -1.559 -40.206  19.706  1.00  1.18           C  
ATOM   3260  CD  GLN A 219      -0.936 -40.832  20.948  1.00  1.18           C  
ATOM   3261  OE1 GLN A 219       0.281 -40.770  21.149  1.00  1.18           O  
ATOM   3262  NE2 GLN A 219      -1.770 -41.437  21.788  1.00  1.18           N  
ATOM   3263  H   GLN A 219      -0.622 -40.233  16.882  1.00  1.18           H  
ATOM   3264  HA  GLN A 219      -2.362 -38.248  18.003  1.00  1.18           H  
ATOM   3265 1HB  GLN A 219       0.274 -39.386  19.002  1.00  1.18           H  
ATOM   3266 2HB  GLN A 219      -0.704 -38.270  19.944  1.00  1.18           H  
ATOM   3267 1HG  GLN A 219      -2.559 -39.851  19.963  1.00  1.18           H  
ATOM   3268 2HG  GLN A 219      -1.621 -40.970  18.931  1.00  1.18           H  
ATOM   3269 1HE2 GLN A 219      -1.419 -41.866  22.621  1.00  1.18           H  
ATOM   3270 2HE2 GLN A 219      -2.750 -41.463  21.588  1.00  1.18           H  
ATOM   3271  N   GLN A 220       0.582 -37.080  17.037  1.00  1.06           N  
ATOM   3272  CA  GLN A 220       1.212 -35.795  16.788  1.00  1.06           C  
ATOM   3273  C   GLN A 220       0.509 -35.102  15.641  1.00  1.06           C  
ATOM   3274  O   GLN A 220       0.345 -33.881  15.647  1.00  1.06           O  
ATOM   3275  CB  GLN A 220       2.699 -35.920  16.483  1.00  1.06           C  
ATOM   3276  CG  GLN A 220       3.365 -34.553  16.303  1.00  1.06           C  
ATOM   3277  CD  GLN A 220       4.876 -34.590  16.144  1.00  1.06           C  
ATOM   3278  OE1 GLN A 220       5.446 -35.358  15.356  1.00  1.06           O  
ATOM   3279  NE2 GLN A 220       5.552 -33.738  16.908  1.00  1.06           N  
ATOM   3280  H   GLN A 220       1.073 -37.943  16.782  1.00  1.06           H  
ATOM   3281  HA  GLN A 220       1.101 -35.175  17.677  1.00  1.06           H  
ATOM   3282 1HB  GLN A 220       3.198 -36.466  17.283  1.00  1.06           H  
ATOM   3283 2HB  GLN A 220       2.819 -36.490  15.565  1.00  1.06           H  
ATOM   3284 1HG  GLN A 220       2.944 -34.089  15.410  1.00  1.06           H  
ATOM   3285 2HG  GLN A 220       3.134 -33.943  17.176  1.00  1.06           H  
ATOM   3286 1HE2 GLN A 220       6.553 -33.704  16.861  1.00  1.06           H  
ATOM   3287 2HE2 GLN A 220       5.064 -33.128  17.536  1.00  1.06           H  
ATOM   3288  N   TYR A 221       0.089 -35.878  14.654  1.00  0.99           N  
ATOM   3289  CA  TYR A 221      -0.569 -35.332  13.484  1.00  0.99           C  
ATOM   3290  C   TYR A 221      -1.887 -34.651  13.868  1.00  0.99           C  
ATOM   3291  O   TYR A 221      -2.160 -33.531  13.431  1.00  0.99           O  
ATOM   3292  CB  TYR A 221      -0.737 -36.452  12.489  1.00  0.99           C  
ATOM   3293  CG  TYR A 221      -1.222 -36.094  11.156  1.00  0.99           C  
ATOM   3294  CD1 TYR A 221      -0.387 -35.369  10.370  1.00  0.99           C  
ATOM   3295  CD2 TYR A 221      -2.418 -36.572  10.667  1.00  0.99           C  
ATOM   3296  CE1 TYR A 221      -0.716 -35.073   9.096  1.00  0.99           C  
ATOM   3297  CE2 TYR A 221      -2.761 -36.289   9.371  1.00  0.99           C  
ATOM   3298  CZ  TYR A 221      -1.904 -35.531   8.588  1.00  0.99           C  
ATOM   3299  OH  TYR A 221      -2.235 -35.219   7.302  1.00  0.99           O  
ATOM   3300  H   TYR A 221       0.252 -36.888  14.691  1.00  0.99           H  
ATOM   3301  HA  TYR A 221       0.083 -34.578  13.044  1.00  0.99           H  
ATOM   3302 1HB  TYR A 221       0.222 -36.955  12.380  1.00  0.99           H  
ATOM   3303 2HB  TYR A 221      -1.431 -37.175  12.902  1.00  0.99           H  
ATOM   3304  HD1 TYR A 221       0.543 -35.025  10.784  1.00  0.99           H  
ATOM   3305  HD2 TYR A 221      -3.069 -37.179  11.295  1.00  0.99           H  
ATOM   3306  HE1 TYR A 221      -0.037 -34.484   8.478  1.00  0.99           H  
ATOM   3307  HE2 TYR A 221      -3.696 -36.661   8.961  1.00  0.99           H  
ATOM   3308  HH  TYR A 221      -2.599 -36.016   6.878  1.00  0.99           H  
ATOM   3309  N   GLU A 222      -2.693 -35.305  14.712  1.00  0.94           N  
ATOM   3310  CA  GLU A 222      -3.953 -34.714  15.146  1.00  0.94           C  
ATOM   3311  C   GLU A 222      -3.675 -33.418  15.883  1.00  0.94           C  
ATOM   3312  O   GLU A 222      -4.340 -32.410  15.630  1.00  0.94           O  
ATOM   3313  CB  GLU A 222      -4.685 -35.642  16.122  1.00  0.94           C  
ATOM   3314  CG  GLU A 222      -5.257 -36.915  15.550  1.00  0.94           C  
ATOM   3315  CD  GLU A 222      -5.812 -37.822  16.642  1.00  0.94           C  
ATOM   3316  OE1 GLU A 222      -5.728 -37.453  17.788  1.00  0.94           O  
ATOM   3317  OE2 GLU A 222      -6.254 -38.902  16.335  1.00  0.94           O  
ATOM   3318  H   GLU A 222      -2.431 -36.228  15.041  1.00  0.94           H  
ATOM   3319  HA  GLU A 222      -4.574 -34.507  14.277  1.00  0.94           H  
ATOM   3320 1HB  GLU A 222      -3.991 -35.932  16.916  1.00  0.94           H  
ATOM   3321 2HB  GLU A 222      -5.502 -35.093  16.594  1.00  0.94           H  
ATOM   3322 1HG  GLU A 222      -6.056 -36.660  14.883  1.00  0.94           H  
ATOM   3323 2HG  GLU A 222      -4.508 -37.419  14.972  1.00  0.94           H  
ATOM   3324  N   SER A 223      -2.629 -33.419  16.724  1.00  0.92           N  
ATOM   3325  CA  SER A 223      -2.271 -32.237  17.483  1.00  0.92           C  
ATOM   3326  C   SER A 223      -1.872 -31.106  16.535  1.00  0.92           C  
ATOM   3327  O   SER A 223      -2.278 -29.954  16.727  1.00  0.92           O  
ATOM   3328  CB  SER A 223      -1.129 -32.567  18.427  1.00  0.92           C  
ATOM   3329  OG  SER A 223      -1.528 -33.516  19.389  1.00  0.92           O  
ATOM   3330  H   SER A 223      -2.106 -34.283  16.891  1.00  0.92           H  
ATOM   3331  HA  SER A 223      -3.136 -31.923  18.065  1.00  0.92           H  
ATOM   3332 1HB  SER A 223      -0.286 -32.949  17.868  1.00  0.92           H  
ATOM   3333 2HB  SER A 223      -0.802 -31.658  18.925  1.00  0.92           H  
ATOM   3334  HG  SER A 223      -1.616 -34.372  18.903  1.00  0.92           H  
ATOM   3335  N   ALA A 224      -1.108 -31.446  15.488  1.00  0.92           N  
ATOM   3336  CA  ALA A 224      -0.666 -30.472  14.500  1.00  0.92           C  
ATOM   3337  C   ALA A 224      -1.851 -29.812  13.823  1.00  0.92           C  
ATOM   3338  O   ALA A 224      -1.851 -28.606  13.598  1.00  0.92           O  
ATOM   3339  CB  ALA A 224       0.203 -31.135  13.447  1.00  0.92           C  
ATOM   3340  H   ALA A 224      -0.794 -32.413  15.399  1.00  0.92           H  
ATOM   3341  HA  ALA A 224      -0.089 -29.707  15.013  1.00  0.92           H  
ATOM   3342 1HB  ALA A 224       0.526 -30.390  12.731  1.00  0.92           H  
ATOM   3343 2HB  ALA A 224       1.068 -31.595  13.923  1.00  0.92           H  
ATOM   3344 3HB  ALA A 224      -0.369 -31.896  12.931  1.00  0.92           H  
ATOM   3345  N   LYS A 225      -2.907 -30.585  13.577  1.00  0.92           N  
ATOM   3346  CA  LYS A 225      -4.084 -30.043  12.920  1.00  0.92           C  
ATOM   3347  C   LYS A 225      -4.882 -29.187  13.911  1.00  0.92           C  
ATOM   3348  O   LYS A 225      -5.407 -28.127  13.563  1.00  0.92           O  
ATOM   3349  CB  LYS A 225      -4.940 -31.182  12.353  1.00  0.92           C  
ATOM   3350  CG  LYS A 225      -4.240 -32.023  11.244  1.00  0.92           C  
ATOM   3351  CD  LYS A 225      -3.998 -31.242   9.960  1.00  0.92           C  
ATOM   3352  CE  LYS A 225      -3.187 -32.066   8.977  1.00  0.92           C  
ATOM   3353  NZ  LYS A 225      -3.994 -33.096   8.273  1.00  0.92           N  
ATOM   3354  H   LYS A 225      -2.854 -31.584  13.789  1.00  0.92           H  
ATOM   3355  HA  LYS A 225      -3.767 -29.411  12.099  1.00  0.92           H  
ATOM   3356 1HB  LYS A 225      -5.212 -31.862  13.165  1.00  0.92           H  
ATOM   3357 2HB  LYS A 225      -5.861 -30.773  11.941  1.00  0.92           H  
ATOM   3358 1HG  LYS A 225      -3.279 -32.362  11.612  1.00  0.92           H  
ATOM   3359 2HG  LYS A 225      -4.843 -32.900  11.016  1.00  0.92           H  
ATOM   3360 1HD  LYS A 225      -4.939 -31.045   9.511  1.00  0.92           H  
ATOM   3361 2HD  LYS A 225      -3.492 -30.299  10.168  1.00  0.92           H  
ATOM   3362 1HE  LYS A 225      -2.709 -31.420   8.242  1.00  0.92           H  
ATOM   3363 2HE  LYS A 225      -2.424 -32.579   9.555  1.00  0.92           H  
ATOM   3364 1HZ  LYS A 225      -3.394 -33.667   7.670  1.00  0.92           H  
ATOM   3365 2HZ  LYS A 225      -4.421 -33.690   8.963  1.00  0.92           H  
ATOM   3366 3HZ  LYS A 225      -4.727 -32.695   7.683  1.00  0.92           H  
ATOM   3367  N   TRP A 226      -4.885 -29.587  15.184  1.00  0.94           N  
ATOM   3368  CA  TRP A 226      -5.595 -28.852  16.229  1.00  0.94           C  
ATOM   3369  C   TRP A 226      -4.998 -27.462  16.457  1.00  0.94           C  
ATOM   3370  O   TRP A 226      -5.702 -26.540  16.884  1.00  0.94           O  
ATOM   3371  CB  TRP A 226      -5.637 -29.657  17.516  1.00  0.94           C  
ATOM   3372  CG  TRP A 226      -6.545 -30.821  17.391  1.00  0.94           C  
ATOM   3373  CD1 TRP A 226      -7.447 -31.031  16.391  1.00  0.94           C  
ATOM   3374  CD2 TRP A 226      -6.675 -31.934  18.287  1.00  0.94           C  
ATOM   3375  NE1 TRP A 226      -8.124 -32.191  16.607  1.00  0.94           N  
ATOM   3376  CE2 TRP A 226      -7.677 -32.757  17.768  1.00  0.94           C  
ATOM   3377  CE3 TRP A 226      -6.044 -32.289  19.474  1.00  0.94           C  
ATOM   3378  CZ2 TRP A 226      -8.075 -33.915  18.408  1.00  0.94           C  
ATOM   3379  CZ3 TRP A 226      -6.436 -33.455  20.110  1.00  0.94           C  
ATOM   3380  CH2 TRP A 226      -7.430 -34.246  19.588  1.00  0.94           C  
ATOM   3381  H   TRP A 226      -4.431 -30.468  15.426  1.00  0.94           H  
ATOM   3382  HA  TRP A 226      -6.625 -28.726  15.909  1.00  0.94           H  
ATOM   3383 1HB  TRP A 226      -4.642 -30.011  17.762  1.00  0.94           H  
ATOM   3384 2HB  TRP A 226      -5.978 -29.029  18.334  1.00  0.94           H  
ATOM   3385  HD1 TRP A 226      -7.608 -30.366  15.545  1.00  0.94           H  
ATOM   3386  HE1 TRP A 226      -8.847 -32.564  16.011  1.00  0.94           H  
ATOM   3387  HE3 TRP A 226      -5.260 -31.660  19.894  1.00  0.94           H  
ATOM   3388  HZ2 TRP A 226      -8.865 -34.553  18.019  1.00  0.94           H  
ATOM   3389  HZ3 TRP A 226      -5.937 -33.730  21.039  1.00  0.94           H  
ATOM   3390  HH2 TRP A 226      -7.716 -35.155  20.115  1.00  0.94           H  
ATOM   3391  N   LEU A 227      -3.734 -27.264  16.080  1.00  0.98           N  
ATOM   3392  CA  LEU A 227      -3.098 -25.958  16.235  1.00  0.98           C  
ATOM   3393  C   LEU A 227      -3.905 -24.897  15.471  1.00  0.98           C  
ATOM   3394  O   LEU A 227      -4.055 -23.751  15.934  1.00  0.98           O  
ATOM   3395  CB  LEU A 227      -1.685 -25.981  15.632  1.00  0.98           C  
ATOM   3396  CG  LEU A 227      -0.622 -26.837  16.309  1.00  0.98           C  
ATOM   3397  CD1 LEU A 227       0.645 -26.872  15.414  1.00  0.98           C  
ATOM   3398  CD2 LEU A 227      -0.302 -26.258  17.656  1.00  0.98           C  
ATOM   3399  H   LEU A 227      -3.187 -28.068  15.760  1.00  0.98           H  
ATOM   3400  HA  LEU A 227      -3.057 -25.699  17.293  1.00  0.98           H  
ATOM   3401 1HB  LEU A 227      -1.765 -26.308  14.602  1.00  0.98           H  
ATOM   3402 2HB  LEU A 227      -1.309 -24.964  15.634  1.00  0.98           H  
ATOM   3403  HG  LEU A 227      -0.990 -27.847  16.426  1.00  0.98           H  
ATOM   3404 1HD1 LEU A 227       1.410 -27.486  15.885  1.00  0.98           H  
ATOM   3405 2HD1 LEU A 227       0.391 -27.297  14.445  1.00  0.98           H  
ATOM   3406 3HD1 LEU A 227       1.028 -25.859  15.278  1.00  0.98           H  
ATOM   3407 1HD2 LEU A 227       0.457 -26.863  18.146  1.00  0.98           H  
ATOM   3408 2HD2 LEU A 227       0.075 -25.243  17.528  1.00  0.98           H  
ATOM   3409 3HD2 LEU A 227      -1.202 -26.235  18.273  1.00  0.98           H  
ATOM   3410  N   LEU A 228      -4.475 -25.289  14.321  1.00  1.02           N  
ATOM   3411  CA  LEU A 228      -5.272 -24.381  13.503  1.00  1.02           C  
ATOM   3412  C   LEU A 228      -6.490 -23.846  14.226  1.00  1.02           C  
ATOM   3413  O   LEU A 228      -7.034 -22.822  13.839  1.00  1.02           O  
ATOM   3414  CB  LEU A 228      -5.740 -24.991  12.193  1.00  1.02           C  
ATOM   3415  CG  LEU A 228      -6.518 -23.950  11.283  1.00  1.02           C  
ATOM   3416  CD1 LEU A 228      -5.634 -22.736  10.977  1.00  1.02           C  
ATOM   3417  CD2 LEU A 228      -6.912 -24.587  10.014  1.00  1.02           C  
ATOM   3418  H   LEU A 228      -4.393 -26.262  14.018  1.00  1.02           H  
ATOM   3419  HA  LEU A 228      -4.645 -23.539  13.238  1.00  1.02           H  
ATOM   3420 1HB  LEU A 228      -4.899 -25.371  11.650  1.00  1.02           H  
ATOM   3421 2HB  LEU A 228      -6.411 -25.821  12.414  1.00  1.02           H  
ATOM   3422  HG  LEU A 228      -7.407 -23.609  11.818  1.00  1.02           H  
ATOM   3423 1HD1 LEU A 228      -6.189 -22.024  10.361  1.00  1.02           H  
ATOM   3424 2HD1 LEU A 228      -5.351 -22.264  11.903  1.00  1.02           H  
ATOM   3425 3HD1 LEU A 228      -4.747 -23.049  10.446  1.00  1.02           H  
ATOM   3426 1HD2 LEU A 228      -7.451 -23.875   9.391  1.00  1.02           H  
ATOM   3427 2HD2 LEU A 228      -6.008 -24.897   9.506  1.00  1.02           H  
ATOM   3428 3HD2 LEU A 228      -7.549 -25.450  10.224  1.00  1.02           H  
ATOM   3429  N   PHE A 229      -7.010 -24.607  15.176  1.00  1.07           N  
ATOM   3430  CA  PHE A 229      -8.231 -24.234  15.845  1.00  1.07           C  
ATOM   3431  C   PHE A 229      -7.996 -23.740  17.274  1.00  1.07           C  
ATOM   3432  O   PHE A 229      -8.795 -22.960  17.798  1.00  1.07           O  
ATOM   3433  CB  PHE A 229      -9.107 -25.459  15.865  1.00  1.07           C  
ATOM   3434  CG  PHE A 229      -9.421 -25.971  14.483  1.00  1.07           C  
ATOM   3435  CD1 PHE A 229      -8.738 -27.065  13.968  1.00  1.07           C  
ATOM   3436  CD2 PHE A 229     -10.378 -25.382  13.707  1.00  1.07           C  
ATOM   3437  CE1 PHE A 229      -9.009 -27.537  12.700  1.00  1.07           C  
ATOM   3438  CE2 PHE A 229     -10.665 -25.864  12.448  1.00  1.07           C  
ATOM   3439  CZ  PHE A 229      -9.977 -26.928  11.942  1.00  1.07           C  
ATOM   3440  H   PHE A 229      -6.522 -25.442  15.484  1.00  1.07           H  
ATOM   3441  HA  PHE A 229      -8.715 -23.440  15.276  1.00  1.07           H  
ATOM   3442 1HB  PHE A 229      -8.582 -26.246  16.404  1.00  1.07           H  
ATOM   3443 2HB  PHE A 229     -10.036 -25.237  16.384  1.00  1.07           H  
ATOM   3444  HD1 PHE A 229      -7.973 -27.541  14.570  1.00  1.07           H  
ATOM   3445  HD2 PHE A 229     -10.908 -24.530  14.100  1.00  1.07           H  
ATOM   3446  HE1 PHE A 229      -8.456 -28.390  12.301  1.00  1.07           H  
ATOM   3447  HE2 PHE A 229     -11.438 -25.393  11.850  1.00  1.07           H  
ATOM   3448  HZ  PHE A 229     -10.198 -27.293  10.943  1.00  1.07           H  
ATOM   3449  N   SER A 230      -6.917 -24.216  17.913  1.00  1.12           N  
ATOM   3450  CA  SER A 230      -6.630 -23.841  19.296  1.00  1.12           C  
ATOM   3451  C   SER A 230      -5.634 -22.687  19.487  1.00  1.12           C  
ATOM   3452  O   SER A 230      -5.672 -22.023  20.524  1.00  1.12           O  
ATOM   3453  CB  SER A 230      -6.151 -25.056  20.061  1.00  1.12           C  
ATOM   3454  OG  SER A 230      -4.965 -25.574  19.529  1.00  1.12           O  
ATOM   3455  H   SER A 230      -6.306 -24.879  17.443  1.00  1.12           H  
ATOM   3456  HA  SER A 230      -7.572 -23.529  19.747  1.00  1.12           H  
ATOM   3457 1HB  SER A 230      -5.996 -24.786  21.102  1.00  1.12           H  
ATOM   3458 2HB  SER A 230      -6.904 -25.795  20.034  1.00  1.12           H  
ATOM   3459  HG  SER A 230      -5.190 -25.882  18.627  1.00  1.12           H  
ATOM   3460  N   GLU A 231      -4.749 -22.433  18.513  1.00  1.15           N  
ATOM   3461  CA  GLU A 231      -3.784 -21.339  18.661  1.00  1.15           C  
ATOM   3462  C   GLU A 231      -4.043 -20.210  17.664  1.00  1.15           C  
ATOM   3463  O   GLU A 231      -3.841 -19.030  17.968  1.00  1.15           O  
ATOM   3464  CB  GLU A 231      -2.346 -21.841  18.500  1.00  1.15           C  
ATOM   3465  CG  GLU A 231      -1.905 -22.844  19.564  1.00  1.15           C  
ATOM   3466  CD  GLU A 231      -0.449 -23.230  19.454  1.00  1.15           C  
ATOM   3467  OE1 GLU A 231       0.202 -22.778  18.542  1.00  1.15           O  
ATOM   3468  OE2 GLU A 231       0.013 -23.977  20.283  1.00  1.15           O  
ATOM   3469  H   GLU A 231      -4.716 -23.004  17.675  1.00  1.15           H  
ATOM   3470  HA  GLU A 231      -3.883 -20.925  19.663  1.00  1.15           H  
ATOM   3471 1HB  GLU A 231      -2.240 -22.324  17.524  1.00  1.15           H  
ATOM   3472 2HB  GLU A 231      -1.661 -20.995  18.522  1.00  1.15           H  
ATOM   3473 1HG  GLU A 231      -2.087 -22.416  20.550  1.00  1.15           H  
ATOM   3474 2HG  GLU A 231      -2.521 -23.741  19.469  1.00  1.15           H  
ATOM   3475  N   HIS A 232      -4.517 -20.572  16.478  1.00  1.17           N  
ATOM   3476  CA  HIS A 232      -4.745 -19.587  15.430  1.00  1.17           C  
ATOM   3477  C   HIS A 232      -6.040 -18.828  15.683  1.00  1.17           C  
ATOM   3478  O   HIS A 232      -7.010 -19.360  16.228  1.00  1.17           O  
ATOM   3479  CB  HIS A 232      -4.800 -20.267  14.076  1.00  1.17           C  
ATOM   3480  CG  HIS A 232      -3.510 -20.895  13.673  1.00  1.17           C  
ATOM   3481  ND1 HIS A 232      -2.901 -21.884  14.414  1.00  1.17           N  
ATOM   3482  CD2 HIS A 232      -2.756 -20.731  12.589  1.00  1.17           C  
ATOM   3483  CE1 HIS A 232      -1.807 -22.274  13.810  1.00  1.17           C  
ATOM   3484  NE2 HIS A 232      -1.687 -21.600  12.703  1.00  1.17           N  
ATOM   3485  H   HIS A 232      -4.648 -21.565  16.283  1.00  1.17           H  
ATOM   3486  HA  HIS A 232      -3.929 -18.865  15.418  1.00  1.17           H  
ATOM   3487 1HB  HIS A 232      -5.552 -21.017  14.098  1.00  1.17           H  
ATOM   3488 2HB  HIS A 232      -5.084 -19.543  13.311  1.00  1.17           H  
ATOM   3489  HD1 HIS A 232      -3.256 -22.309  15.265  1.00  1.17           H  
ATOM   3490  HD2 HIS A 232      -2.856 -20.082  11.721  1.00  1.17           H  
ATOM   3491  HE1 HIS A 232      -1.178 -23.046  14.244  1.00  1.17           H  
ATOM   3492  N   GLN A 233      -6.081 -17.583  15.247  1.00  1.15           N  
ATOM   3493  CA  GLN A 233      -7.252 -16.752  15.474  1.00  1.15           C  
ATOM   3494  C   GLN A 233      -8.380 -17.008  14.482  1.00  1.15           C  
ATOM   3495  O   GLN A 233      -8.591 -16.232  13.544  1.00  1.15           O  
ATOM   3496  CB  GLN A 233      -6.847 -15.281  15.458  1.00  1.15           C  
ATOM   3497  CG  GLN A 233      -5.827 -14.924  16.539  1.00  1.15           C  
ATOM   3498  CD  GLN A 233      -6.382 -15.094  17.951  1.00  1.15           C  
ATOM   3499  OE1 GLN A 233      -7.324 -14.401  18.344  1.00  1.15           O  
ATOM   3500  NE2 GLN A 233      -5.799 -16.011  18.720  1.00  1.15           N  
ATOM   3501  H   GLN A 233      -5.271 -17.191  14.785  1.00  1.15           H  
ATOM   3502  HA  GLN A 233      -7.636 -16.982  16.469  1.00  1.15           H  
ATOM   3503 1HB  GLN A 233      -6.413 -15.032  14.490  1.00  1.15           H  
ATOM   3504 2HB  GLN A 233      -7.729 -14.656  15.595  1.00  1.15           H  
ATOM   3505 1HG  GLN A 233      -4.958 -15.578  16.433  1.00  1.15           H  
ATOM   3506 2HG  GLN A 233      -5.527 -13.882  16.413  1.00  1.15           H  
ATOM   3507 1HE2 GLN A 233      -6.124 -16.162  19.654  1.00  1.15           H  
ATOM   3508 2HE2 GLN A 233      -5.028 -16.558  18.369  1.00  1.15           H  
ATOM   3509  N   VAL A 234      -9.086 -18.116  14.705  1.00  1.11           N  
ATOM   3510  CA  VAL A 234     -10.181 -18.542  13.834  1.00  1.11           C  
ATOM   3511  C   VAL A 234     -11.554 -18.232  14.425  1.00  1.11           C  
ATOM   3512  O   VAL A 234     -11.892 -18.714  15.507  1.00  1.11           O  
ATOM   3513  CB  VAL A 234     -10.146 -20.061  13.607  1.00  1.11           C  
ATOM   3514  CG1 VAL A 234     -11.318 -20.443  12.717  1.00  1.11           C  
ATOM   3515  CG2 VAL A 234      -8.816 -20.488  12.989  1.00  1.11           C  
ATOM   3516  H   VAL A 234      -8.793 -18.695  15.495  1.00  1.11           H  
ATOM   3517  HA  VAL A 234     -10.083 -18.032  12.878  1.00  1.11           H  
ATOM   3518  HB  VAL A 234     -10.278 -20.572  14.562  1.00  1.11           H  
ATOM   3519 1HG1 VAL A 234     -11.333 -21.504  12.569  1.00  1.11           H  
ATOM   3520 2HG1 VAL A 234     -12.240 -20.146  13.186  1.00  1.11           H  
ATOM   3521 3HG1 VAL A 234     -11.216 -19.936  11.761  1.00  1.11           H  
ATOM   3522 1HG2 VAL A 234      -8.830 -21.562  12.842  1.00  1.11           H  
ATOM   3523 2HG2 VAL A 234      -8.669 -20.009  12.047  1.00  1.11           H  
ATOM   3524 3HG2 VAL A 234      -8.000 -20.223  13.660  1.00  1.11           H  
ATOM   3525  N   GLY A 235     -12.352 -17.441  13.710  1.00  1.05           N  
ATOM   3526  CA  GLY A 235     -13.695 -17.098  14.184  1.00  1.05           C  
ATOM   3527  C   GLY A 235     -14.578 -18.344  14.338  1.00  1.05           C  
ATOM   3528  O   GLY A 235     -15.040 -18.677  15.438  1.00  1.05           O  
ATOM   3529  H   GLY A 235     -12.006 -17.065  12.824  1.00  1.05           H  
ATOM   3530 1HA  GLY A 235     -13.621 -16.575  15.136  1.00  1.05           H  
ATOM   3531 2HA  GLY A 235     -14.156 -16.414  13.472  1.00  1.05           H  
ATOM   3532  N   VAL A 236     -14.784 -19.043  13.222  1.00  1.00           N  
ATOM   3533  CA  VAL A 236     -15.573 -20.268  13.201  1.00  1.00           C  
ATOM   3534  C   VAL A 236     -14.863 -21.529  12.745  1.00  1.00           C  
ATOM   3535  O   VAL A 236     -14.315 -21.591  11.648  1.00  1.00           O  
ATOM   3536  CB  VAL A 236     -16.778 -20.098  12.284  1.00  1.00           C  
ATOM   3537  CG1 VAL A 236     -17.485 -21.406  12.204  1.00  1.00           C  
ATOM   3538  CG2 VAL A 236     -17.708 -19.040  12.836  1.00  1.00           C  
ATOM   3539  H   VAL A 236     -14.412 -18.674  12.344  1.00  1.00           H  
ATOM   3540  HA  VAL A 236     -15.941 -20.441  14.216  1.00  1.00           H  
ATOM   3541  HB  VAL A 236     -16.448 -19.815  11.283  1.00  1.00           H  
ATOM   3542 1HG1 VAL A 236     -18.333 -21.342  11.581  1.00  1.00           H  
ATOM   3543 2HG1 VAL A 236     -16.828 -22.157  11.805  1.00  1.00           H  
ATOM   3544 3HG1 VAL A 236     -17.789 -21.686  13.184  1.00  1.00           H  
ATOM   3545 1HG2 VAL A 236     -18.572 -18.931  12.189  1.00  1.00           H  
ATOM   3546 2HG2 VAL A 236     -18.031 -19.341  13.819  1.00  1.00           H  
ATOM   3547 3HG2 VAL A 236     -17.186 -18.088  12.897  1.00  1.00           H  
ATOM   3548  N   ALA A 237     -14.933 -22.563  13.558  1.00  0.96           N  
ATOM   3549  CA  ALA A 237     -14.390 -23.850  13.171  1.00  0.96           C  
ATOM   3550  C   ALA A 237     -15.520 -24.742  12.668  1.00  0.96           C  
ATOM   3551  O   ALA A 237     -16.516 -24.897  13.375  1.00  0.96           O  
ATOM   3552  CB  ALA A 237     -13.713 -24.493  14.345  1.00  0.96           C  
ATOM   3553  H   ALA A 237     -15.386 -22.452  14.456  1.00  0.96           H  
ATOM   3554  HA  ALA A 237     -13.671 -23.706  12.366  1.00  0.96           H  
ATOM   3555 1HB  ALA A 237     -13.309 -25.460  14.051  1.00  0.96           H  
ATOM   3556 2HB  ALA A 237     -12.916 -23.847  14.698  1.00  0.96           H  
ATOM   3557 3HB  ALA A 237     -14.450 -24.630  15.126  1.00  0.96           H  
ATOM   3558  N   ILE A 238     -15.345 -25.365  11.509  1.00  0.95           N  
ATOM   3559  CA  ILE A 238     -16.340 -26.278  10.963  1.00  0.95           C  
ATOM   3560  C   ILE A 238     -15.736 -27.663  10.917  1.00  0.95           C  
ATOM   3561  O   ILE A 238     -14.725 -27.884  10.249  1.00  0.95           O  
ATOM   3562  CB  ILE A 238     -16.784 -25.872   9.558  1.00  0.95           C  
ATOM   3563  CG1 ILE A 238     -17.359 -24.440   9.567  1.00  0.95           C  
ATOM   3564  CG2 ILE A 238     -17.825 -26.861   9.036  1.00  0.95           C  
ATOM   3565  CD1 ILE A 238     -16.369 -23.377   9.228  1.00  0.95           C  
ATOM   3566  H   ILE A 238     -14.505 -25.174  10.976  1.00  0.95           H  
ATOM   3567  HA  ILE A 238     -17.201 -26.287  11.611  1.00  0.95           H  
ATOM   3568  HB  ILE A 238     -15.931 -25.877   8.906  1.00  0.95           H  
ATOM   3569 1HG1 ILE A 238     -18.188 -24.392   8.865  1.00  0.95           H  
ATOM   3570 2HG1 ILE A 238     -17.722 -24.213  10.549  1.00  0.95           H  
ATOM   3571 1HG2 ILE A 238     -18.119 -26.572   8.028  1.00  0.95           H  
ATOM   3572 2HG2 ILE A 238     -17.398 -27.858   9.017  1.00  0.95           H  
ATOM   3573 3HG2 ILE A 238     -18.699 -26.854   9.692  1.00  0.95           H  
ATOM   3574 1HD1 ILE A 238     -16.862 -22.406   9.268  1.00  0.95           H  
ATOM   3575 2HD1 ILE A 238     -15.545 -23.394   9.940  1.00  0.95           H  
ATOM   3576 3HD1 ILE A 238     -15.982 -23.543   8.232  1.00  0.95           H  
ATOM   3577  N   ILE A 239     -16.317 -28.567  11.681  1.00  0.96           N  
ATOM   3578  CA  ILE A 239     -15.706 -29.872  11.849  1.00  0.96           C  
ATOM   3579  C   ILE A 239     -16.487 -31.054  11.274  1.00  0.96           C  
ATOM   3580  O   ILE A 239     -17.657 -31.282  11.626  1.00  0.96           O  
ATOM   3581  CB  ILE A 239     -15.475 -30.102  13.355  1.00  0.96           C  
ATOM   3582  CG1 ILE A 239     -14.658 -28.895  13.992  1.00  0.96           C  
ATOM   3583  CG2 ILE A 239     -14.760 -31.386  13.579  1.00  0.96           C  
ATOM   3584  CD1 ILE A 239     -13.267 -28.664  13.425  1.00  0.96           C  
ATOM   3585  H   ILE A 239     -17.174 -28.312  12.177  1.00  0.96           H  
ATOM   3586  HA  ILE A 239     -14.741 -29.857  11.353  1.00  0.96           H  
ATOM   3587  HB  ILE A 239     -16.434 -30.146  13.848  1.00  0.96           H  
ATOM   3588 1HG1 ILE A 239     -15.239 -27.978  13.869  1.00  0.96           H  
ATOM   3589 2HG1 ILE A 239     -14.547 -29.088  15.057  1.00  0.96           H  
ATOM   3590 1HG2 ILE A 239     -14.625 -31.529  14.639  1.00  0.96           H  
ATOM   3591 2HG2 ILE A 239     -15.337 -32.207  13.176  1.00  0.96           H  
ATOM   3592 3HG2 ILE A 239     -13.794 -31.351  13.093  1.00  0.96           H  
ATOM   3593 1HD1 ILE A 239     -12.796 -27.828  13.937  1.00  0.96           H  
ATOM   3594 2HD1 ILE A 239     -12.662 -29.560  13.571  1.00  0.96           H  
ATOM   3595 3HD1 ILE A 239     -13.330 -28.438  12.368  1.00  0.96           H  
ATOM   3596  N   ASN A 240     -15.822 -31.892  10.466  1.00  0.99           N  
ATOM   3597  CA  ASN A 240     -16.520 -33.087  10.010  1.00  0.99           C  
ATOM   3598  C   ASN A 240     -16.559 -34.019  11.190  1.00  0.99           C  
ATOM   3599  O   ASN A 240     -15.617 -34.751  11.480  1.00  0.99           O  
ATOM   3600  CB  ASN A 240     -15.844 -33.773   8.849  1.00  0.99           C  
ATOM   3601  CG  ASN A 240     -16.663 -34.952   8.371  1.00  0.99           C  
ATOM   3602  OD1 ASN A 240     -17.450 -35.562   9.131  1.00  0.99           O  
ATOM   3603  ND2 ASN A 240     -16.495 -35.312   7.124  1.00  0.99           N  
ATOM   3604  H   ASN A 240     -14.870 -31.693  10.147  1.00  0.99           H  
ATOM   3605  HA  ASN A 240     -17.548 -32.838   9.741  1.00  0.99           H  
ATOM   3606 1HB  ASN A 240     -15.708 -33.075   8.043  1.00  0.99           H  
ATOM   3607 2HB  ASN A 240     -14.852 -34.124   9.149  1.00  0.99           H  
ATOM   3608 1HD2 ASN A 240     -16.995 -36.107   6.779  1.00  0.99           H  
ATOM   3609 2HD2 ASN A 240     -15.854 -34.825   6.536  1.00  0.99           H  
ATOM   3610  N   ALA A 241     -17.673 -33.970  11.878  1.00  1.03           N  
ATOM   3611  CA  ALA A 241     -17.846 -34.611  13.158  1.00  1.03           C  
ATOM   3612  C   ALA A 241     -18.155 -36.103  13.063  1.00  1.03           C  
ATOM   3613  O   ALA A 241     -18.329 -36.759  14.092  1.00  1.03           O  
ATOM   3614  CB  ALA A 241     -18.900 -33.871  13.924  1.00  1.03           C  
ATOM   3615  H   ALA A 241     -18.414 -33.376  11.511  1.00  1.03           H  
ATOM   3616  HA  ALA A 241     -16.908 -34.512  13.704  1.00  1.03           H  
ATOM   3617 1HB  ALA A 241     -18.971 -34.289  14.895  1.00  1.03           H  
ATOM   3618 2HB  ALA A 241     -18.610 -32.843  13.983  1.00  1.03           H  
ATOM   3619 3HB  ALA A 241     -19.834 -33.931  13.426  1.00  1.03           H  
ATOM   3620  N   ASP A 242     -18.225 -36.658  11.837  1.00  1.07           N  
ATOM   3621  CA  ASP A 242     -18.373 -38.114  11.731  1.00  1.07           C  
ATOM   3622  C   ASP A 242     -17.006 -38.731  12.018  1.00  1.07           C  
ATOM   3623  O   ASP A 242     -16.883 -39.923  12.306  1.00  1.07           O  
ATOM   3624  CB  ASP A 242     -18.862 -38.609  10.357  1.00  1.07           C  
ATOM   3625  CG  ASP A 242     -20.359 -38.384  10.005  1.00  1.07           C  
ATOM   3626  OD1 ASP A 242     -21.205 -38.264  10.884  1.00  1.07           O  
ATOM   3627  OD2 ASP A 242     -20.650 -38.387   8.830  1.00  1.07           O  
ATOM   3628  H   ASP A 242     -18.090 -36.090  10.994  1.00  1.07           H  
ATOM   3629  HA  ASP A 242     -19.073 -38.458  12.492  1.00  1.07           H  
ATOM   3630 1HB  ASP A 242     -18.262 -38.118   9.586  1.00  1.07           H  
ATOM   3631 2HB  ASP A 242     -18.656 -39.676  10.279  1.00  1.07           H  
ATOM   3632  N   ASP A 243     -15.961 -37.906  11.903  1.00  1.11           N  
ATOM   3633  CA  ASP A 243     -14.600 -38.297  12.178  1.00  1.11           C  
ATOM   3634  C   ASP A 243     -14.389 -38.322  13.687  1.00  1.11           C  
ATOM   3635  O   ASP A 243     -14.737 -37.356  14.366  1.00  1.11           O  
ATOM   3636  CB  ASP A 243     -13.624 -37.320  11.523  1.00  1.11           C  
ATOM   3637  CG  ASP A 243     -12.217 -37.714  11.692  1.00  1.11           C  
ATOM   3638  OD1 ASP A 243     -11.720 -37.489  12.774  1.00  1.11           O  
ATOM   3639  OD2 ASP A 243     -11.595 -38.173  10.755  1.00  1.11           O  
ATOM   3640  H   ASP A 243     -16.105 -36.925  11.659  1.00  1.11           H  
ATOM   3641  HA  ASP A 243     -14.430 -39.298  11.782  1.00  1.11           H  
ATOM   3642 1HB  ASP A 243     -13.850 -37.243  10.459  1.00  1.11           H  
ATOM   3643 2HB  ASP A 243     -13.761 -36.330  11.947  1.00  1.11           H  
ATOM   3644  N   GLU A 244     -13.816 -39.400  14.217  1.00  1.14           N  
ATOM   3645  CA  GLU A 244     -13.555 -39.482  15.656  1.00  1.14           C  
ATOM   3646  C   GLU A 244     -12.689 -38.337  16.189  1.00  1.14           C  
ATOM   3647  O   GLU A 244     -12.874 -37.885  17.323  1.00  1.14           O  
ATOM   3648  CB  GLU A 244     -12.882 -40.801  16.020  1.00  1.14           C  
ATOM   3649  CG  GLU A 244     -12.596 -40.925  17.513  1.00  1.14           C  
ATOM   3650  CD  GLU A 244     -12.012 -42.254  17.927  1.00  1.14           C  
ATOM   3651  OE1 GLU A 244     -11.874 -43.123  17.099  1.00  1.14           O  
ATOM   3652  OE2 GLU A 244     -11.680 -42.381  19.093  1.00  1.14           O  
ATOM   3653  H   GLU A 244     -13.554 -40.167  13.615  1.00  1.14           H  
ATOM   3654  HA  GLU A 244     -14.516 -39.437  16.169  1.00  1.14           H  
ATOM   3655 1HB  GLU A 244     -13.515 -41.635  15.720  1.00  1.14           H  
ATOM   3656 2HB  GLU A 244     -11.935 -40.890  15.484  1.00  1.14           H  
ATOM   3657 1HG  GLU A 244     -11.894 -40.136  17.787  1.00  1.14           H  
ATOM   3658 2HG  GLU A 244     -13.519 -40.752  18.063  1.00  1.14           H  
ATOM   3659  N   VAL A 245     -11.715 -37.887  15.398  1.00  1.16           N  
ATOM   3660  CA  VAL A 245     -10.812 -36.840  15.839  1.00  1.16           C  
ATOM   3661  C   VAL A 245     -11.636 -35.586  15.904  1.00  1.16           C  
ATOM   3662  O   VAL A 245     -11.558 -34.809  16.859  1.00  1.16           O  
ATOM   3663  CB  VAL A 245      -9.658 -36.648  14.843  1.00  1.16           C  
ATOM   3664  CG1 VAL A 245      -8.794 -35.484  15.257  1.00  1.16           C  
ATOM   3665  CG2 VAL A 245      -8.896 -37.912  14.744  1.00  1.16           C  
ATOM   3666  H   VAL A 245     -11.630 -38.220  14.439  1.00  1.16           H  
ATOM   3667  HA  VAL A 245     -10.419 -37.082  16.826  1.00  1.16           H  
ATOM   3668  HB  VAL A 245     -10.057 -36.389  13.878  1.00  1.16           H  
ATOM   3669 1HG1 VAL A 245      -8.003 -35.338  14.543  1.00  1.16           H  
ATOM   3670 2HG1 VAL A 245      -9.403 -34.583  15.310  1.00  1.16           H  
ATOM   3671 3HG1 VAL A 245      -8.362 -35.704  16.221  1.00  1.16           H  
ATOM   3672 1HG2 VAL A 245      -8.093 -37.794  14.041  1.00  1.16           H  
ATOM   3673 2HG2 VAL A 245      -8.497 -38.167  15.717  1.00  1.16           H  
ATOM   3674 3HG2 VAL A 245      -9.563 -38.706  14.405  1.00  1.16           H  
ATOM   3675  N   GLY A 246     -12.453 -35.424  14.870  1.00  1.18           N  
ATOM   3676  CA  GLY A 246     -13.364 -34.302  14.729  1.00  1.18           C  
ATOM   3677  C   GLY A 246     -14.286 -34.176  15.946  1.00  1.18           C  
ATOM   3678  O   GLY A 246     -14.325 -33.128  16.595  1.00  1.18           O  
ATOM   3679  H   GLY A 246     -12.417 -36.146  14.137  1.00  1.18           H  
ATOM   3680 1HA  GLY A 246     -12.792 -33.385  14.595  1.00  1.18           H  
ATOM   3681 2HA  GLY A 246     -13.965 -34.448  13.829  1.00  1.18           H  
ATOM   3682  N   ARG A 247     -15.004 -35.251  16.282  1.00  1.22           N  
ATOM   3683  CA  ARG A 247     -15.924 -35.207  17.417  1.00  1.22           C  
ATOM   3684  C   ARG A 247     -15.187 -34.891  18.721  1.00  1.22           C  
ATOM   3685  O   ARG A 247     -15.663 -34.089  19.537  1.00  1.22           O  
ATOM   3686  CB  ARG A 247     -16.678 -36.524  17.552  1.00  1.22           C  
ATOM   3687  CG  ARG A 247     -17.697 -36.579  18.706  1.00  1.22           C  
ATOM   3688  CD  ARG A 247     -18.812 -35.570  18.547  1.00  1.22           C  
ATOM   3689  NE  ARG A 247     -19.678 -35.861  17.410  1.00  1.22           N  
ATOM   3690  CZ  ARG A 247     -20.602 -35.010  16.920  1.00  1.22           C  
ATOM   3691  NH1 ARG A 247     -20.768 -33.836  17.482  1.00  1.22           N  
ATOM   3692  NH2 ARG A 247     -21.316 -35.349  15.868  1.00  1.22           N  
ATOM   3693  H   ARG A 247     -14.920 -36.094  15.713  1.00  1.22           H  
ATOM   3694  HA  ARG A 247     -16.651 -34.422  17.234  1.00  1.22           H  
ATOM   3695 1HB  ARG A 247     -17.211 -36.732  16.620  1.00  1.22           H  
ATOM   3696 2HB  ARG A 247     -15.957 -37.332  17.700  1.00  1.22           H  
ATOM   3697 1HG  ARG A 247     -18.147 -37.571  18.743  1.00  1.22           H  
ATOM   3698 2HG  ARG A 247     -17.185 -36.378  19.648  1.00  1.22           H  
ATOM   3699 1HD  ARG A 247     -19.429 -35.573  19.448  1.00  1.22           H  
ATOM   3700 2HD  ARG A 247     -18.385 -34.576  18.404  1.00  1.22           H  
ATOM   3701  HE  ARG A 247     -19.568 -36.753  16.942  1.00  1.22           H  
ATOM   3702 1HH1 ARG A 247     -20.205 -33.603  18.283  1.00  1.22           H  
ATOM   3703 2HH1 ARG A 247     -21.464 -33.191  17.116  1.00  1.22           H  
ATOM   3704 1HH2 ARG A 247     -21.191 -36.249  15.428  1.00  1.22           H  
ATOM   3705 2HH2 ARG A 247     -21.971 -34.677  15.457  1.00  1.22           H  
ATOM   3706  N   ARG A 248     -14.006 -35.489  18.915  1.00  1.27           N  
ATOM   3707  CA  ARG A 248     -13.233 -35.195  20.112  1.00  1.27           C  
ATOM   3708  C   ARG A 248     -12.812 -33.727  20.118  1.00  1.27           C  
ATOM   3709  O   ARG A 248     -12.838 -33.061  21.160  1.00  1.27           O  
ATOM   3710  CB  ARG A 248     -12.017 -36.108  20.198  1.00  1.27           C  
ATOM   3711  CG  ARG A 248     -12.341 -37.574  20.540  1.00  1.27           C  
ATOM   3712  CD  ARG A 248     -11.117 -38.424  20.581  1.00  1.27           C  
ATOM   3713  NE  ARG A 248     -11.424 -39.838  20.837  1.00  1.27           N  
ATOM   3714  CZ  ARG A 248     -11.630 -40.386  22.040  1.00  1.27           C  
ATOM   3715  NH1 ARG A 248     -11.580 -39.665  23.143  1.00  1.27           N  
ATOM   3716  NH2 ARG A 248     -11.883 -41.672  22.081  1.00  1.27           N  
ATOM   3717  H   ARG A 248     -13.637 -36.162  18.239  1.00  1.27           H  
ATOM   3718  HA  ARG A 248     -13.860 -35.380  20.983  1.00  1.27           H  
ATOM   3719 1HB  ARG A 248     -11.501 -36.106  19.235  1.00  1.27           H  
ATOM   3720 2HB  ARG A 248     -11.322 -35.729  20.944  1.00  1.27           H  
ATOM   3721 1HG  ARG A 248     -12.815 -37.617  21.519  1.00  1.27           H  
ATOM   3722 2HG  ARG A 248     -13.020 -37.985  19.796  1.00  1.27           H  
ATOM   3723 1HD  ARG A 248     -10.612 -38.358  19.614  1.00  1.27           H  
ATOM   3724 2HD  ARG A 248     -10.450 -38.070  21.363  1.00  1.27           H  
ATOM   3725  HE  ARG A 248     -11.483 -40.491  20.041  1.00  1.27           H  
ATOM   3726 1HH1 ARG A 248     -11.383 -38.676  23.091  1.00  1.27           H  
ATOM   3727 2HH1 ARG A 248     -11.738 -40.102  24.039  1.00  1.27           H  
ATOM   3728 1HH2 ARG A 248     -11.903 -42.185  21.186  1.00  1.27           H  
ATOM   3729 2HH2 ARG A 248     -12.045 -42.139  22.958  1.00  1.27           H  
ATOM   3730  N   TRP A 249     -12.468 -33.196  18.949  1.00  1.36           N  
ATOM   3731  CA  TRP A 249     -12.054 -31.815  18.884  1.00  1.36           C  
ATOM   3732  C   TRP A 249     -13.189 -30.890  19.263  1.00  1.36           C  
ATOM   3733  O   TRP A 249     -12.980 -29.913  19.975  1.00  1.36           O  
ATOM   3734  CB  TRP A 249     -11.521 -31.444  17.524  1.00  1.36           C  
ATOM   3735  CG  TRP A 249     -10.987 -30.109  17.568  1.00  1.36           C  
ATOM   3736  CD1 TRP A 249     -11.295 -29.031  16.818  1.00  1.36           C  
ATOM   3737  CD2 TRP A 249     -10.037 -29.671  18.540  1.00  1.36           C  
ATOM   3738  NE1 TRP A 249     -10.571 -27.963  17.239  1.00  1.36           N  
ATOM   3739  CE2 TRP A 249      -9.800 -28.340  18.300  1.00  1.36           C  
ATOM   3740  CE3 TRP A 249      -9.381 -30.311  19.594  1.00  1.36           C  
ATOM   3741  CZ2 TRP A 249      -8.928 -27.614  19.065  1.00  1.36           C  
ATOM   3742  CZ3 TRP A 249      -8.510 -29.595  20.365  1.00  1.36           C  
ATOM   3743  CH2 TRP A 249      -8.286 -28.285  20.115  1.00  1.36           C  
ATOM   3744  H   TRP A 249     -12.446 -33.765  18.105  1.00  1.36           H  
ATOM   3745  HA  TRP A 249     -11.248 -31.672  19.600  1.00  1.36           H  
ATOM   3746 1HB  TRP A 249     -10.759 -32.147  17.222  1.00  1.36           H  
ATOM   3747 2HB  TRP A 249     -12.324 -31.482  16.787  1.00  1.36           H  
ATOM   3748  HD1 TRP A 249     -12.007 -29.024  16.001  1.00  1.36           H  
ATOM   3749  HE1 TRP A 249     -10.600 -27.038  16.842  1.00  1.36           H  
ATOM   3750  HE3 TRP A 249      -9.559 -31.365  19.796  1.00  1.36           H  
ATOM   3751  HZ2 TRP A 249      -8.742 -26.560  18.879  1.00  1.36           H  
ATOM   3752  HZ3 TRP A 249      -8.004 -30.105  21.183  1.00  1.36           H  
ATOM   3753  HH2 TRP A 249      -7.589 -27.755  20.754  1.00  1.36           H  
ATOM   3754  N   LEU A 250     -14.399 -31.198  18.810  1.00  1.49           N  
ATOM   3755  CA  LEU A 250     -15.539 -30.362  19.150  1.00  1.49           C  
ATOM   3756  C   LEU A 250     -15.744 -30.333  20.652  1.00  1.49           C  
ATOM   3757  O   LEU A 250     -15.971 -29.269  21.236  1.00  1.49           O  
ATOM   3758  CB  LEU A 250     -16.781 -30.904  18.467  1.00  1.49           C  
ATOM   3759  CG  LEU A 250     -16.815 -30.702  17.006  1.00  1.49           C  
ATOM   3760  CD1 LEU A 250     -17.928 -31.491  16.431  1.00  1.49           C  
ATOM   3761  CD2 LEU A 250     -17.013 -29.225  16.759  1.00  1.49           C  
ATOM   3762  H   LEU A 250     -14.511 -32.011  18.203  1.00  1.49           H  
ATOM   3763  HA  LEU A 250     -15.345 -29.350  18.800  1.00  1.49           H  
ATOM   3764 1HB  LEU A 250     -16.852 -31.971  18.662  1.00  1.49           H  
ATOM   3765 2HB  LEU A 250     -17.648 -30.414  18.894  1.00  1.49           H  
ATOM   3766  HG  LEU A 250     -15.888 -31.030  16.551  1.00  1.49           H  
ATOM   3767 1HD1 LEU A 250     -17.957 -31.308  15.370  1.00  1.49           H  
ATOM   3768 2HD1 LEU A 250     -17.767 -32.542  16.619  1.00  1.49           H  
ATOM   3769 3HD1 LEU A 250     -18.859 -31.192  16.882  1.00  1.49           H  
ATOM   3770 1HD2 LEU A 250     -17.062 -29.020  15.701  1.00  1.49           H  
ATOM   3771 2HD2 LEU A 250     -17.945 -28.909  17.231  1.00  1.49           H  
ATOM   3772 3HD2 LEU A 250     -16.181 -28.672  17.196  1.00  1.49           H  
ATOM   3773  N   ALA A 251     -15.579 -31.485  21.298  1.00  1.69           N  
ATOM   3774  CA  ALA A 251     -15.698 -31.569  22.747  1.00  1.69           C  
ATOM   3775  C   ALA A 251     -14.672 -30.651  23.419  1.00  1.69           C  
ATOM   3776  O   ALA A 251     -14.928 -30.070  24.477  1.00  1.69           O  
ATOM   3777  CB  ALA A 251     -15.510 -33.002  23.208  1.00  1.69           C  
ATOM   3778  H   ALA A 251     -15.396 -32.336  20.760  1.00  1.69           H  
ATOM   3779  HA  ALA A 251     -16.694 -31.228  23.027  1.00  1.69           H  
ATOM   3780 1HB  ALA A 251     -15.620 -33.053  24.288  1.00  1.69           H  
ATOM   3781 2HB  ALA A 251     -16.256 -33.637  22.731  1.00  1.69           H  
ATOM   3782 3HB  ALA A 251     -14.519 -33.344  22.934  1.00  1.69           H  
ATOM   3783  N   ASN A 252     -13.517 -30.515  22.767  1.00  1.95           N  
ATOM   3784  CA  ASN A 252     -12.397 -29.718  23.230  1.00  1.95           C  
ATOM   3785  C   ASN A 252     -12.284 -28.319  22.603  1.00  1.95           C  
ATOM   3786  O   ASN A 252     -11.234 -27.684  22.733  1.00  1.95           O  
ATOM   3787  CB  ASN A 252     -11.112 -30.482  23.004  1.00  1.95           C  
ATOM   3788  CG  ASN A 252     -10.999 -31.687  23.901  1.00  1.95           C  
ATOM   3789  OD1 ASN A 252     -11.373 -31.638  25.080  1.00  1.95           O  
ATOM   3790  ND2 ASN A 252     -10.488 -32.768  23.370  1.00  1.95           N  
ATOM   3791  H   ASN A 252     -13.389 -31.049  21.907  1.00  1.95           H  
ATOM   3792  HA  ASN A 252     -12.519 -29.569  24.302  1.00  1.95           H  
ATOM   3793 1HB  ASN A 252     -11.084 -30.816  21.969  1.00  1.95           H  
ATOM   3794 2HB  ASN A 252     -10.258 -29.827  23.165  1.00  1.95           H  
ATOM   3795 1HD2 ASN A 252     -10.389 -33.596  23.921  1.00  1.95           H  
ATOM   3796 2HD2 ASN A 252     -10.200 -32.763  22.414  1.00  1.95           H  
ATOM   3797  N   LEU A 253     -13.351 -27.795  21.976  1.00  2.24           N  
ATOM   3798  CA  LEU A 253     -13.254 -26.446  21.399  1.00  2.24           C  
ATOM   3799  C   LEU A 253     -14.364 -25.456  21.829  1.00  2.24           C  
ATOM   3800  O   LEU A 253     -15.009 -24.840  20.978  1.00  2.24           O  
ATOM   3801  CB  LEU A 253     -13.288 -26.548  19.870  1.00  2.24           C  
ATOM   3802  CG  LEU A 253     -13.116 -25.240  19.109  1.00  2.24           C  
ATOM   3803  CD1 LEU A 253     -11.721 -24.666  19.377  1.00  2.24           C  
ATOM   3804  CD2 LEU A 253     -13.340 -25.492  17.643  1.00  2.24           C  
ATOM   3805  H   LEU A 253     -14.210 -28.340  21.864  1.00  2.24           H  
ATOM   3806  HA  LEU A 253     -12.291 -26.026  21.677  1.00  2.24           H  
ATOM   3807 1HB  LEU A 253     -12.489 -27.224  19.554  1.00  2.24           H  
ATOM   3808 2HB  LEU A 253     -14.240 -26.996  19.575  1.00  2.24           H  
ATOM   3809  HG  LEU A 253     -13.846 -24.514  19.463  1.00  2.24           H  
ATOM   3810 1HD1 LEU A 253     -11.598 -23.723  18.839  1.00  2.24           H  
ATOM   3811 2HD1 LEU A 253     -11.595 -24.491  20.445  1.00  2.24           H  
ATOM   3812 3HD1 LEU A 253     -10.968 -25.372  19.036  1.00  2.24           H  
ATOM   3813 1HD2 LEU A 253     -13.220 -24.555  17.119  1.00  2.24           H  
ATOM   3814 2HD2 LEU A 253     -12.621 -26.206  17.276  1.00  2.24           H  
ATOM   3815 3HD2 LEU A 253     -14.345 -25.881  17.486  1.00  2.24           H  
ATOM   3816  N   PRO A 254     -14.504 -25.148  23.136  1.00  2.50           N  
ATOM   3817  CA  PRO A 254     -15.495 -24.253  23.726  1.00  2.50           C  
ATOM   3818  C   PRO A 254     -15.197 -22.790  23.425  1.00  2.50           C  
ATOM   3819  O   PRO A 254     -16.002 -21.904  23.703  1.00  2.50           O  
ATOM   3820  CB  PRO A 254     -15.362 -24.537  25.220  1.00  2.50           C  
ATOM   3821  CG  PRO A 254     -13.919 -24.944  25.390  1.00  2.50           C  
ATOM   3822  CD  PRO A 254     -13.591 -25.730  24.145  1.00  2.50           C  
ATOM   3823  HA  PRO A 254     -16.498 -24.532  23.354  1.00  2.50           H  
ATOM   3824 1HB  PRO A 254     -15.616 -23.630  25.793  1.00  2.50           H  
ATOM   3825 2HB  PRO A 254     -16.068 -25.322  25.523  1.00  2.50           H  
ATOM   3826 1HG  PRO A 254     -13.284 -24.044  25.498  1.00  2.50           H  
ATOM   3827 2HG  PRO A 254     -13.793 -25.535  26.309  1.00  2.50           H  
ATOM   3828 1HD  PRO A 254     -12.533 -25.584  23.882  1.00  2.50           H  
ATOM   3829 2HD  PRO A 254     -13.847 -26.778  24.340  1.00  2.50           H  
ATOM   3830  N   ASP A 255     -14.010 -22.547  22.879  1.00  2.60           N  
ATOM   3831  CA  ASP A 255     -13.501 -21.216  22.625  1.00  2.60           C  
ATOM   3832  C   ASP A 255     -13.855 -20.685  21.238  1.00  2.60           C  
ATOM   3833  O   ASP A 255     -13.445 -19.582  20.877  1.00  2.60           O  
ATOM   3834  CB  ASP A 255     -11.987 -21.223  22.788  1.00  2.60           C  
ATOM   3835  CG  ASP A 255     -11.555 -21.506  24.226  1.00  2.60           C  
ATOM   3836  OD1 ASP A 255     -12.174 -21.001  25.132  1.00  2.60           O  
ATOM   3837  OD2 ASP A 255     -10.622 -22.249  24.400  1.00  2.60           O  
ATOM   3838  H   ASP A 255     -13.412 -23.320  22.647  1.00  2.60           H  
ATOM   3839  HA  ASP A 255     -13.932 -20.542  23.366  1.00  2.60           H  
ATOM   3840 1HB  ASP A 255     -11.558 -21.983  22.133  1.00  2.60           H  
ATOM   3841 2HB  ASP A 255     -11.585 -20.258  22.481  1.00  2.60           H  
ATOM   3842  N   ALA A 256     -14.620 -21.445  20.456  1.00  2.50           N  
ATOM   3843  CA  ALA A 256     -14.991 -20.963  19.127  1.00  2.50           C  
ATOM   3844  C   ALA A 256     -16.406 -21.372  18.784  1.00  2.50           C  
ATOM   3845  O   ALA A 256     -16.917 -22.381  19.276  1.00  2.50           O  
ATOM   3846  CB  ALA A 256     -14.041 -21.503  18.073  1.00  2.50           C  
ATOM   3847  H   ALA A 256     -14.925 -22.371  20.769  1.00  2.50           H  
ATOM   3848  HA  ALA A 256     -14.944 -19.873  19.130  1.00  2.50           H  
ATOM   3849 1HB  ALA A 256     -14.327 -21.112  17.092  1.00  2.50           H  
ATOM   3850 2HB  ALA A 256     -13.021 -21.192  18.304  1.00  2.50           H  
ATOM   3851 3HB  ALA A 256     -14.099 -22.575  18.060  1.00  2.50           H  
ATOM   3852  N   VAL A 257     -17.052 -20.625  17.890  1.00  2.26           N  
ATOM   3853  CA  VAL A 257     -18.405 -21.016  17.519  1.00  2.26           C  
ATOM   3854  C   VAL A 257     -18.382 -22.159  16.557  1.00  2.26           C  
ATOM   3855  O   VAL A 257     -18.573 -21.996  15.360  1.00  2.26           O  
ATOM   3856  CB  VAL A 257     -19.162 -19.873  16.850  1.00  2.26           C  
ATOM   3857  CG1 VAL A 257     -20.580 -20.339  16.515  1.00  2.26           C  
ATOM   3858  CG2 VAL A 257     -19.184 -18.674  17.770  1.00  2.26           C  
ATOM   3859  H   VAL A 257     -16.614 -19.805  17.482  1.00  2.26           H  
ATOM   3860  HA  VAL A 257     -18.943 -21.321  18.417  1.00  2.26           H  
ATOM   3861  HB  VAL A 257     -18.670 -19.611  15.930  1.00  2.26           H  
ATOM   3862 1HG1 VAL A 257     -21.125 -19.535  16.024  1.00  2.26           H  
ATOM   3863 2HG1 VAL A 257     -20.530 -21.205  15.848  1.00  2.26           H  
ATOM   3864 3HG1 VAL A 257     -21.095 -20.620  17.433  1.00  2.26           H  
ATOM   3865 1HG2 VAL A 257     -19.720 -17.857  17.288  1.00  2.26           H  
ATOM   3866 2HG2 VAL A 257     -19.686 -18.940  18.701  1.00  2.26           H  
ATOM   3867 3HG2 VAL A 257     -18.161 -18.361  17.984  1.00  2.26           H  
ATOM   3868  N   ALA A 258     -18.191 -23.332  17.105  1.00  1.96           N  
ATOM   3869  CA  ALA A 258     -18.067 -24.501  16.286  1.00  1.96           C  
ATOM   3870  C   ALA A 258     -19.338 -24.758  15.513  1.00  1.96           C  
ATOM   3871  O   ALA A 258     -20.451 -24.528  16.011  1.00  1.96           O  
ATOM   3872  CB  ALA A 258     -17.723 -25.708  17.126  1.00  1.96           C  
ATOM   3873  H   ALA A 258     -18.042 -23.368  18.113  1.00  1.96           H  
ATOM   3874  HA  ALA A 258     -17.264 -24.326  15.576  1.00  1.96           H  
ATOM   3875 1HB  ALA A 258     -17.612 -26.552  16.464  1.00  1.96           H  
ATOM   3876 2HB  ALA A 258     -16.791 -25.529  17.663  1.00  1.96           H  
ATOM   3877 3HB  ALA A 258     -18.523 -25.903  17.841  1.00  1.96           H  
ATOM   3878  N   VAL A 259     -19.149 -25.263  14.312  1.00  1.72           N  
ATOM   3879  CA  VAL A 259     -20.210 -25.711  13.446  1.00  1.72           C  
ATOM   3880  C   VAL A 259     -19.886 -27.154  13.177  1.00  1.72           C  
ATOM   3881  O   VAL A 259     -18.731 -27.480  12.889  1.00  1.72           O  
ATOM   3882  CB  VAL A 259     -20.224 -24.948  12.126  1.00  1.72           C  
ATOM   3883  CG1 VAL A 259     -21.365 -25.428  11.250  1.00  1.72           C  
ATOM   3884  CG2 VAL A 259     -20.259 -23.480  12.399  1.00  1.72           C  
ATOM   3885  H   VAL A 259     -18.192 -25.335  13.976  1.00  1.72           H  
ATOM   3886  HA  VAL A 259     -21.166 -25.631  13.951  1.00  1.72           H  
ATOM   3887  HB  VAL A 259     -19.333 -25.177  11.602  1.00  1.72           H  
ATOM   3888 1HG1 VAL A 259     -21.336 -24.884  10.310  1.00  1.72           H  
ATOM   3889 2HG1 VAL A 259     -21.267 -26.497  11.058  1.00  1.72           H  
ATOM   3890 3HG1 VAL A 259     -22.310 -25.245  11.748  1.00  1.72           H  
ATOM   3891 1HG2 VAL A 259     -20.223 -22.950  11.466  1.00  1.72           H  
ATOM   3892 2HG2 VAL A 259     -21.131 -23.200  12.927  1.00  1.72           H  
ATOM   3893 3HG2 VAL A 259     -19.401 -23.233  12.998  1.00  1.72           H  
ATOM   3894  N   THR A 260     -20.852 -28.022  13.298  1.00  1.58           N  
ATOM   3895  CA  THR A 260     -20.539 -29.404  13.073  1.00  1.58           C  
ATOM   3896  C   THR A 260     -21.177 -29.873  11.793  1.00  1.58           C  
ATOM   3897  O   THR A 260     -22.253 -29.393  11.419  1.00  1.58           O  
ATOM   3898  CB  THR A 260     -21.073 -30.211  14.252  1.00  1.58           C  
ATOM   3899  OG1 THR A 260     -22.508 -30.205  14.245  1.00  1.58           O  
ATOM   3900  CG2 THR A 260     -20.650 -29.498  15.518  1.00  1.58           C  
ATOM   3901  H   THR A 260     -21.784 -27.725  13.578  1.00  1.58           H  
ATOM   3902  HA  THR A 260     -19.460 -29.542  12.995  1.00  1.58           H  
ATOM   3903  HB  THR A 260     -20.689 -31.229  14.230  1.00  1.58           H  
ATOM   3904  HG1 THR A 260     -22.854 -30.981  13.735  1.00  1.58           H  
ATOM   3905 1HG2 THR A 260     -21.029 -30.041  16.374  1.00  1.58           H  
ATOM   3906 2HG2 THR A 260     -19.585 -29.443  15.552  1.00  1.58           H  
ATOM   3907 3HG2 THR A 260     -21.060 -28.488  15.526  1.00  1.58           H  
ATOM   3908  N   MET A 261     -20.554 -30.843  11.154  1.00  1.57           N  
ATOM   3909  CA  MET A 261     -21.190 -31.465  10.018  1.00  1.57           C  
ATOM   3910  C   MET A 261     -21.166 -32.950  10.281  1.00  1.57           C  
ATOM   3911  O   MET A 261     -20.115 -33.507  10.615  1.00  1.57           O  
ATOM   3912  CB  MET A 261     -20.467 -31.143   8.720  1.00  1.57           C  
ATOM   3913  CG  MET A 261     -21.193 -31.613   7.482  1.00  1.57           C  
ATOM   3914  SD  MET A 261     -21.035 -33.371   7.165  1.00  1.57           S  
ATOM   3915  CE  MET A 261     -19.405 -33.479   6.600  1.00  1.57           C  
ATOM   3916  H   MET A 261     -19.633 -31.145  11.466  1.00  1.57           H  
ATOM   3917  HA  MET A 261     -22.218 -31.142   9.961  1.00  1.57           H  
ATOM   3918 1HB  MET A 261     -20.329 -30.064   8.639  1.00  1.57           H  
ATOM   3919 2HB  MET A 261     -19.483 -31.605   8.732  1.00  1.57           H  
ATOM   3920 1HG  MET A 261     -22.255 -31.370   7.574  1.00  1.57           H  
ATOM   3921 2HG  MET A 261     -20.789 -31.075   6.632  1.00  1.57           H  
ATOM   3922 1HE  MET A 261     -19.175 -34.515   6.381  1.00  1.57           H  
ATOM   3923 2HE  MET A 261     -19.314 -32.895   5.714  1.00  1.57           H  
ATOM   3924 3HE  MET A 261     -18.730 -33.104   7.361  1.00  1.57           H  
ATOM   3925  N   GLU A 262     -22.323 -33.584  10.185  1.00  1.69           N  
ATOM   3926  CA  GLU A 262     -22.388 -35.012  10.484  1.00  1.69           C  
ATOM   3927  C   GLU A 262     -23.648 -35.710  10.035  1.00  1.69           C  
ATOM   3928  O   GLU A 262     -24.642 -35.077   9.717  1.00  1.69           O  
ATOM   3929  CB  GLU A 262     -22.268 -35.258  11.973  1.00  1.69           C  
ATOM   3930  CG  GLU A 262     -23.366 -34.650  12.781  1.00  1.69           C  
ATOM   3931  CD  GLU A 262     -23.091 -33.303  13.311  1.00  1.69           C  
ATOM   3932  OE1 GLU A 262     -22.177 -33.210  14.071  1.00  1.69           O  
ATOM   3933  OE2 GLU A 262     -23.771 -32.365  13.008  1.00  1.69           O  
ATOM   3934  H   GLU A 262     -23.145 -33.052   9.890  1.00  1.69           H  
ATOM   3935  HA  GLU A 262     -21.547 -35.498   9.982  1.00  1.69           H  
ATOM   3936 1HB  GLU A 262     -22.255 -36.327  12.171  1.00  1.69           H  
ATOM   3937 2HB  GLU A 262     -21.348 -34.886  12.320  1.00  1.69           H  
ATOM   3938 1HG  GLU A 262     -24.301 -34.651  12.220  1.00  1.69           H  
ATOM   3939 2HG  GLU A 262     -23.470 -35.274  13.610  1.00  1.69           H  
ATOM   3940  N   ASN A 263     -23.626 -37.035  10.082  1.00  1.92           N  
ATOM   3941  CA  ASN A 263     -24.820 -37.843   9.869  1.00  1.92           C  
ATOM   3942  C   ASN A 263     -25.263 -38.469  11.203  1.00  1.92           C  
ATOM   3943  O   ASN A 263     -26.139 -39.334  11.248  1.00  1.92           O  
ATOM   3944  CB  ASN A 263     -24.512 -38.886   8.826  1.00  1.92           C  
ATOM   3945  CG  ASN A 263     -24.297 -38.263   7.476  1.00  1.92           C  
ATOM   3946  OD1 ASN A 263     -25.251 -37.941   6.763  1.00  1.92           O  
ATOM   3947  ND2 ASN A 263     -23.053 -38.049   7.128  1.00  1.92           N  
ATOM   3948  H   ASN A 263     -22.743 -37.513  10.309  1.00  1.92           H  
ATOM   3949  HA  ASN A 263     -25.630 -37.204   9.516  1.00  1.92           H  
ATOM   3950 1HB  ASN A 263     -23.602 -39.424   9.115  1.00  1.92           H  
ATOM   3951 2HB  ASN A 263     -25.324 -39.607   8.768  1.00  1.92           H  
ATOM   3952 1HD2 ASN A 263     -22.843 -37.624   6.251  1.00  1.92           H  
ATOM   3953 2HD2 ASN A 263     -22.285 -38.294   7.766  1.00  1.92           H  
ATOM   3954  N   ASN A 264     -24.639 -37.997  12.283  1.00  2.22           N  
ATOM   3955  CA  ASN A 264     -24.830 -38.460  13.659  1.00  2.22           C  
ATOM   3956  C   ASN A 264     -24.873 -37.257  14.606  1.00  2.22           C  
ATOM   3957  O   ASN A 264     -23.902 -36.981  15.306  1.00  2.22           O  
ATOM   3958  CB  ASN A 264     -23.667 -39.364  14.030  1.00  2.22           C  
ATOM   3959  CG  ASN A 264     -23.568 -40.601  13.166  1.00  2.22           C  
ATOM   3960  OD1 ASN A 264     -24.278 -41.586  13.406  1.00  2.22           O  
ATOM   3961  ND2 ASN A 264     -22.711 -40.570  12.158  1.00  2.22           N  
ATOM   3962  H   ASN A 264     -23.956 -37.267  12.129  1.00  2.22           H  
ATOM   3963  HA  ASN A 264     -25.778 -38.995  13.735  1.00  2.22           H  
ATOM   3964 1HB  ASN A 264     -22.734 -38.800  13.937  1.00  2.22           H  
ATOM   3965 2HB  ASN A 264     -23.762 -39.667  15.073  1.00  2.22           H  
ATOM   3966 1HD2 ASN A 264     -22.620 -41.364  11.559  1.00  2.22           H  
ATOM   3967 2HD2 ASN A 264     -22.142 -39.739  11.958  1.00  2.22           H  
ATOM   3968  N   LEU A 265     -25.977 -36.510  14.603  1.00  2.50           N  
ATOM   3969  CA  LEU A 265     -26.007 -35.173  15.232  1.00  2.50           C  
ATOM   3970  C   LEU A 265     -25.506 -35.039  16.668  1.00  2.50           C  
ATOM   3971  O   LEU A 265     -24.863 -34.045  16.996  1.00  2.50           O  
ATOM   3972  CB  LEU A 265     -27.412 -34.569  15.158  1.00  2.50           C  
ATOM   3973  CG  LEU A 265     -27.535 -33.166  15.768  1.00  2.50           C  
ATOM   3974  CD1 LEU A 265     -26.603 -32.233  15.050  1.00  2.50           C  
ATOM   3975  CD2 LEU A 265     -28.965 -32.654  15.623  1.00  2.50           C  
ATOM   3976  H   LEU A 265     -26.774 -36.831  14.072  1.00  2.50           H  
ATOM   3977  HA  LEU A 265     -25.384 -34.524  14.631  1.00  2.50           H  
ATOM   3978 1HB  LEU A 265     -27.707 -34.513  14.126  1.00  2.50           H  
ATOM   3979 2HB  LEU A 265     -28.104 -35.222  15.688  1.00  2.50           H  
ATOM   3980  HG  LEU A 265     -27.255 -33.201  16.809  1.00  2.50           H  
ATOM   3981 1HD1 LEU A 265     -26.681 -31.243  15.487  1.00  2.50           H  
ATOM   3982 2HD1 LEU A 265     -25.576 -32.590  15.149  1.00  2.50           H  
ATOM   3983 3HD1 LEU A 265     -26.865 -32.189  13.994  1.00  2.50           H  
ATOM   3984 1HD2 LEU A 265     -29.036 -31.654  16.056  1.00  2.50           H  
ATOM   3985 2HD2 LEU A 265     -29.229 -32.609  14.566  1.00  2.50           H  
ATOM   3986 3HD2 LEU A 265     -29.648 -33.321  16.136  1.00  2.50           H  
ATOM   3987  N   GLN A 266     -25.830 -35.977  17.546  1.00  2.68           N  
ATOM   3988  CA  GLN A 266     -25.435 -35.818  18.948  1.00  2.68           C  
ATOM   3989  C   GLN A 266     -25.735 -34.390  19.447  1.00  2.68           C  
ATOM   3990  O   GLN A 266     -24.815 -33.686  19.876  1.00  2.68           O  
ATOM   3991  CB  GLN A 266     -23.946 -36.158  19.144  1.00  2.68           C  
ATOM   3992  CG  GLN A 266     -23.605 -37.610  18.792  1.00  2.68           C  
ATOM   3993  CD  GLN A 266     -22.137 -37.985  19.006  1.00  2.68           C  
ATOM   3994  OE1 GLN A 266     -21.491 -37.575  19.979  1.00  2.68           O  
ATOM   3995  NE2 GLN A 266     -21.608 -38.794  18.090  1.00  2.68           N  
ATOM   3996  H   GLN A 266     -26.335 -36.795  17.241  1.00  2.68           H  
ATOM   3997  HA  GLN A 266     -26.006 -36.524  19.548  1.00  2.68           H  
ATOM   3998 1HB  GLN A 266     -23.334 -35.509  18.517  1.00  2.68           H  
ATOM   3999 2HB  GLN A 266     -23.662 -35.978  20.179  1.00  2.68           H  
ATOM   4000 1HG  GLN A 266     -24.214 -38.268  19.408  1.00  2.68           H  
ATOM   4001 2HG  GLN A 266     -23.839 -37.771  17.742  1.00  2.68           H  
ATOM   4002 1HE2 GLN A 266     -20.661 -39.096  18.169  1.00  2.68           H  
ATOM   4003 2HE2 GLN A 266     -22.169 -39.115  17.325  1.00  2.68           H  
ATOM   4004  N   PRO A 267     -27.032 -34.005  19.546  1.00  2.68           N  
ATOM   4005  CA  PRO A 267     -27.566 -32.665  19.811  1.00  2.68           C  
ATOM   4006  C   PRO A 267     -26.916 -31.907  20.959  1.00  2.68           C  
ATOM   4007  O   PRO A 267     -26.958 -30.680  20.985  1.00  2.68           O  
ATOM   4008  CB  PRO A 267     -29.029 -32.960  20.158  1.00  2.68           C  
ATOM   4009  CG  PRO A 267     -29.356 -34.209  19.406  1.00  2.68           C  
ATOM   4010  CD  PRO A 267     -28.105 -35.040  19.475  1.00  2.68           C  
ATOM   4011  HA  PRO A 267     -27.503 -32.070  18.888  1.00  2.68           H  
ATOM   4012 1HB  PRO A 267     -29.141 -33.070  21.249  1.00  2.68           H  
ATOM   4013 2HB  PRO A 267     -29.659 -32.109  19.860  1.00  2.68           H  
ATOM   4014 1HG  PRO A 267     -30.223 -34.708  19.866  1.00  2.68           H  
ATOM   4015 2HG  PRO A 267     -29.644 -33.965  18.381  1.00  2.68           H  
ATOM   4016 1HD  PRO A 267     -28.104 -35.665  20.380  1.00  2.68           H  
ATOM   4017 2HD  PRO A 267     -28.075 -35.626  18.570  1.00  2.68           H  
ATOM   4018  N   GLY A 268     -26.364 -32.618  21.936  1.00  2.47           N  
ATOM   4019  CA  GLY A 268     -25.735 -31.974  23.085  1.00  2.47           C  
ATOM   4020  C   GLY A 268     -24.470 -31.176  22.724  1.00  2.47           C  
ATOM   4021  O   GLY A 268     -24.003 -30.358  23.520  1.00  2.47           O  
ATOM   4022  H   GLY A 268     -26.348 -33.623  21.875  1.00  2.47           H  
ATOM   4023 1HA  GLY A 268     -26.457 -31.307  23.557  1.00  2.47           H  
ATOM   4024 2HA  GLY A 268     -25.482 -32.734  23.822  1.00  2.47           H  
ATOM   4025  N   CYS A 269     -23.893 -31.419  21.543  1.00  2.13           N  
ATOM   4026  CA  CYS A 269     -22.690 -30.687  21.150  1.00  2.13           C  
ATOM   4027  C   CYS A 269     -22.962 -29.197  20.993  1.00  2.13           C  
ATOM   4028  O   CYS A 269     -23.817 -28.782  20.212  1.00  2.13           O  
ATOM   4029  CB  CYS A 269     -22.122 -31.198  19.827  1.00  2.13           C  
ATOM   4030  SG  CYS A 269     -20.599 -30.327  19.300  1.00  2.13           S  
ATOM   4031  H   CYS A 269     -24.302 -32.115  20.917  1.00  2.13           H  
ATOM   4032  HA  CYS A 269     -21.939 -30.823  21.926  1.00  2.13           H  
ATOM   4033 1HB  CYS A 269     -21.908 -32.264  19.904  1.00  2.13           H  
ATOM   4034 2HB  CYS A 269     -22.874 -31.073  19.045  1.00  2.13           H  
ATOM   4035  HG  CYS A 269     -21.048 -29.065  19.519  1.00  2.13           H  
ATOM   4036  N   HIS A 270     -22.193 -28.385  21.702  1.00  1.73           N  
ATOM   4037  CA  HIS A 270     -22.353 -26.943  21.618  1.00  1.73           C  
ATOM   4038  C   HIS A 270     -22.019 -26.478  20.209  1.00  1.73           C  
ATOM   4039  O   HIS A 270     -21.081 -26.996  19.596  1.00  1.73           O  
ATOM   4040  CB  HIS A 270     -21.465 -26.241  22.657  1.00  1.73           C  
ATOM   4041  CG  HIS A 270     -21.695 -24.750  22.793  1.00  1.73           C  
ATOM   4042  ND1 HIS A 270     -21.170 -23.826  21.908  1.00  1.73           N  
ATOM   4043  CD2 HIS A 270     -22.394 -24.037  23.709  1.00  1.73           C  
ATOM   4044  CE1 HIS A 270     -21.536 -22.610  22.277  1.00  1.73           C  
ATOM   4045  NE2 HIS A 270     -22.280 -22.710  23.366  1.00  1.73           N  
ATOM   4046  H   HIS A 270     -21.507 -28.779  22.329  1.00  1.73           H  
ATOM   4047  HA  HIS A 270     -23.390 -26.676  21.820  1.00  1.73           H  
ATOM   4048 1HB  HIS A 270     -21.630 -26.697  23.635  1.00  1.73           H  
ATOM   4049 2HB  HIS A 270     -20.419 -26.398  22.399  1.00  1.73           H  
ATOM   4050  HD1 HIS A 270     -20.590 -24.028  21.116  1.00  1.73           H  
ATOM   4051  HD2 HIS A 270     -22.975 -24.326  24.585  1.00  1.73           H  
ATOM   4052  HE1 HIS A 270     -21.220 -21.739  21.704  1.00  1.73           H  
ATOM   4053  N   GLY A 271     -22.780 -25.506  19.706  1.00  1.38           N  
ATOM   4054  CA  GLY A 271     -22.516 -24.958  18.384  1.00  1.38           C  
ATOM   4055  C   GLY A 271     -23.656 -25.162  17.390  1.00  1.38           C  
ATOM   4056  O   GLY A 271     -24.781 -25.516  17.750  1.00  1.38           O  
ATOM   4057  H   GLY A 271     -23.545 -25.139  20.253  1.00  1.38           H  
ATOM   4058 1HA  GLY A 271     -22.300 -23.894  18.472  1.00  1.38           H  
ATOM   4059 2HA  GLY A 271     -21.615 -25.421  17.988  1.00  1.38           H  
ATOM   4060  N   ARG A 272     -23.345 -24.850  16.140  1.00  1.11           N  
ATOM   4061  CA  ARG A 272     -24.250 -24.900  14.992  1.00  1.11           C  
ATOM   4062  C   ARG A 272     -24.098 -26.209  14.260  1.00  1.11           C  
ATOM   4063  O   ARG A 272     -23.152 -26.946  14.524  1.00  1.11           O  
ATOM   4064  CB  ARG A 272     -23.947 -23.798  14.017  1.00  1.11           C  
ATOM   4065  CG  ARG A 272     -24.177 -22.399  14.448  1.00  1.11           C  
ATOM   4066  CD  ARG A 272     -25.586 -22.115  14.223  1.00  1.11           C  
ATOM   4067  NE  ARG A 272     -25.942 -20.756  14.376  1.00  1.11           N  
ATOM   4068  CZ  ARG A 272     -27.105 -20.284  13.923  1.00  1.11           C  
ATOM   4069  NH1 ARG A 272     -27.928 -21.112  13.311  1.00  1.11           N  
ATOM   4070  NH2 ARG A 272     -27.424 -19.010  14.078  1.00  1.11           N  
ATOM   4071  H   ARG A 272     -22.371 -24.588  15.974  1.00  1.11           H  
ATOM   4072  HA  ARG A 272     -25.279 -24.806  15.341  1.00  1.11           H  
ATOM   4073 1HB  ARG A 272     -22.944 -23.890  13.724  1.00  1.11           H  
ATOM   4074 2HB  ARG A 272     -24.558 -23.957  13.148  1.00  1.11           H  
ATOM   4075 1HG  ARG A 272     -23.948 -22.286  15.505  1.00  1.11           H  
ATOM   4076 2HG  ARG A 272     -23.568 -21.715  13.855  1.00  1.11           H  
ATOM   4077 1HD  ARG A 272     -25.831 -22.399  13.206  1.00  1.11           H  
ATOM   4078 2HD  ARG A 272     -26.190 -22.706  14.911  1.00  1.11           H  
ATOM   4079  HE  ARG A 272     -25.305 -20.128  14.843  1.00  1.11           H  
ATOM   4080 1HH1 ARG A 272     -27.662 -22.112  13.189  1.00  1.11           H  
ATOM   4081 2HH1 ARG A 272     -28.812 -20.766  12.958  1.00  1.11           H  
ATOM   4082 1HH2 ARG A 272     -26.787 -18.382  14.546  1.00  1.11           H  
ATOM   4083 2HH2 ARG A 272     -28.308 -18.669  13.728  1.00  1.11           H  
ATOM   4084  N   TRP A 273     -25.021 -26.527  13.359  1.00  0.92           N  
ATOM   4085  CA  TRP A 273     -24.825 -27.786  12.632  1.00  0.92           C  
ATOM   4086  C   TRP A 273     -25.458 -27.892  11.258  1.00  0.92           C  
ATOM   4087  O   TRP A 273     -26.383 -27.154  10.897  1.00  0.92           O  
ATOM   4088  CB  TRP A 273     -25.363 -28.997  13.413  1.00  0.92           C  
ATOM   4089  CG  TRP A 273     -26.849 -29.015  13.605  1.00  0.92           C  
ATOM   4090  CD1 TRP A 273     -27.781 -29.583  12.770  1.00  0.92           C  
ATOM   4091  CD2 TRP A 273     -27.581 -28.498  14.724  1.00  0.92           C  
ATOM   4092  NE1 TRP A 273     -29.038 -29.426  13.292  1.00  0.92           N  
ATOM   4093  CE2 TRP A 273     -28.938 -28.769  14.487  1.00  0.92           C  
ATOM   4094  CE3 TRP A 273     -27.206 -27.838  15.899  1.00  0.92           C  
ATOM   4095  CZ2 TRP A 273     -29.919 -28.397  15.378  1.00  0.92           C  
ATOM   4096  CZ3 TRP A 273     -28.191 -27.467  16.792  1.00  0.92           C  
ATOM   4097  CH2 TRP A 273     -29.515 -27.737  16.539  1.00  0.92           C  
ATOM   4098  H   TRP A 273     -25.797 -25.894  13.179  1.00  0.92           H  
ATOM   4099  HA  TRP A 273     -23.757 -27.916  12.506  1.00  0.92           H  
ATOM   4100 1HB  TRP A 273     -25.068 -29.922  12.904  1.00  0.92           H  
ATOM   4101 2HB  TRP A 273     -24.897 -29.023  14.398  1.00  0.92           H  
ATOM   4102  HD1 TRP A 273     -27.556 -30.082  11.826  1.00  0.92           H  
ATOM   4103  HE1 TRP A 273     -29.905 -29.750  12.863  1.00  0.92           H  
ATOM   4104  HE3 TRP A 273     -26.156 -27.619  16.112  1.00  0.92           H  
ATOM   4105  HZ2 TRP A 273     -30.974 -28.606  15.196  1.00  0.92           H  
ATOM   4106  HZ3 TRP A 273     -27.888 -26.953  17.708  1.00  0.92           H  
ATOM   4107  HH2 TRP A 273     -30.267 -27.430  17.267  1.00  0.92           H  
ATOM   4108  N   LEU A 274     -24.977 -28.900  10.533  1.00  0.81           N  
ATOM   4109  CA  LEU A 274     -25.502 -29.369   9.256  1.00  0.81           C  
ATOM   4110  C   LEU A 274     -25.446 -30.891   9.103  1.00  0.81           C  
ATOM   4111  O   LEU A 274     -24.367 -31.480   9.189  1.00  0.81           O  
ATOM   4112  CB  LEU A 274     -24.697 -28.746   8.131  1.00  0.81           C  
ATOM   4113  CG  LEU A 274     -24.995 -29.234   6.750  1.00  0.81           C  
ATOM   4114  CD1 LEU A 274     -26.376 -28.889   6.328  1.00  0.81           C  
ATOM   4115  CD2 LEU A 274     -24.017 -28.622   5.861  1.00  0.81           C  
ATOM   4116  H   LEU A 274     -24.149 -29.366  10.907  1.00  0.81           H  
ATOM   4117  HA  LEU A 274     -26.538 -29.065   9.172  1.00  0.81           H  
ATOM   4118 1HB  LEU A 274     -24.863 -27.669   8.142  1.00  0.81           H  
ATOM   4119 2HB  LEU A 274     -23.636 -28.931   8.327  1.00  0.81           H  
ATOM   4120  HG  LEU A 274     -24.897 -30.318   6.724  1.00  0.81           H  
ATOM   4121 1HD1 LEU A 274     -26.540 -29.264   5.324  1.00  0.81           H  
ATOM   4122 2HD1 LEU A 274     -27.099 -29.341   7.006  1.00  0.81           H  
ATOM   4123 3HD1 LEU A 274     -26.480 -27.814   6.333  1.00  0.81           H  
ATOM   4124 1HD2 LEU A 274     -24.170 -28.962   4.856  1.00  0.81           H  
ATOM   4125 2HD2 LEU A 274     -24.108 -27.538   5.896  1.00  0.81           H  
ATOM   4126 3HD2 LEU A 274     -23.035 -28.917   6.200  1.00  0.81           H  
ATOM   4127  N   ARG A 275     -26.581 -31.515   8.784  1.00  0.75           N  
ATOM   4128  CA  ARG A 275     -26.571 -32.955   8.533  1.00  0.75           C  
ATOM   4129  C   ARG A 275     -27.373 -33.376   7.312  1.00  0.75           C  
ATOM   4130  O   ARG A 275     -28.449 -32.845   7.034  1.00  0.75           O  
ATOM   4131  CB  ARG A 275     -27.148 -33.693   9.733  1.00  0.75           C  
ATOM   4132  CG  ARG A 275     -28.576 -33.337  10.059  1.00  0.75           C  
ATOM   4133  CD  ARG A 275     -29.095 -34.072  11.228  1.00  0.75           C  
ATOM   4134  NE  ARG A 275     -30.453 -33.647  11.566  1.00  0.75           N  
ATOM   4135  CZ  ARG A 275     -31.214 -34.167  12.543  1.00  0.75           C  
ATOM   4136  NH1 ARG A 275     -30.777 -35.175  13.265  1.00  0.75           N  
ATOM   4137  NH2 ARG A 275     -32.409 -33.658  12.766  1.00  0.75           N  
ATOM   4138  H   ARG A 275     -27.463 -31.002   8.778  1.00  0.75           H  
ATOM   4139  HA  ARG A 275     -25.541 -33.268   8.378  1.00  0.75           H  
ATOM   4140 1HB  ARG A 275     -27.128 -34.767   9.537  1.00  0.75           H  
ATOM   4141 2HB  ARG A 275     -26.535 -33.503  10.618  1.00  0.75           H  
ATOM   4142 1HG  ARG A 275     -28.627 -32.285  10.294  1.00  0.75           H  
ATOM   4143 2HG  ARG A 275     -29.207 -33.554   9.199  1.00  0.75           H  
ATOM   4144 1HD  ARG A 275     -29.105 -35.141  11.019  1.00  0.75           H  
ATOM   4145 2HD  ARG A 275     -28.454 -33.868  12.076  1.00  0.75           H  
ATOM   4146  HE  ARG A 275     -30.848 -32.866  11.045  1.00  0.75           H  
ATOM   4147 1HH1 ARG A 275     -29.875 -35.580  13.064  1.00  0.75           H  
ATOM   4148 2HH1 ARG A 275     -31.358 -35.561  13.995  1.00  0.75           H  
ATOM   4149 1HH2 ARG A 275     -32.749 -32.873  12.173  1.00  0.75           H  
ATOM   4150 2HH2 ARG A 275     -32.998 -34.033  13.489  1.00  0.75           H  
ATOM   4151  N   ALA A 276     -26.887 -34.386   6.595  1.00  0.73           N  
ATOM   4152  CA  ALA A 276     -27.695 -34.918   5.501  1.00  0.73           C  
ATOM   4153  C   ALA A 276     -28.772 -35.784   6.115  1.00  0.73           C  
ATOM   4154  O   ALA A 276     -28.553 -36.401   7.158  1.00  0.73           O  
ATOM   4155  CB  ALA A 276     -26.879 -35.708   4.492  1.00  0.73           C  
ATOM   4156  H   ALA A 276     -25.992 -34.801   6.828  1.00  0.73           H  
ATOM   4157  HA  ALA A 276     -28.174 -34.092   4.980  1.00  0.73           H  
ATOM   4158 1HB  ALA A 276     -27.547 -36.075   3.718  1.00  0.73           H  
ATOM   4159 2HB  ALA A 276     -26.153 -35.084   4.049  1.00  0.73           H  
ATOM   4160 3HB  ALA A 276     -26.398 -36.545   4.979  1.00  0.73           H  
ATOM   4161  N   THR A 277     -29.923 -35.843   5.472  1.00  0.75           N  
ATOM   4162  CA  THR A 277     -30.997 -36.695   5.946  1.00  0.75           C  
ATOM   4163  C   THR A 277     -31.461 -37.714   4.897  1.00  0.75           C  
ATOM   4164  O   THR A 277     -32.012 -38.758   5.250  1.00  0.75           O  
ATOM   4165  CB  THR A 277     -32.175 -35.814   6.382  1.00  0.75           C  
ATOM   4166  OG1 THR A 277     -32.653 -35.076   5.252  1.00  0.75           O  
ATOM   4167  CG2 THR A 277     -31.715 -34.815   7.470  1.00  0.75           C  
ATOM   4168  H   THR A 277     -30.055 -35.278   4.648  1.00  0.75           H  
ATOM   4169  HA  THR A 277     -30.641 -37.250   6.812  1.00  0.75           H  
ATOM   4170  HB  THR A 277     -32.976 -36.438   6.774  1.00  0.75           H  
ATOM   4171  HG1 THR A 277     -31.885 -34.771   4.734  1.00  0.75           H  
ATOM   4172 1HG2 THR A 277     -32.558 -34.196   7.764  1.00  0.75           H  
ATOM   4173 2HG2 THR A 277     -31.344 -35.360   8.338  1.00  0.75           H  
ATOM   4174 3HG2 THR A 277     -30.925 -34.180   7.083  1.00  0.75           H  
ATOM   4175  N   ASP A 278     -31.235 -37.418   3.610  1.00  0.78           N  
ATOM   4176  CA  ASP A 278     -31.703 -38.299   2.529  1.00  0.78           C  
ATOM   4177  C   ASP A 278     -30.821 -38.099   1.290  1.00  0.78           C  
ATOM   4178  O   ASP A 278     -30.902 -37.055   0.635  1.00  0.78           O  
ATOM   4179  CB  ASP A 278     -33.188 -37.993   2.205  1.00  0.78           C  
ATOM   4180  CG  ASP A 278     -33.971 -38.960   1.201  1.00  0.78           C  
ATOM   4181  OD1 ASP A 278     -33.399 -39.855   0.649  1.00  0.78           O  
ATOM   4182  OD2 ASP A 278     -35.163 -38.723   1.004  1.00  0.78           O  
ATOM   4183  H   ASP A 278     -30.783 -36.537   3.385  1.00  0.78           H  
ATOM   4184  HA  ASP A 278     -31.614 -39.337   2.852  1.00  0.78           H  
ATOM   4185 1HB  ASP A 278     -33.749 -37.951   3.140  1.00  0.78           H  
ATOM   4186 2HB  ASP A 278     -33.232 -37.014   1.770  1.00  0.78           H  
ATOM   4187  N   VAL A 279     -29.926 -39.053   1.008  1.00  0.82           N  
ATOM   4188  CA  VAL A 279     -29.008 -38.902  -0.127  1.00  0.82           C  
ATOM   4189  C   VAL A 279     -29.252 -39.955  -1.201  1.00  0.82           C  
ATOM   4190  O   VAL A 279     -29.164 -41.159  -0.946  1.00  0.82           O  
ATOM   4191  CB  VAL A 279     -27.541 -38.988   0.319  1.00  0.82           C  
ATOM   4192  CG1 VAL A 279     -26.643 -38.864  -0.894  1.00  0.82           C  
ATOM   4193  CG2 VAL A 279     -27.242 -37.883   1.291  1.00  0.82           C  
ATOM   4194  H   VAL A 279     -29.897 -39.891   1.572  1.00  0.82           H  
ATOM   4195  HA  VAL A 279     -29.168 -37.923  -0.575  1.00  0.82           H  
ATOM   4196  HB  VAL A 279     -27.354 -39.955   0.783  1.00  0.82           H  
ATOM   4197 1HG1 VAL A 279     -25.613 -38.926  -0.572  1.00  0.82           H  
ATOM   4198 2HG1 VAL A 279     -26.856 -39.670  -1.594  1.00  0.82           H  
ATOM   4199 3HG1 VAL A 279     -26.810 -37.921  -1.382  1.00  0.82           H  
ATOM   4200 1HG2 VAL A 279     -26.201 -37.939   1.602  1.00  0.82           H  
ATOM   4201 2HG2 VAL A 279     -27.426 -36.950   0.797  1.00  0.82           H  
ATOM   4202 3HG2 VAL A 279     -27.887 -37.972   2.163  1.00  0.82           H  
ATOM   4203  N   ASN A 280     -29.517 -39.478  -2.415  1.00  0.88           N  
ATOM   4204  CA  ASN A 280     -29.819 -40.332  -3.551  1.00  0.88           C  
ATOM   4205  C   ASN A 280     -28.829 -40.137  -4.682  1.00  0.88           C  
ATOM   4206  O   ASN A 280     -28.706 -39.061  -5.276  1.00  0.88           O  
ATOM   4207  CB  ASN A 280     -31.240 -40.088  -3.991  1.00  0.88           C  
ATOM   4208  CG  ASN A 280     -32.182 -40.502  -2.903  1.00  0.88           C  
ATOM   4209  OD1 ASN A 280     -32.525 -41.685  -2.785  1.00  0.88           O  
ATOM   4210  ND2 ASN A 280     -32.561 -39.564  -2.076  1.00  0.88           N  
ATOM   4211  H   ASN A 280     -29.563 -38.466  -2.533  1.00  0.88           H  
ATOM   4212  HA  ASN A 280     -29.735 -41.371  -3.232  1.00  0.88           H  
ATOM   4213 1HB  ASN A 280     -31.384 -39.029  -4.207  1.00  0.88           H  
ATOM   4214 2HB  ASN A 280     -31.454 -40.653  -4.897  1.00  0.88           H  
ATOM   4215 1HD2 ASN A 280     -33.151 -39.790  -1.272  1.00  0.88           H  
ATOM   4216 2HD2 ASN A 280     -32.241 -38.625  -2.193  1.00  0.88           H  
ATOM   4217  N   TYR A 281     -28.076 -41.190  -4.938  1.00  0.93           N  
ATOM   4218  CA  TYR A 281     -27.004 -41.163  -5.913  1.00  0.93           C  
ATOM   4219  C   TYR A 281     -27.537 -41.559  -7.292  1.00  0.93           C  
ATOM   4220  O   TYR A 281     -28.398 -42.435  -7.388  1.00  0.93           O  
ATOM   4221  CB  TYR A 281     -25.934 -42.150  -5.450  1.00  0.93           C  
ATOM   4222  CG  TYR A 281     -25.325 -41.823  -4.056  1.00  0.93           C  
ATOM   4223  CD1 TYR A 281     -25.691 -42.622  -2.980  1.00  0.93           C  
ATOM   4224  CD2 TYR A 281     -24.457 -40.751  -3.839  1.00  0.93           C  
ATOM   4225  CE1 TYR A 281     -25.198 -42.372  -1.719  1.00  0.93           C  
ATOM   4226  CE2 TYR A 281     -23.956 -40.506  -2.571  1.00  0.93           C  
ATOM   4227  CZ  TYR A 281     -24.329 -41.317  -1.515  1.00  0.93           C  
ATOM   4228  OH  TYR A 281     -23.856 -41.077  -0.250  1.00  0.93           O  
ATOM   4229  H   TYR A 281     -28.246 -42.043  -4.423  1.00  0.93           H  
ATOM   4230  HA  TYR A 281     -26.591 -40.154  -5.976  1.00  0.93           H  
ATOM   4231 1HB  TYR A 281     -26.368 -43.149  -5.398  1.00  0.93           H  
ATOM   4232 2HB  TYR A 281     -25.147 -42.203  -6.169  1.00  0.93           H  
ATOM   4233  HD1 TYR A 281     -26.377 -43.455  -3.134  1.00  0.93           H  
ATOM   4234  HD2 TYR A 281     -24.174 -40.102  -4.654  1.00  0.93           H  
ATOM   4235  HE1 TYR A 281     -25.496 -43.006  -0.884  1.00  0.93           H  
ATOM   4236  HE2 TYR A 281     -23.279 -39.668  -2.403  1.00  0.93           H  
ATOM   4237  HH  TYR A 281     -24.325 -41.637   0.376  1.00  0.93           H  
ATOM   4238  N   HIS A 282     -27.009 -40.959  -8.357  1.00  0.96           N  
ATOM   4239  CA  HIS A 282     -27.404 -41.342  -9.710  1.00  0.96           C  
ATOM   4240  C   HIS A 282     -26.252 -41.179 -10.705  1.00  0.96           C  
ATOM   4241  O   HIS A 282     -25.186 -40.658 -10.371  1.00  0.96           O  
ATOM   4242  CB  HIS A 282     -28.645 -40.569 -10.182  1.00  0.96           C  
ATOM   4243  CG  HIS A 282     -28.494 -39.093 -10.373  1.00  0.96           C  
ATOM   4244  ND1 HIS A 282     -28.028 -38.536 -11.560  1.00  0.96           N  
ATOM   4245  CD2 HIS A 282     -28.782 -38.052  -9.549  1.00  0.96           C  
ATOM   4246  CE1 HIS A 282     -28.047 -37.208 -11.443  1.00  0.96           C  
ATOM   4247  NE2 HIS A 282     -28.498 -36.897 -10.238  1.00  0.96           N  
ATOM   4248  H   HIS A 282     -26.353 -40.192  -8.236  1.00  0.96           H  
ATOM   4249  HA  HIS A 282     -27.670 -42.400  -9.714  1.00  0.96           H  
ATOM   4250 1HB  HIS A 282     -28.993 -40.989 -11.123  1.00  0.96           H  
ATOM   4251 2HB  HIS A 282     -29.444 -40.721  -9.455  1.00  0.96           H  
ATOM   4252  HD2 HIS A 282     -29.175 -38.120  -8.532  1.00  0.96           H  
ATOM   4253  HE1 HIS A 282     -27.742 -36.491 -12.202  1.00  0.96           H  
ATOM   4254  HE2 HIS A 282     -28.618 -35.959  -9.875  1.00  0.96           H  
ATOM   4255  N   ASP A 283     -26.482 -41.594 -11.944  1.00  0.98           N  
ATOM   4256  CA  ASP A 283     -25.435 -41.627 -12.965  1.00  0.98           C  
ATOM   4257  C   ASP A 283     -24.696 -40.300 -13.180  1.00  0.98           C  
ATOM   4258  O   ASP A 283     -23.520 -40.309 -13.543  1.00  0.98           O  
ATOM   4259  CB  ASP A 283     -26.043 -42.003 -14.318  1.00  0.98           C  
ATOM   4260  CG  ASP A 283     -26.594 -43.428 -14.403  1.00  0.98           C  
ATOM   4261  OD1 ASP A 283     -26.357 -44.252 -13.542  1.00  0.98           O  
ATOM   4262  OD2 ASP A 283     -27.306 -43.711 -15.349  1.00  0.98           O  
ATOM   4263  H   ASP A 283     -27.394 -41.956 -12.173  1.00  0.98           H  
ATOM   4264  HA  ASP A 283     -24.701 -42.380 -12.674  1.00  0.98           H  
ATOM   4265 1HB  ASP A 283     -26.846 -41.303 -14.556  1.00  0.98           H  
ATOM   4266 2HB  ASP A 283     -25.280 -41.883 -15.092  1.00  0.98           H  
ATOM   4267  N   ASN A 284     -25.380 -39.162 -13.025  1.00  0.96           N  
ATOM   4268  CA  ASN A 284     -24.730 -37.886 -13.290  1.00  0.96           C  
ATOM   4269  C   ASN A 284     -24.645 -36.981 -12.059  1.00  0.96           C  
ATOM   4270  O   ASN A 284     -24.514 -35.763 -12.202  1.00  0.96           O  
ATOM   4271  CB  ASN A 284     -25.434 -37.180 -14.438  1.00  0.96           C  
ATOM   4272  CG  ASN A 284     -25.260 -37.916 -15.791  1.00  0.96           C  
ATOM   4273  OD1 ASN A 284     -24.176 -37.898 -16.409  1.00  0.96           O  
ATOM   4274  ND2 ASN A 284     -26.317 -38.549 -16.246  1.00  0.96           N  
ATOM   4275  H   ASN A 284     -26.346 -39.156 -12.680  1.00  0.96           H  
ATOM   4276  HA  ASN A 284     -23.704 -38.081 -13.599  1.00  0.96           H  
ATOM   4277 1HB  ASN A 284     -26.499 -37.107 -14.218  1.00  0.96           H  
ATOM   4278 2HB  ASN A 284     -25.049 -36.165 -14.536  1.00  0.96           H  
ATOM   4279 1HD2 ASN A 284     -26.274 -39.041 -17.116  1.00  0.96           H  
ATOM   4280 2HD2 ASN A 284     -27.170 -38.539 -15.721  1.00  0.96           H  
ATOM   4281  N   GLY A 285     -24.738 -37.550 -10.851  1.00  0.93           N  
ATOM   4282  CA  GLY A 285     -24.678 -36.693  -9.658  1.00  0.93           C  
ATOM   4283  C   GLY A 285     -25.481 -37.214  -8.466  1.00  0.93           C  
ATOM   4284  O   GLY A 285     -25.786 -38.404  -8.367  1.00  0.93           O  
ATOM   4285  H   GLY A 285     -24.849 -38.562 -10.761  1.00  0.93           H  
ATOM   4286 1HA  GLY A 285     -23.637 -36.556  -9.360  1.00  0.93           H  
ATOM   4287 2HA  GLY A 285     -25.053 -35.709  -9.924  1.00  0.93           H  
ATOM   4288  N   ALA A 286     -25.815 -36.311  -7.540  1.00  0.88           N  
ATOM   4289  CA  ALA A 286     -26.553 -36.720  -6.344  1.00  0.88           C  
ATOM   4290  C   ALA A 286     -27.532 -35.654  -5.848  1.00  0.88           C  
ATOM   4291  O   ALA A 286     -27.292 -34.445  -5.935  1.00  0.88           O  
ATOM   4292  CB  ALA A 286     -25.579 -37.057  -5.223  1.00  0.88           C  
ATOM   4293  H   ALA A 286     -25.536 -35.340  -7.685  1.00  0.88           H  
ATOM   4294  HA  ALA A 286     -27.130 -37.608  -6.597  1.00  0.88           H  
ATOM   4295 1HB  ALA A 286     -26.140 -37.396  -4.347  1.00  0.88           H  
ATOM   4296 2HB  ALA A 286     -24.903 -37.845  -5.550  1.00  0.88           H  
ATOM   4297 3HB  ALA A 286     -25.003 -36.173  -4.969  1.00  0.88           H  
ATOM   4298  N   HIS A 287     -28.637 -36.136  -5.284  1.00  0.84           N  
ATOM   4299  CA  HIS A 287     -29.678 -35.303  -4.682  1.00  0.84           C  
ATOM   4300  C   HIS A 287     -29.629 -35.465  -3.167  1.00  0.84           C  
ATOM   4301  O   HIS A 287     -29.773 -36.577  -2.646  1.00  0.84           O  
ATOM   4302  CB  HIS A 287     -31.053 -35.690  -5.249  1.00  0.84           C  
ATOM   4303  CG  HIS A 287     -32.253 -34.891  -4.753  1.00  0.84           C  
ATOM   4304  ND1 HIS A 287     -33.541 -35.401  -4.799  1.00  0.84           N  
ATOM   4305  CD2 HIS A 287     -32.371 -33.641  -4.230  1.00  0.84           C  
ATOM   4306  CE1 HIS A 287     -34.387 -34.505  -4.325  1.00  0.84           C  
ATOM   4307  NE2 HIS A 287     -33.712 -33.438  -3.979  1.00  0.84           N  
ATOM   4308  H   HIS A 287     -28.757 -37.149  -5.268  1.00  0.84           H  
ATOM   4309  HA  HIS A 287     -29.502 -34.253  -4.912  1.00  0.84           H  
ATOM   4310 1HB  HIS A 287     -31.023 -35.588  -6.334  1.00  0.84           H  
ATOM   4311 2HB  HIS A 287     -31.241 -36.738  -5.034  1.00  0.84           H  
ATOM   4312  HD2 HIS A 287     -31.566 -32.934  -4.049  1.00  0.84           H  
ATOM   4313  HE1 HIS A 287     -35.466 -34.623  -4.235  1.00  0.84           H  
ATOM   4314  HE2 HIS A 287     -34.147 -32.594  -3.582  1.00  0.84           H  
ATOM   4315  N   ILE A 288     -29.331 -34.367  -2.470  1.00  0.81           N  
ATOM   4316  CA  ILE A 288     -29.164 -34.406  -1.021  1.00  0.81           C  
ATOM   4317  C   ILE A 288     -30.125 -33.515  -0.251  1.00  0.81           C  
ATOM   4318  O   ILE A 288     -30.140 -32.294  -0.419  1.00  0.81           O  
ATOM   4319  CB  ILE A 288     -27.735 -33.957  -0.643  1.00  0.81           C  
ATOM   4320  CG1 ILE A 288     -26.728 -34.842  -1.346  1.00  0.81           C  
ATOM   4321  CG2 ILE A 288     -27.531 -33.889   0.898  1.00  0.81           C  
ATOM   4322  CD1 ILE A 288     -26.155 -34.204  -2.601  1.00  0.81           C  
ATOM   4323  H   ILE A 288     -29.232 -33.484  -2.964  1.00  0.81           H  
ATOM   4324  HA  ILE A 288     -29.314 -35.427  -0.683  1.00  0.81           H  
ATOM   4325  HB  ILE A 288     -27.577 -32.985  -1.038  1.00  0.81           H  
ATOM   4326 1HG1 ILE A 288     -25.933 -35.079  -0.671  1.00  0.81           H  
ATOM   4327 2HG1 ILE A 288     -27.218 -35.759  -1.629  1.00  0.81           H  
ATOM   4328 1HG2 ILE A 288     -26.521 -33.538   1.114  1.00  0.81           H  
ATOM   4329 2HG2 ILE A 288     -28.252 -33.194   1.325  1.00  0.81           H  
ATOM   4330 3HG2 ILE A 288     -27.678 -34.855   1.344  1.00  0.81           H  
ATOM   4331 1HD1 ILE A 288     -25.456 -34.883  -3.067  1.00  0.81           H  
ATOM   4332 2HD1 ILE A 288     -26.959 -33.978  -3.303  1.00  0.81           H  
ATOM   4333 3HD1 ILE A 288     -25.639 -33.281  -2.340  1.00  0.81           H  
ATOM   4334  N   ARG A 289     -30.923 -34.131   0.619  1.00  0.79           N  
ATOM   4335  CA  ARG A 289     -31.778 -33.356   1.510  1.00  0.79           C  
ATOM   4336  C   ARG A 289     -31.033 -33.248   2.816  1.00  0.79           C  
ATOM   4337  O   ARG A 289     -30.453 -34.242   3.283  1.00  0.79           O  
ATOM   4338  CB  ARG A 289     -33.150 -33.953   1.746  1.00  0.79           C  
ATOM   4339  CG  ARG A 289     -34.092 -33.038   2.577  1.00  0.79           C  
ATOM   4340  CD  ARG A 289     -35.471 -33.579   2.691  1.00  0.79           C  
ATOM   4341  NE  ARG A 289     -36.034 -33.834   1.373  1.00  0.79           N  
ATOM   4342  CZ  ARG A 289     -36.235 -35.058   0.868  1.00  0.79           C  
ATOM   4343  NH1 ARG A 289     -35.983 -36.113   1.610  1.00  0.79           N  
ATOM   4344  NH2 ARG A 289     -36.668 -35.171  -0.368  1.00  0.79           N  
ATOM   4345  H   ARG A 289     -30.916 -35.150   0.676  1.00  0.79           H  
ATOM   4346  HA  ARG A 289     -31.914 -32.354   1.110  1.00  0.79           H  
ATOM   4347 1HB  ARG A 289     -33.630 -34.187   0.797  1.00  0.79           H  
ATOM   4348 2HB  ARG A 289     -33.039 -34.869   2.306  1.00  0.79           H  
ATOM   4349 1HG  ARG A 289     -33.700 -32.943   3.591  1.00  0.79           H  
ATOM   4350 2HG  ARG A 289     -34.146 -32.049   2.126  1.00  0.79           H  
ATOM   4351 1HD  ARG A 289     -35.453 -34.516   3.249  1.00  0.79           H  
ATOM   4352 2HD  ARG A 289     -36.104 -32.854   3.207  1.00  0.79           H  
ATOM   4353  HE  ARG A 289     -36.218 -33.039   0.743  1.00  0.79           H  
ATOM   4354 1HH1 ARG A 289     -35.652 -35.992   2.551  1.00  0.79           H  
ATOM   4355 2HH1 ARG A 289     -36.074 -37.070   1.243  1.00  0.79           H  
ATOM   4356 1HH2 ARG A 289     -36.821 -34.305  -0.902  1.00  0.79           H  
ATOM   4357 2HH2 ARG A 289     -36.818 -36.081  -0.777  1.00  0.79           H  
ATOM   4358  N   PHE A 290     -31.067 -32.077   3.423  1.00  0.78           N  
ATOM   4359  CA  PHE A 290     -30.366 -31.864   4.676  1.00  0.78           C  
ATOM   4360  C   PHE A 290     -31.129 -30.977   5.654  1.00  0.78           C  
ATOM   4361  O   PHE A 290     -32.020 -30.202   5.297  1.00  0.78           O  
ATOM   4362  CB  PHE A 290     -29.019 -31.206   4.409  1.00  0.78           C  
ATOM   4363  CG  PHE A 290     -29.217 -29.918   3.858  1.00  0.78           C  
ATOM   4364  CD1 PHE A 290     -29.339 -28.830   4.693  1.00  0.78           C  
ATOM   4365  CD2 PHE A 290     -29.305 -29.755   2.507  1.00  0.78           C  
ATOM   4366  CE1 PHE A 290     -29.562 -27.611   4.197  1.00  0.78           C  
ATOM   4367  CE2 PHE A 290     -29.526 -28.536   2.008  1.00  0.78           C  
ATOM   4368  CZ  PHE A 290     -29.662 -27.467   2.863  1.00  0.78           C  
ATOM   4369  H   PHE A 290     -31.571 -31.307   2.980  1.00  0.78           H  
ATOM   4370  HA  PHE A 290     -30.210 -32.827   5.155  1.00  0.78           H  
ATOM   4371 1HB  PHE A 290     -28.455 -31.100   5.327  1.00  0.78           H  
ATOM   4372 2HB  PHE A 290     -28.432 -31.803   3.712  1.00  0.78           H  
ATOM   4373  HD1 PHE A 290     -29.268 -28.976   5.768  1.00  0.78           H  
ATOM   4374  HD2 PHE A 290     -29.212 -30.616   1.841  1.00  0.78           H  
ATOM   4375  HE1 PHE A 290     -29.673 -26.750   4.862  1.00  0.78           H  
ATOM   4376  HE2 PHE A 290     -29.613 -28.405   0.932  1.00  0.78           H  
ATOM   4377  HZ  PHE A 290     -29.849 -26.517   2.476  1.00  0.78           H  
ATOM   4378  N   ASP A 291     -30.720 -31.083   6.909  1.00  0.78           N  
ATOM   4379  CA  ASP A 291     -31.283 -30.346   8.032  1.00  0.78           C  
ATOM   4380  C   ASP A 291     -30.203 -29.564   8.764  1.00  0.78           C  
ATOM   4381  O   ASP A 291     -29.367 -30.158   9.451  1.00  0.78           O  
ATOM   4382  CB  ASP A 291     -31.972 -31.365   8.957  1.00  0.78           C  
ATOM   4383  CG  ASP A 291     -32.667 -30.858  10.244  1.00  0.78           C  
ATOM   4384  OD1 ASP A 291     -32.564 -29.725  10.589  1.00  0.78           O  
ATOM   4385  OD2 ASP A 291     -33.307 -31.683  10.873  1.00  0.78           O  
ATOM   4386  H   ASP A 291     -29.959 -31.737   7.091  1.00  0.78           H  
ATOM   4387  HA  ASP A 291     -32.026 -29.641   7.657  1.00  0.78           H  
ATOM   4388 1HB  ASP A 291     -32.741 -31.869   8.372  1.00  0.78           H  
ATOM   4389 2HB  ASP A 291     -31.252 -32.121   9.230  1.00  0.78           H  
ATOM   4390  N   SER A 292     -30.164 -28.241   8.579  1.00  0.77           N  
ATOM   4391  CA  SER A 292     -29.154 -27.469   9.277  1.00  0.77           C  
ATOM   4392  C   SER A 292     -29.807 -26.620  10.350  1.00  0.77           C  
ATOM   4393  O   SER A 292     -31.010 -26.352  10.314  1.00  0.77           O  
ATOM   4394  CB  SER A 292     -28.430 -26.534   8.339  1.00  0.77           C  
ATOM   4395  OG  SER A 292     -29.210 -25.432   8.041  1.00  0.77           O  
ATOM   4396  H   SER A 292     -30.830 -27.749   7.980  1.00  0.77           H  
ATOM   4397  HA  SER A 292     -28.454 -28.139   9.763  1.00  0.77           H  
ATOM   4398 1HB  SER A 292     -27.487 -26.227   8.770  1.00  0.77           H  
ATOM   4399 2HB  SER A 292     -28.223 -27.053   7.433  1.00  0.77           H  
ATOM   4400  HG  SER A 292     -29.991 -25.777   7.549  1.00  0.77           H  
ATOM   4401  N   SER A 293     -28.984 -26.035  11.201  1.00  0.77           N  
ATOM   4402  CA  SER A 293     -29.465 -25.118  12.220  1.00  0.77           C  
ATOM   4403  C   SER A 293     -29.867 -23.762  11.611  1.00  0.77           C  
ATOM   4404  O   SER A 293     -30.321 -22.867  12.325  1.00  0.77           O  
ATOM   4405  CB  SER A 293     -28.441 -24.972  13.326  1.00  0.77           C  
ATOM   4406  OG  SER A 293     -27.264 -24.390  12.867  1.00  0.77           O  
ATOM   4407  H   SER A 293     -27.999 -26.293  11.166  1.00  0.77           H  
ATOM   4408  HA  SER A 293     -30.358 -25.557  12.669  1.00  0.77           H  
ATOM   4409 1HB  SER A 293     -28.852 -24.384  14.143  1.00  0.77           H  
ATOM   4410 2HB  SER A 293     -28.220 -25.950  13.714  1.00  0.77           H  
ATOM   4411  HG  SER A 293     -27.158 -24.704  11.951  1.00  0.77           H  
ATOM   4412  N   TRP A 294     -29.624 -23.590  10.303  1.00  0.76           N  
ATOM   4413  CA  TRP A 294     -29.978 -22.403   9.557  1.00  0.76           C  
ATOM   4414  C   TRP A 294     -31.178 -22.676   8.638  1.00  0.76           C  
ATOM   4415  O   TRP A 294     -31.564 -21.810   7.846  1.00  0.76           O  
ATOM   4416  CB  TRP A 294     -28.824 -21.952   8.679  1.00  0.76           C  
ATOM   4417  CG  TRP A 294     -27.587 -21.394   9.373  1.00  0.76           C  
ATOM   4418  CD1 TRP A 294     -27.358 -20.078   9.639  1.00  0.76           C  
ATOM   4419  CD2 TRP A 294     -26.393 -22.099   9.818  1.00  0.76           C  
ATOM   4420  NE1 TRP A 294     -26.119 -19.912  10.202  1.00  0.76           N  
ATOM   4421  CE2 TRP A 294     -25.508 -21.129  10.305  1.00  0.76           C  
ATOM   4422  CE3 TRP A 294     -25.998 -23.444   9.817  1.00  0.76           C  
ATOM   4423  CZ2 TRP A 294     -24.252 -21.453  10.767  1.00  0.76           C  
ATOM   4424  CZ3 TRP A 294     -24.732 -23.766  10.277  1.00  0.76           C  
ATOM   4425  CH2 TRP A 294     -23.882 -22.786  10.731  1.00  0.76           C  
ATOM   4426  H   TRP A 294     -29.252 -24.350   9.746  1.00  0.76           H  
ATOM   4427  HA  TRP A 294     -30.243 -21.610  10.254  1.00  0.76           H  
ATOM   4428 1HB  TRP A 294     -28.507 -22.799   8.071  1.00  0.76           H  
ATOM   4429 2HB  TRP A 294     -29.185 -21.194   7.987  1.00  0.76           H  
ATOM   4430  HD1 TRP A 294     -28.051 -19.269   9.414  1.00  0.76           H  
ATOM   4431  HE1 TRP A 294     -25.708 -19.027  10.471  1.00  0.76           H  
ATOM   4432  HE3 TRP A 294     -26.666 -24.213   9.447  1.00  0.76           H  
ATOM   4433  HZ2 TRP A 294     -23.558 -20.699  11.136  1.00  0.76           H  
ATOM   4434  HZ3 TRP A 294     -24.428 -24.815  10.261  1.00  0.76           H  
ATOM   4435  HH2 TRP A 294     -22.898 -23.059  11.079  1.00  0.76           H  
ATOM   4436  N   GLY A 295     -31.756 -23.884   8.720  1.00  0.76           N  
ATOM   4437  CA  GLY A 295     -32.884 -24.254   7.871  1.00  0.76           C  
ATOM   4438  C   GLY A 295     -32.705 -25.591   7.137  1.00  0.76           C  
ATOM   4439  O   GLY A 295     -31.585 -26.075   6.919  1.00  0.76           O  
ATOM   4440  H   GLY A 295     -31.421 -24.577   9.388  1.00  0.76           H  
ATOM   4441 1HA  GLY A 295     -33.783 -24.303   8.484  1.00  0.76           H  
ATOM   4442 2HA  GLY A 295     -33.054 -23.466   7.138  1.00  0.76           H  
ATOM   4443  N   GLU A 296     -33.841 -26.162   6.751  1.00  0.76           N  
ATOM   4444  CA  GLU A 296     -33.933 -27.420   6.010  1.00  0.76           C  
ATOM   4445  C   GLU A 296     -33.979 -27.124   4.518  1.00  0.76           C  
ATOM   4446  O   GLU A 296     -34.569 -26.122   4.105  1.00  0.76           O  
ATOM   4447  CB  GLU A 296     -35.172 -28.215   6.447  1.00  0.76           C  
ATOM   4448  CG  GLU A 296     -35.341 -29.603   5.810  1.00  0.76           C  
ATOM   4449  CD  GLU A 296     -36.557 -30.344   6.317  1.00  0.76           C  
ATOM   4450  OE1 GLU A 296     -37.218 -29.836   7.191  1.00  0.76           O  
ATOM   4451  OE2 GLU A 296     -36.824 -31.420   5.829  1.00  0.76           O  
ATOM   4452  H   GLU A 296     -34.704 -25.689   6.980  1.00  0.76           H  
ATOM   4453  HA  GLU A 296     -33.042 -28.016   6.209  1.00  0.76           H  
ATOM   4454 1HB  GLU A 296     -35.141 -28.357   7.528  1.00  0.76           H  
ATOM   4455 2HB  GLU A 296     -36.067 -27.638   6.220  1.00  0.76           H  
ATOM   4456 1HG  GLU A 296     -35.426 -29.498   4.730  1.00  0.76           H  
ATOM   4457 2HG  GLU A 296     -34.455 -30.195   6.020  1.00  0.76           H  
ATOM   4458  N   GLY A 297     -33.354 -27.967   3.713  1.00  0.78           N  
ATOM   4459  CA  GLY A 297     -33.411 -27.746   2.275  1.00  0.78           C  
ATOM   4460  C   GLY A 297     -32.814 -28.878   1.462  1.00  0.78           C  
ATOM   4461  O   GLY A 297     -32.497 -29.946   1.992  1.00  0.78           O  
ATOM   4462  H   GLY A 297     -32.862 -28.769   4.115  1.00  0.78           H  
ATOM   4463 1HA  GLY A 297     -34.450 -27.601   1.980  1.00  0.78           H  
ATOM   4464 2HA  GLY A 297     -32.887 -26.822   2.042  1.00  0.78           H  
ATOM   4465  N   GLU A 298     -32.713 -28.652   0.155  1.00  0.80           N  
ATOM   4466  CA  GLU A 298     -32.208 -29.668  -0.758  1.00  0.80           C  
ATOM   4467  C   GLU A 298     -31.197 -29.101  -1.739  1.00  0.80           C  
ATOM   4468  O   GLU A 298     -31.310 -27.952  -2.173  1.00  0.80           O  
ATOM   4469  CB  GLU A 298     -33.361 -30.301  -1.570  1.00  0.80           C  
ATOM   4470  CG  GLU A 298     -34.425 -31.047  -0.756  1.00  0.80           C  
ATOM   4471  CD  GLU A 298     -35.498 -31.677  -1.613  1.00  0.80           C  
ATOM   4472  OE1 GLU A 298     -35.403 -31.574  -2.814  1.00  0.80           O  
ATOM   4473  OE2 GLU A 298     -36.396 -32.296  -1.067  1.00  0.80           O  
ATOM   4474  H   GLU A 298     -32.993 -27.754  -0.214  1.00  0.80           H  
ATOM   4475  HA  GLU A 298     -31.711 -30.438  -0.178  1.00  0.80           H  
ATOM   4476 1HB  GLU A 298     -33.864 -29.528  -2.147  1.00  0.80           H  
ATOM   4477 2HB  GLU A 298     -32.938 -31.013  -2.281  1.00  0.80           H  
ATOM   4478 1HG  GLU A 298     -33.928 -31.830  -0.209  1.00  0.80           H  
ATOM   4479 2HG  GLU A 298     -34.883 -30.370  -0.040  1.00  0.80           H  
ATOM   4480  N   MET A 299     -30.273 -29.953  -2.169  1.00  0.84           N  
ATOM   4481  CA  MET A 299     -29.340 -29.585  -3.219  1.00  0.84           C  
ATOM   4482  C   MET A 299     -29.162 -30.711  -4.229  1.00  0.84           C  
ATOM   4483  O   MET A 299     -29.265 -31.896  -3.909  1.00  0.84           O  
ATOM   4484  CB  MET A 299     -27.968 -29.245  -2.645  1.00  0.84           C  
ATOM   4485  CG  MET A 299     -27.254 -30.406  -1.995  1.00  0.84           C  
ATOM   4486  SD  MET A 299     -25.612 -29.993  -1.284  1.00  0.84           S  
ATOM   4487  CE  MET A 299     -26.027 -29.110   0.207  1.00  0.84           C  
ATOM   4488  H   MET A 299     -30.214 -30.869  -1.725  1.00  0.84           H  
ATOM   4489  HA  MET A 299     -29.733 -28.719  -3.751  1.00  0.84           H  
ATOM   4490 1HB  MET A 299     -27.329 -28.871  -3.445  1.00  0.84           H  
ATOM   4491 2HB  MET A 299     -28.060 -28.465  -1.912  1.00  0.84           H  
ATOM   4492 1HG  MET A 299     -27.890 -30.773  -1.190  1.00  0.84           H  
ATOM   4493 2HG  MET A 299     -27.127 -31.201  -2.729  1.00  0.84           H  
ATOM   4494 1HE  MET A 299     -25.108 -28.816   0.718  1.00  0.84           H  
ATOM   4495 2HE  MET A 299     -26.608 -28.222  -0.044  1.00  0.84           H  
ATOM   4496 3HE  MET A 299     -26.614 -29.756   0.862  1.00  0.84           H  
ATOM   4497  N   ASN A 300     -28.836 -30.323  -5.451  1.00  0.88           N  
ATOM   4498  CA  ASN A 300     -28.548 -31.262  -6.527  1.00  0.88           C  
ATOM   4499  C   ASN A 300     -27.162 -30.977  -7.049  1.00  0.88           C  
ATOM   4500  O   ASN A 300     -26.897 -29.897  -7.565  1.00  0.88           O  
ATOM   4501  CB  ASN A 300     -29.581 -31.174  -7.638  1.00  0.88           C  
ATOM   4502  CG  ASN A 300     -30.941 -31.669  -7.221  1.00  0.88           C  
ATOM   4503  OD1 ASN A 300     -31.189 -32.877  -7.231  1.00  0.88           O  
ATOM   4504  ND2 ASN A 300     -31.819 -30.765  -6.858  1.00  0.88           N  
ATOM   4505  H   ASN A 300     -28.778 -29.332  -5.644  1.00  0.88           H  
ATOM   4506  HA  ASN A 300     -28.544 -32.277  -6.130  1.00  0.88           H  
ATOM   4507 1HB  ASN A 300     -29.667 -30.138  -7.972  1.00  0.88           H  
ATOM   4508 2HB  ASN A 300     -29.241 -31.764  -8.489  1.00  0.88           H  
ATOM   4509 1HD2 ASN A 300     -32.740 -31.044  -6.576  1.00  0.88           H  
ATOM   4510 2HD2 ASN A 300     -31.574 -29.797  -6.869  1.00  0.88           H  
ATOM   4511  N   SER A 301     -26.269 -31.928  -6.868  1.00  0.92           N  
ATOM   4512  CA  SER A 301     -24.882 -31.725  -7.230  1.00  0.92           C  
ATOM   4513  C   SER A 301     -24.428 -32.636  -8.344  1.00  0.92           C  
ATOM   4514  O   SER A 301     -24.869 -33.775  -8.459  1.00  0.92           O  
ATOM   4515  CB  SER A 301     -24.001 -31.955  -6.040  1.00  0.92           C  
ATOM   4516  OG  SER A 301     -22.663 -31.820  -6.409  1.00  0.92           O  
ATOM   4517  H   SER A 301     -26.566 -32.813  -6.458  1.00  0.92           H  
ATOM   4518  HA  SER A 301     -24.759 -30.692  -7.564  1.00  0.92           H  
ATOM   4519 1HB  SER A 301     -24.245 -31.242  -5.253  1.00  0.92           H  
ATOM   4520 2HB  SER A 301     -24.176 -32.959  -5.648  1.00  0.92           H  
ATOM   4521  HG  SER A 301     -22.494 -30.872  -6.416  1.00  0.92           H  
ATOM   4522  N   ARG A 302     -23.493 -32.150  -9.148  1.00  0.95           N  
ATOM   4523  CA  ARG A 302     -22.897 -32.973 -10.194  1.00  0.95           C  
ATOM   4524  C   ARG A 302     -21.715 -33.794  -9.676  1.00  0.95           C  
ATOM   4525  O   ARG A 302     -21.087 -34.538 -10.431  1.00  0.95           O  
ATOM   4526  CB  ARG A 302     -22.509 -32.130 -11.389  1.00  0.95           C  
ATOM   4527  CG  ARG A 302     -23.722 -31.537 -12.098  1.00  0.95           C  
ATOM   4528  CD  ARG A 302     -23.398 -30.704 -13.294  1.00  0.95           C  
ATOM   4529  NE  ARG A 302     -22.697 -29.476 -12.973  1.00  0.95           N  
ATOM   4530  CZ  ARG A 302     -22.386 -28.525 -13.864  1.00  0.95           C  
ATOM   4531  NH1 ARG A 302     -22.718 -28.640 -15.134  1.00  0.95           N  
ATOM   4532  NH2 ARG A 302     -21.752 -27.485 -13.425  1.00  0.95           N  
ATOM   4533  H   ARG A 302     -23.179 -31.195  -9.025  1.00  0.95           H  
ATOM   4534  HA  ARG A 302     -23.656 -33.675 -10.543  1.00  0.95           H  
ATOM   4535 1HB  ARG A 302     -21.887 -31.303 -11.058  1.00  0.95           H  
ATOM   4536 2HB  ARG A 302     -21.936 -32.723 -12.101  1.00  0.95           H  
ATOM   4537 1HG  ARG A 302     -24.370 -32.353 -12.424  1.00  0.95           H  
ATOM   4538 2HG  ARG A 302     -24.269 -30.908 -11.391  1.00  0.95           H  
ATOM   4539 1HD  ARG A 302     -22.770 -31.284 -13.971  1.00  0.95           H  
ATOM   4540 2HD  ARG A 302     -24.323 -30.439 -13.801  1.00  0.95           H  
ATOM   4541  HE  ARG A 302     -22.397 -29.299 -12.000  1.00  0.95           H  
ATOM   4542 1HH1 ARG A 302     -23.216 -29.459 -15.450  1.00  0.95           H  
ATOM   4543 2HH1 ARG A 302     -22.477 -27.909 -15.788  1.00  0.95           H  
ATOM   4544 1HH2 ARG A 302     -21.518 -27.489 -12.430  1.00  0.95           H  
ATOM   4545 2HH2 ARG A 302     -21.494 -26.727 -14.035  1.00  0.95           H  
ATOM   4546  N   LEU A 303     -21.391 -33.631  -8.392  1.00  0.97           N  
ATOM   4547  CA  LEU A 303     -20.307 -34.379  -7.788  1.00  0.97           C  
ATOM   4548  C   LEU A 303     -20.865 -35.706  -7.291  1.00  0.97           C  
ATOM   4549  O   LEU A 303     -21.953 -35.754  -6.717  1.00  0.97           O  
ATOM   4550  CB  LEU A 303     -19.699 -33.628  -6.612  1.00  0.97           C  
ATOM   4551  CG  LEU A 303     -18.732 -32.500  -6.953  1.00  0.97           C  
ATOM   4552  CD1 LEU A 303     -19.536 -31.313  -7.504  1.00  0.97           C  
ATOM   4553  CD2 LEU A 303     -17.933 -32.115  -5.712  1.00  0.97           C  
ATOM   4554  H   LEU A 303     -21.926 -32.998  -7.807  1.00  0.97           H  
ATOM   4555  HA  LEU A 303     -19.538 -34.574  -8.536  1.00  0.97           H  
ATOM   4556 1HB  LEU A 303     -20.496 -33.220  -6.009  1.00  0.97           H  
ATOM   4557 2HB  LEU A 303     -19.158 -34.345  -6.023  1.00  0.97           H  
ATOM   4558  HG  LEU A 303     -18.043 -32.837  -7.723  1.00  0.97           H  
ATOM   4559 1HD1 LEU A 303     -18.876 -30.487  -7.753  1.00  0.97           H  
ATOM   4560 2HD1 LEU A 303     -20.086 -31.614  -8.391  1.00  0.97           H  
ATOM   4561 3HD1 LEU A 303     -20.224 -30.995  -6.745  1.00  0.97           H  
ATOM   4562 1HD2 LEU A 303     -17.239 -31.323  -5.973  1.00  0.97           H  
ATOM   4563 2HD2 LEU A 303     -18.604 -31.775  -4.927  1.00  0.97           H  
ATOM   4564 3HD2 LEU A 303     -17.374 -32.975  -5.358  1.00  0.97           H  
ATOM   4565  N   MET A 304     -20.117 -36.777  -7.500  1.00  0.97           N  
ATOM   4566  CA  MET A 304     -20.535 -38.115  -7.087  1.00  0.97           C  
ATOM   4567  C   MET A 304     -19.820 -38.643  -5.838  1.00  0.97           C  
ATOM   4568  O   MET A 304     -18.716 -38.201  -5.511  1.00  0.97           O  
ATOM   4569  CB  MET A 304     -20.317 -39.059  -8.258  1.00  0.97           C  
ATOM   4570  CG  MET A 304     -18.896 -39.210  -8.665  1.00  0.97           C  
ATOM   4571  SD  MET A 304     -18.725 -40.333 -10.020  1.00  0.97           S  
ATOM   4572  CE  MET A 304     -19.085 -41.882  -9.208  1.00  0.97           C  
ATOM   4573  H   MET A 304     -19.236 -36.667  -7.984  1.00  0.97           H  
ATOM   4574  HA  MET A 304     -21.600 -38.081  -6.857  1.00  0.97           H  
ATOM   4575 1HB  MET A 304     -20.642 -40.041  -7.999  1.00  0.97           H  
ATOM   4576 2HB  MET A 304     -20.902 -38.731  -9.121  1.00  0.97           H  
ATOM   4577 1HG  MET A 304     -18.483 -38.242  -8.960  1.00  0.97           H  
ATOM   4578 2HG  MET A 304     -18.329 -39.587  -7.817  1.00  0.97           H  
ATOM   4579 1HE  MET A 304     -19.047 -42.685  -9.931  1.00  0.97           H  
ATOM   4580 2HE  MET A 304     -18.367 -42.065  -8.414  1.00  0.97           H  
ATOM   4581 3HE  MET A 304     -20.068 -41.835  -8.785  1.00  0.97           H  
ATOM   4582  N   GLY A 305     -20.468 -39.588  -5.141  1.00  0.96           N  
ATOM   4583  CA  GLY A 305     -19.904 -40.257  -3.969  1.00  0.96           C  
ATOM   4584  C   GLY A 305     -20.234 -39.625  -2.621  1.00  0.96           C  
ATOM   4585  O   GLY A 305     -20.319 -38.402  -2.494  1.00  0.96           O  
ATOM   4586  H   GLY A 305     -21.369 -39.913  -5.486  1.00  0.96           H  
ATOM   4587 1HA  GLY A 305     -20.237 -41.295  -3.968  1.00  0.96           H  
ATOM   4588 2HA  GLY A 305     -18.824 -40.269  -4.072  1.00  0.96           H  
ATOM   4589  N   ALA A 306     -20.319 -40.468  -1.585  1.00  0.94           N  
ATOM   4590  CA  ALA A 306     -20.597 -40.006  -0.219  1.00  0.94           C  
ATOM   4591  C   ALA A 306     -19.522 -39.028   0.253  1.00  0.94           C  
ATOM   4592  O   ALA A 306     -19.789 -38.084   1.004  1.00  0.94           O  
ATOM   4593  CB  ALA A 306     -20.661 -41.191   0.725  1.00  0.94           C  
ATOM   4594  H   ALA A 306     -20.227 -41.460  -1.753  1.00  0.94           H  
ATOM   4595  HA  ALA A 306     -21.557 -39.493  -0.219  1.00  0.94           H  
ATOM   4596 1HB  ALA A 306     -20.889 -40.840   1.730  1.00  0.94           H  
ATOM   4597 2HB  ALA A 306     -21.439 -41.877   0.395  1.00  0.94           H  
ATOM   4598 3HB  ALA A 306     -19.703 -41.710   0.730  1.00  0.94           H  
ATOM   4599  N   PHE A 307     -18.293 -39.264  -0.204  1.00  0.92           N  
ATOM   4600  CA  PHE A 307     -17.148 -38.426   0.119  1.00  0.92           C  
ATOM   4601  C   PHE A 307     -17.408 -36.996  -0.315  1.00  0.92           C  
ATOM   4602  O   PHE A 307     -17.233 -36.050   0.462  1.00  0.92           O  
ATOM   4603  CB  PHE A 307     -15.917 -38.987  -0.589  1.00  0.92           C  
ATOM   4604  CG  PHE A 307     -14.693 -38.161  -0.532  1.00  0.92           C  
ATOM   4605  CD1 PHE A 307     -13.899 -38.106   0.600  1.00  0.92           C  
ATOM   4606  CD2 PHE A 307     -14.308 -37.452  -1.655  1.00  0.92           C  
ATOM   4607  CE1 PHE A 307     -12.745 -37.351   0.600  1.00  0.92           C  
ATOM   4608  CE2 PHE A 307     -13.165 -36.708  -1.659  1.00  0.92           C  
ATOM   4609  CZ  PHE A 307     -12.384 -36.659  -0.539  1.00  0.92           C  
ATOM   4610  H   PHE A 307     -18.158 -40.057  -0.813  1.00  0.92           H  
ATOM   4611  HA  PHE A 307     -16.986 -38.444   1.194  1.00  0.92           H  
ATOM   4612 1HB  PHE A 307     -15.680 -39.963  -0.165  1.00  0.92           H  
ATOM   4613 2HB  PHE A 307     -16.156 -39.148  -1.640  1.00  0.92           H  
ATOM   4614  HD1 PHE A 307     -14.191 -38.665   1.487  1.00  0.92           H  
ATOM   4615  HD2 PHE A 307     -14.932 -37.500  -2.552  1.00  0.92           H  
ATOM   4616  HE1 PHE A 307     -12.116 -37.307   1.488  1.00  0.92           H  
ATOM   4617  HE2 PHE A 307     -12.876 -36.159  -2.555  1.00  0.92           H  
ATOM   4618  HZ  PHE A 307     -11.477 -36.078  -0.558  1.00  0.92           H  
ATOM   4619  N   ASN A 308     -17.845 -36.831  -1.551  1.00  0.88           N  
ATOM   4620  CA  ASN A 308     -18.122 -35.510  -2.044  1.00  0.88           C  
ATOM   4621  C   ASN A 308     -19.338 -34.918  -1.377  1.00  0.88           C  
ATOM   4622  O   ASN A 308     -19.369 -33.717  -1.137  1.00  0.88           O  
ATOM   4623  CB  ASN A 308     -18.216 -35.526  -3.527  1.00  0.88           C  
ATOM   4624  CG  ASN A 308     -16.853 -35.596  -4.130  1.00  0.88           C  
ATOM   4625  OD1 ASN A 308     -15.886 -35.069  -3.561  1.00  0.88           O  
ATOM   4626  ND2 ASN A 308     -16.733 -36.247  -5.233  1.00  0.88           N  
ATOM   4627  H   ASN A 308     -18.005 -37.631  -2.151  1.00  0.88           H  
ATOM   4628  HA  ASN A 308     -17.277 -34.874  -1.786  1.00  0.88           H  
ATOM   4629 1HB  ASN A 308     -18.816 -36.373  -3.846  1.00  0.88           H  
ATOM   4630 2HB  ASN A 308     -18.715 -34.622  -3.848  1.00  0.88           H  
ATOM   4631 1HD2 ASN A 308     -15.840 -36.337  -5.663  1.00  0.88           H  
ATOM   4632 2HD2 ASN A 308     -17.539 -36.715  -5.629  1.00  0.88           H  
ATOM   4633  N   VAL A 309     -20.308 -35.747  -0.987  1.00  0.85           N  
ATOM   4634  CA  VAL A 309     -21.452 -35.188  -0.280  1.00  0.85           C  
ATOM   4635  C   VAL A 309     -20.962 -34.551   1.006  1.00  0.85           C  
ATOM   4636  O   VAL A 309     -21.359 -33.436   1.346  1.00  0.85           O  
ATOM   4637  CB  VAL A 309     -22.530 -36.236   0.020  1.00  0.85           C  
ATOM   4638  CG1 VAL A 309     -23.587 -35.623   0.950  1.00  0.85           C  
ATOM   4639  CG2 VAL A 309     -23.159 -36.692  -1.290  1.00  0.85           C  
ATOM   4640  H   VAL A 309     -20.264 -36.740  -1.225  1.00  0.85           H  
ATOM   4641  HA  VAL A 309     -21.904 -34.419  -0.895  1.00  0.85           H  
ATOM   4642  HB  VAL A 309     -22.087 -37.085   0.529  1.00  0.85           H  
ATOM   4643 1HG1 VAL A 309     -24.356 -36.361   1.168  1.00  0.85           H  
ATOM   4644 2HG1 VAL A 309     -23.111 -35.311   1.878  1.00  0.85           H  
ATOM   4645 3HG1 VAL A 309     -24.034 -34.759   0.471  1.00  0.85           H  
ATOM   4646 1HG2 VAL A 309     -23.919 -37.432  -1.089  1.00  0.85           H  
ATOM   4647 2HG2 VAL A 309     -23.604 -35.839  -1.791  1.00  0.85           H  
ATOM   4648 3HG2 VAL A 309     -22.393 -37.125  -1.928  1.00  0.85           H  
ATOM   4649  N   SER A 310     -20.069 -35.238   1.715  1.00  0.81           N  
ATOM   4650  CA  SER A 310     -19.538 -34.681   2.945  1.00  0.81           C  
ATOM   4651  C   SER A 310     -18.801 -33.368   2.669  1.00  0.81           C  
ATOM   4652  O   SER A 310     -18.977 -32.385   3.390  1.00  0.81           O  
ATOM   4653  CB  SER A 310     -18.596 -35.681   3.584  1.00  0.81           C  
ATOM   4654  OG  SER A 310     -19.291 -36.829   3.986  1.00  0.81           O  
ATOM   4655  H   SER A 310     -19.779 -36.166   1.399  1.00  0.81           H  
ATOM   4656  HA  SER A 310     -20.364 -34.482   3.624  1.00  0.81           H  
ATOM   4657 1HB  SER A 310     -17.825 -35.956   2.875  1.00  0.81           H  
ATOM   4658 2HB  SER A 310     -18.102 -35.228   4.433  1.00  0.81           H  
ATOM   4659  HG  SER A 310     -19.586 -37.258   3.161  1.00  0.81           H  
ATOM   4660  N   ASN A 311     -18.018 -33.318   1.594  1.00  0.77           N  
ATOM   4661  CA  ASN A 311     -17.283 -32.096   1.285  1.00  0.77           C  
ATOM   4662  C   ASN A 311     -18.230 -30.944   0.916  1.00  0.77           C  
ATOM   4663  O   ASN A 311     -17.999 -29.789   1.294  1.00  0.77           O  
ATOM   4664  CB  ASN A 311     -16.302 -32.376   0.183  1.00  0.77           C  
ATOM   4665  CG  ASN A 311     -15.169 -33.227   0.644  1.00  0.77           C  
ATOM   4666  OD1 ASN A 311     -14.832 -33.280   1.838  1.00  0.77           O  
ATOM   4667  ND2 ASN A 311     -14.571 -33.911  -0.276  1.00  0.77           N  
ATOM   4668  H   ASN A 311     -17.895 -34.156   1.020  1.00  0.77           H  
ATOM   4669  HA  ASN A 311     -16.730 -31.791   2.173  1.00  0.77           H  
ATOM   4670 1HB  ASN A 311     -16.806 -32.855  -0.651  1.00  0.77           H  
ATOM   4671 2HB  ASN A 311     -15.889 -31.443  -0.174  1.00  0.77           H  
ATOM   4672 1HD2 ASN A 311     -13.805 -34.502  -0.033  1.00  0.77           H  
ATOM   4673 2HD2 ASN A 311     -14.885 -33.858  -1.224  1.00  0.77           H  
ATOM   4674  N   LEU A 312     -19.325 -31.264   0.219  1.00  0.73           N  
ATOM   4675  CA  LEU A 312     -20.325 -30.268  -0.152  1.00  0.73           C  
ATOM   4676  C   LEU A 312     -20.988 -29.726   1.096  1.00  0.73           C  
ATOM   4677  O   LEU A 312     -21.206 -28.518   1.213  1.00  0.73           O  
ATOM   4678  CB  LEU A 312     -21.381 -30.900  -1.062  1.00  0.73           C  
ATOM   4679  CG  LEU A 312     -20.908 -31.279  -2.469  1.00  0.73           C  
ATOM   4680  CD1 LEU A 312     -21.946 -32.136  -3.151  1.00  0.73           C  
ATOM   4681  CD2 LEU A 312     -20.708 -30.060  -3.260  1.00  0.73           C  
ATOM   4682  H   LEU A 312     -19.455 -32.227  -0.083  1.00  0.73           H  
ATOM   4683  HA  LEU A 312     -19.838 -29.449  -0.673  1.00  0.73           H  
ATOM   4684 1HB  LEU A 312     -21.746 -31.806  -0.585  1.00  0.73           H  
ATOM   4685 2HB  LEU A 312     -22.214 -30.209  -1.161  1.00  0.73           H  
ATOM   4686  HG  LEU A 312     -19.976 -31.818  -2.409  1.00  0.73           H  
ATOM   4687 1HD1 LEU A 312     -21.600 -32.390  -4.140  1.00  0.73           H  
ATOM   4688 2HD1 LEU A 312     -22.103 -33.039  -2.591  1.00  0.73           H  
ATOM   4689 3HD1 LEU A 312     -22.880 -31.584  -3.214  1.00  0.73           H  
ATOM   4690 1HD2 LEU A 312     -20.369 -30.355  -4.240  1.00  0.73           H  
ATOM   4691 2HD2 LEU A 312     -21.647 -29.526  -3.342  1.00  0.73           H  
ATOM   4692 3HD2 LEU A 312     -19.975 -29.430  -2.789  1.00  0.73           H  
ATOM   4693  N   LEU A 313     -21.262 -30.610   2.057  1.00  0.70           N  
ATOM   4694  CA  LEU A 313     -21.869 -30.183   3.300  1.00  0.70           C  
ATOM   4695  C   LEU A 313     -20.884 -29.302   4.085  1.00  0.70           C  
ATOM   4696  O   LEU A 313     -21.279 -28.294   4.663  1.00  0.70           O  
ATOM   4697  CB  LEU A 313     -22.299 -31.399   4.128  1.00  0.70           C  
ATOM   4698  CG  LEU A 313     -23.449 -32.266   3.569  1.00  0.70           C  
ATOM   4699  CD1 LEU A 313     -23.547 -33.481   4.439  1.00  0.70           C  
ATOM   4700  CD2 LEU A 313     -24.790 -31.502   3.536  1.00  0.70           C  
ATOM   4701  H   LEU A 313     -21.074 -31.602   1.901  1.00  0.70           H  
ATOM   4702  HA  LEU A 313     -22.753 -29.598   3.063  1.00  0.70           H  
ATOM   4703 1HB  LEU A 313     -21.433 -32.047   4.253  1.00  0.70           H  
ATOM   4704 2HB  LEU A 313     -22.612 -31.059   5.094  1.00  0.70           H  
ATOM   4705  HG  LEU A 313     -23.207 -32.576   2.567  1.00  0.70           H  
ATOM   4706 1HD1 LEU A 313     -24.294 -34.116   4.056  1.00  0.70           H  
ATOM   4707 2HD1 LEU A 313     -22.596 -34.006   4.427  1.00  0.70           H  
ATOM   4708 3HD1 LEU A 313     -23.791 -33.187   5.461  1.00  0.70           H  
ATOM   4709 1HD2 LEU A 313     -25.569 -32.154   3.140  1.00  0.70           H  
ATOM   4710 2HD2 LEU A 313     -25.059 -31.201   4.536  1.00  0.70           H  
ATOM   4711 3HD2 LEU A 313     -24.696 -30.622   2.899  1.00  0.70           H  
ATOM   4712  N   LEU A 314     -19.586 -29.626   4.075  1.00  0.68           N  
ATOM   4713  CA  LEU A 314     -18.638 -28.761   4.782  1.00  0.68           C  
ATOM   4714  C   LEU A 314     -18.590 -27.381   4.114  1.00  0.68           C  
ATOM   4715  O   LEU A 314     -18.534 -26.345   4.794  1.00  0.68           O  
ATOM   4716  CB  LEU A 314     -17.234 -29.384   4.807  1.00  0.68           C  
ATOM   4717  CG  LEU A 314     -17.078 -30.625   5.664  1.00  0.68           C  
ATOM   4718  CD1 LEU A 314     -15.725 -31.224   5.428  1.00  0.68           C  
ATOM   4719  CD2 LEU A 314     -17.250 -30.262   7.139  1.00  0.68           C  
ATOM   4720  H   LEU A 314     -19.270 -30.478   3.610  1.00  0.68           H  
ATOM   4721  HA  LEU A 314     -18.981 -28.640   5.808  1.00  0.68           H  
ATOM   4722 1HB  LEU A 314     -16.960 -29.654   3.786  1.00  0.68           H  
ATOM   4723 2HB  LEU A 314     -16.533 -28.638   5.162  1.00  0.68           H  
ATOM   4724  HG  LEU A 314     -17.815 -31.338   5.372  1.00  0.68           H  
ATOM   4725 1HD1 LEU A 314     -15.613 -32.119   6.016  1.00  0.68           H  
ATOM   4726 2HD1 LEU A 314     -15.611 -31.473   4.371  1.00  0.68           H  
ATOM   4727 3HD1 LEU A 314     -14.974 -30.502   5.717  1.00  0.68           H  
ATOM   4728 1HD2 LEU A 314     -17.150 -31.149   7.748  1.00  0.68           H  
ATOM   4729 2HD2 LEU A 314     -16.489 -29.540   7.429  1.00  0.68           H  
ATOM   4730 3HD2 LEU A 314     -18.234 -29.830   7.289  1.00  0.68           H  
ATOM   4731  N   ALA A 315     -18.637 -27.351   2.769  1.00  0.67           N  
ATOM   4732  CA  ALA A 315     -18.643 -26.078   2.052  1.00  0.67           C  
ATOM   4733  C   ALA A 315     -19.901 -25.280   2.408  1.00  0.67           C  
ATOM   4734  O   ALA A 315     -19.820 -24.081   2.684  1.00  0.67           O  
ATOM   4735  CB  ALA A 315     -18.562 -26.315   0.552  1.00  0.67           C  
ATOM   4736  H   ALA A 315     -18.652 -28.226   2.242  1.00  0.67           H  
ATOM   4737  HA  ALA A 315     -17.772 -25.503   2.368  1.00  0.67           H  
ATOM   4738 1HB  ALA A 315     -18.547 -25.358   0.026  1.00  0.67           H  
ATOM   4739 2HB  ALA A 315     -17.652 -26.870   0.322  1.00  0.67           H  
ATOM   4740 3HB  ALA A 315     -19.426 -26.889   0.225  1.00  0.67           H  
ATOM   4741  N   LEU A 316     -21.054 -25.966   2.483  1.00  0.66           N  
ATOM   4742  CA  LEU A 316     -22.315 -25.323   2.844  1.00  0.66           C  
ATOM   4743  C   LEU A 316     -22.244 -24.751   4.245  1.00  0.66           C  
ATOM   4744  O   LEU A 316     -22.552 -23.579   4.462  1.00  0.66           O  
ATOM   4745  CB  LEU A 316     -23.490 -26.326   2.771  1.00  0.66           C  
ATOM   4746  CG  LEU A 316     -24.863 -25.778   3.253  1.00  0.66           C  
ATOM   4747  CD1 LEU A 316     -25.247 -24.662   2.421  1.00  0.66           C  
ATOM   4748  CD2 LEU A 316     -25.952 -26.827   3.172  1.00  0.66           C  
ATOM   4749  H   LEU A 316     -21.059 -26.956   2.241  1.00  0.66           H  
ATOM   4750  HA  LEU A 316     -22.498 -24.508   2.148  1.00  0.66           H  
ATOM   4751 1HB  LEU A 316     -23.595 -26.682   1.768  1.00  0.66           H  
ATOM   4752 2HB  LEU A 316     -23.243 -27.173   3.392  1.00  0.66           H  
ATOM   4753  HG  LEU A 316     -24.747 -25.438   4.273  1.00  0.66           H  
ATOM   4754 1HD1 LEU A 316     -26.168 -24.246   2.774  1.00  0.66           H  
ATOM   4755 2HD1 LEU A 316     -24.469 -23.935   2.473  1.00  0.66           H  
ATOM   4756 3HD1 LEU A 316     -25.376 -25.006   1.410  1.00  0.66           H  
ATOM   4757 1HD2 LEU A 316     -26.886 -26.397   3.525  1.00  0.66           H  
ATOM   4758 2HD2 LEU A 316     -26.069 -27.139   2.152  1.00  0.66           H  
ATOM   4759 3HD2 LEU A 316     -25.702 -27.670   3.772  1.00  0.66           H  
ATOM   4760  N   ALA A 317     -21.813 -25.575   5.197  1.00  0.66           N  
ATOM   4761  CA  ALA A 317     -21.715 -25.185   6.592  1.00  0.66           C  
ATOM   4762  C   ALA A 317     -20.788 -23.997   6.779  1.00  0.66           C  
ATOM   4763  O   ALA A 317     -21.092 -23.083   7.550  1.00  0.66           O  
ATOM   4764  CB  ALA A 317     -21.215 -26.354   7.403  1.00  0.66           C  
ATOM   4765  H   ALA A 317     -21.558 -26.526   4.942  1.00  0.66           H  
ATOM   4766  HA  ALA A 317     -22.707 -24.897   6.937  1.00  0.66           H  
ATOM   4767 1HB  ALA A 317     -21.153 -26.090   8.436  1.00  0.66           H  
ATOM   4768 2HB  ALA A 317     -21.887 -27.192   7.289  1.00  0.66           H  
ATOM   4769 3HB  ALA A 317     -20.232 -26.634   7.040  1.00  0.66           H  
ATOM   4770  N   THR A 318     -19.680 -23.982   6.033  1.00  0.66           N  
ATOM   4771  CA  THR A 318     -18.741 -22.886   6.131  1.00  0.66           C  
ATOM   4772  C   THR A 318     -19.397 -21.619   5.618  1.00  0.66           C  
ATOM   4773  O   THR A 318     -19.373 -20.591   6.283  1.00  0.66           O  
ATOM   4774  CB  THR A 318     -17.478 -23.167   5.307  1.00  0.66           C  
ATOM   4775  OG1 THR A 318     -16.849 -24.352   5.790  1.00  0.66           O  
ATOM   4776  CG2 THR A 318     -16.524 -21.996   5.419  1.00  0.66           C  
ATOM   4777  H   THR A 318     -19.463 -24.766   5.418  1.00  0.66           H  
ATOM   4778  HA  THR A 318     -18.470 -22.738   7.170  1.00  0.66           H  
ATOM   4779  HB  THR A 318     -17.756 -23.319   4.267  1.00  0.66           H  
ATOM   4780  HG1 THR A 318     -17.464 -25.115   5.643  1.00  0.66           H  
ATOM   4781 1HG2 THR A 318     -15.645 -22.200   4.836  1.00  0.66           H  
ATOM   4782 2HG2 THR A 318     -17.016 -21.116   5.041  1.00  0.66           H  
ATOM   4783 3HG2 THR A 318     -16.243 -21.841   6.456  1.00  0.66           H  
ATOM   4784  N   LEU A 319     -20.034 -21.695   4.464  1.00  0.67           N  
ATOM   4785  CA  LEU A 319     -20.661 -20.521   3.890  1.00  0.67           C  
ATOM   4786  C   LEU A 319     -21.797 -20.011   4.773  1.00  0.67           C  
ATOM   4787  O   LEU A 319     -21.976 -18.802   4.932  1.00  0.67           O  
ATOM   4788  CB  LEU A 319     -21.103 -20.876   2.496  1.00  0.67           C  
ATOM   4789  CG  LEU A 319     -19.950 -21.103   1.562  1.00  0.67           C  
ATOM   4790  CD1 LEU A 319     -20.389 -21.756   0.371  1.00  0.67           C  
ATOM   4791  CD2 LEU A 319     -19.335 -19.771   1.160  1.00  0.67           C  
ATOM   4792  H   LEU A 319     -20.054 -22.577   3.948  1.00  0.67           H  
ATOM   4793  HA  LEU A 319     -19.911 -19.740   3.813  1.00  0.67           H  
ATOM   4794 1HB  LEU A 319     -21.718 -21.778   2.528  1.00  0.67           H  
ATOM   4795 2HB  LEU A 319     -21.672 -20.059   2.123  1.00  0.67           H  
ATOM   4796  HG  LEU A 319     -19.229 -21.731   2.058  1.00  0.67           H  
ATOM   4797 1HD1 LEU A 319     -19.523 -21.913  -0.231  1.00  0.67           H  
ATOM   4798 2HD1 LEU A 319     -20.832 -22.710   0.639  1.00  0.67           H  
ATOM   4799 3HD1 LEU A 319     -21.105 -21.139  -0.150  1.00  0.67           H  
ATOM   4800 1HD2 LEU A 319     -18.498 -19.931   0.479  1.00  0.67           H  
ATOM   4801 2HD2 LEU A 319     -20.090 -19.170   0.657  1.00  0.67           H  
ATOM   4802 3HD2 LEU A 319     -18.990 -19.261   2.036  1.00  0.67           H  
ATOM   4803  N   LEU A 320     -22.546 -20.912   5.403  1.00  0.68           N  
ATOM   4804  CA  LEU A 320     -23.590 -20.447   6.302  1.00  0.68           C  
ATOM   4805  C   LEU A 320     -22.943 -19.671   7.459  1.00  0.68           C  
ATOM   4806  O   LEU A 320     -23.366 -18.566   7.813  1.00  0.68           O  
ATOM   4807  CB  LEU A 320     -24.381 -21.656   6.818  1.00  0.68           C  
ATOM   4808  CG  LEU A 320     -25.280 -22.336   5.788  1.00  0.68           C  
ATOM   4809  CD1 LEU A 320     -25.799 -23.677   6.291  1.00  0.68           C  
ATOM   4810  CD2 LEU A 320     -26.437 -21.419   5.534  1.00  0.68           C  
ATOM   4811  H   LEU A 320     -22.406 -21.908   5.242  1.00  0.68           H  
ATOM   4812  HA  LEU A 320     -24.258 -19.781   5.757  1.00  0.68           H  
ATOM   4813 1HB  LEU A 320     -23.690 -22.394   7.223  1.00  0.68           H  
ATOM   4814 2HB  LEU A 320     -25.011 -21.308   7.596  1.00  0.68           H  
ATOM   4815  HG  LEU A 320     -24.723 -22.505   4.882  1.00  0.68           H  
ATOM   4816 1HD1 LEU A 320     -26.434 -24.127   5.539  1.00  0.68           H  
ATOM   4817 2HD1 LEU A 320     -24.966 -24.339   6.497  1.00  0.68           H  
ATOM   4818 3HD1 LEU A 320     -26.366 -23.527   7.175  1.00  0.68           H  
ATOM   4819 1HD2 LEU A 320     -27.074 -21.860   4.808  1.00  0.68           H  
ATOM   4820 2HD2 LEU A 320     -26.985 -21.263   6.453  1.00  0.68           H  
ATOM   4821 3HD2 LEU A 320     -26.071 -20.461   5.170  1.00  0.68           H  
ATOM   4822  N   ALA A 321     -21.843 -20.213   7.990  1.00  0.70           N  
ATOM   4823  CA  ALA A 321     -21.088 -19.593   9.075  1.00  0.70           C  
ATOM   4824  C   ALA A 321     -20.510 -18.230   8.700  1.00  0.70           C  
ATOM   4825  O   ALA A 321     -20.416 -17.331   9.540  1.00  0.70           O  
ATOM   4826  CB  ALA A 321     -19.967 -20.497   9.499  1.00  0.70           C  
ATOM   4827  H   ALA A 321     -21.528 -21.124   7.653  1.00  0.70           H  
ATOM   4828  HA  ALA A 321     -21.769 -19.452   9.912  1.00  0.70           H  
ATOM   4829 1HB  ALA A 321     -19.467 -20.022  10.315  1.00  0.70           H  
ATOM   4830 2HB  ALA A 321     -20.374 -21.451   9.799  1.00  0.70           H  
ATOM   4831 3HB  ALA A 321     -19.273 -20.644   8.688  1.00  0.70           H  
ATOM   4832  N   LEU A 322     -20.139 -18.076   7.428  1.00  0.72           N  
ATOM   4833  CA  LEU A 322     -19.524 -16.861   6.906  1.00  0.72           C  
ATOM   4834  C   LEU A 322     -20.535 -15.770   6.549  1.00  0.72           C  
ATOM   4835  O   LEU A 322     -20.136 -14.691   6.074  1.00  0.72           O  
ATOM   4836  CB  LEU A 322     -18.716 -17.165   5.646  1.00  0.72           C  
ATOM   4837  CG  LEU A 322     -17.470 -18.088   5.780  1.00  0.72           C  
ATOM   4838  CD1 LEU A 322     -16.947 -18.337   4.391  1.00  0.72           C  
ATOM   4839  CD2 LEU A 322     -16.421 -17.488   6.688  1.00  0.72           C  
ATOM   4840  H   LEU A 322     -20.234 -18.878   6.806  1.00  0.72           H  
ATOM   4841  HA  LEU A 322     -18.853 -16.472   7.670  1.00  0.72           H  
ATOM   4842 1HB  LEU A 322     -19.386 -17.659   4.955  1.00  0.72           H  
ATOM   4843 2HB  LEU A 322     -18.413 -16.237   5.200  1.00  0.72           H  
ATOM   4844  HG  LEU A 322     -17.753 -19.012   6.197  1.00  0.72           H  
ATOM   4845 1HD1 LEU A 322     -16.112 -18.996   4.431  1.00  0.72           H  
ATOM   4846 2HD1 LEU A 322     -17.720 -18.789   3.801  1.00  0.72           H  
ATOM   4847 3HD1 LEU A 322     -16.651 -17.401   3.943  1.00  0.72           H  
ATOM   4848 1HD2 LEU A 322     -15.575 -18.162   6.749  1.00  0.72           H  
ATOM   4849 2HD2 LEU A 322     -16.085 -16.553   6.312  1.00  0.72           H  
ATOM   4850 3HD2 LEU A 322     -16.844 -17.343   7.683  1.00  0.72           H  
ATOM   4851  N   GLY A 323     -21.837 -16.041   6.742  1.00  0.74           N  
ATOM   4852  CA  GLY A 323     -22.874 -15.055   6.452  1.00  0.74           C  
ATOM   4853  C   GLY A 323     -23.650 -15.213   5.136  1.00  0.74           C  
ATOM   4854  O   GLY A 323     -24.380 -14.297   4.750  1.00  0.74           O  
ATOM   4855  H   GLY A 323     -22.130 -16.944   7.123  1.00  0.74           H  
ATOM   4856 1HA  GLY A 323     -23.590 -15.077   7.274  1.00  0.74           H  
ATOM   4857 2HA  GLY A 323     -22.426 -14.065   6.477  1.00  0.74           H  
ATOM   4858  N   TYR A 324     -23.524 -16.340   4.439  1.00  0.76           N  
ATOM   4859  CA  TYR A 324     -24.281 -16.486   3.198  1.00  0.76           C  
ATOM   4860  C   TYR A 324     -25.631 -17.157   3.486  1.00  0.76           C  
ATOM   4861  O   TYR A 324     -25.699 -18.159   4.193  1.00  0.76           O  
ATOM   4862  CB  TYR A 324     -23.497 -17.320   2.199  1.00  0.76           C  
ATOM   4863  CG  TYR A 324     -22.195 -16.716   1.671  1.00  0.76           C  
ATOM   4864  CD1 TYR A 324     -21.022 -16.921   2.375  1.00  0.76           C  
ATOM   4865  CD2 TYR A 324     -22.156 -16.013   0.478  1.00  0.76           C  
ATOM   4866  CE1 TYR A 324     -19.825 -16.450   1.907  1.00  0.76           C  
ATOM   4867  CE2 TYR A 324     -20.940 -15.541  -0.004  1.00  0.76           C  
ATOM   4868  CZ  TYR A 324     -19.779 -15.771   0.716  1.00  0.76           C  
ATOM   4869  OH  TYR A 324     -18.573 -15.334   0.253  1.00  0.76           O  
ATOM   4870  H   TYR A 324     -22.924 -17.102   4.757  1.00  0.76           H  
ATOM   4871  HA  TYR A 324     -24.472 -15.500   2.776  1.00  0.76           H  
ATOM   4872 1HB  TYR A 324     -23.241 -18.251   2.670  1.00  0.76           H  
ATOM   4873 2HB  TYR A 324     -24.135 -17.548   1.346  1.00  0.76           H  
ATOM   4874  HD1 TYR A 324     -21.042 -17.463   3.297  1.00  0.76           H  
ATOM   4875  HD2 TYR A 324     -23.072 -15.849  -0.092  1.00  0.76           H  
ATOM   4876  HE1 TYR A 324     -18.911 -16.630   2.471  1.00  0.76           H  
ATOM   4877  HE2 TYR A 324     -20.901 -15.002  -0.953  1.00  0.76           H  
ATOM   4878  HH  TYR A 324     -17.883 -15.616   0.856  1.00  0.76           H  
ATOM   4879  N   ALA A 325     -26.711 -16.608   2.930  1.00  0.78           N  
ATOM   4880  CA  ALA A 325     -28.052 -17.168   3.138  1.00  0.78           C  
ATOM   4881  C   ALA A 325     -28.182 -18.579   2.581  1.00  0.78           C  
ATOM   4882  O   ALA A 325     -27.732 -18.852   1.466  1.00  0.78           O  
ATOM   4883  CB  ALA A 325     -29.097 -16.279   2.489  1.00  0.78           C  
ATOM   4884  H   ALA A 325     -26.602 -15.777   2.365  1.00  0.78           H  
ATOM   4885  HA  ALA A 325     -28.234 -17.211   4.213  1.00  0.78           H  
ATOM   4886 1HB  ALA A 325     -30.089 -16.687   2.677  1.00  0.78           H  
ATOM   4887 2HB  ALA A 325     -29.029 -15.275   2.910  1.00  0.78           H  
ATOM   4888 3HB  ALA A 325     -28.924 -16.232   1.411  1.00  0.78           H  
ATOM   4889  N   LEU A 326     -28.912 -19.437   3.296  1.00  0.79           N  
ATOM   4890  CA  LEU A 326     -29.110 -20.810   2.842  1.00  0.79           C  
ATOM   4891  C   LEU A 326     -29.738 -20.910   1.457  1.00  0.79           C  
ATOM   4892  O   LEU A 326     -29.298 -21.715   0.638  1.00  0.79           O  
ATOM   4893  CB  LEU A 326     -29.955 -21.606   3.845  1.00  0.79           C  
ATOM   4894  CG  LEU A 326     -30.171 -23.063   3.445  1.00  0.79           C  
ATOM   4895  CD1 LEU A 326     -28.822 -23.710   3.323  1.00  0.79           C  
ATOM   4896  CD2 LEU A 326     -31.017 -23.787   4.504  1.00  0.79           C  
ATOM   4897  H   LEU A 326     -29.282 -19.153   4.194  1.00  0.79           H  
ATOM   4898  HA  LEU A 326     -28.137 -21.284   2.788  1.00  0.79           H  
ATOM   4899 1HB  LEU A 326     -29.480 -21.585   4.825  1.00  0.79           H  
ATOM   4900 2HB  LEU A 326     -30.937 -21.138   3.926  1.00  0.79           H  
ATOM   4901  HG  LEU A 326     -30.672 -23.106   2.478  1.00  0.79           H  
ATOM   4902 1HD1 LEU A 326     -28.920 -24.721   3.031  1.00  0.79           H  
ATOM   4903 2HD1 LEU A 326     -28.240 -23.177   2.575  1.00  0.79           H  
ATOM   4904 3HD1 LEU A 326     -28.326 -23.667   4.276  1.00  0.79           H  
ATOM   4905 1HD2 LEU A 326     -31.161 -24.828   4.216  1.00  0.79           H  
ATOM   4906 2HD2 LEU A 326     -30.509 -23.745   5.473  1.00  0.79           H  
ATOM   4907 3HD2 LEU A 326     -31.990 -23.302   4.587  1.00  0.79           H  
ATOM   4908  N   ASP A 327     -30.749 -20.095   1.167  1.00  0.80           N  
ATOM   4909  CA  ASP A 327     -31.400 -20.203  -0.136  1.00  0.80           C  
ATOM   4910  C   ASP A 327     -30.417 -19.971  -1.285  1.00  0.80           C  
ATOM   4911  O   ASP A 327     -30.466 -20.661  -2.309  1.00  0.80           O  
ATOM   4912  CB  ASP A 327     -32.532 -19.182  -0.247  1.00  0.80           C  
ATOM   4913  CG  ASP A 327     -33.743 -19.508   0.627  1.00  0.80           C  
ATOM   4914  OD1 ASP A 327     -33.841 -20.613   1.109  1.00  0.80           O  
ATOM   4915  OD2 ASP A 327     -34.555 -18.635   0.813  1.00  0.80           O  
ATOM   4916  H   ASP A 327     -31.072 -19.427   1.850  1.00  0.80           H  
ATOM   4917  HA  ASP A 327     -31.812 -21.208  -0.235  1.00  0.80           H  
ATOM   4918 1HB  ASP A 327     -32.153 -18.195   0.024  1.00  0.80           H  
ATOM   4919 2HB  ASP A 327     -32.858 -19.123  -1.287  1.00  0.80           H  
ATOM   4920  N   ASP A 328     -29.503 -19.018  -1.107  1.00  0.81           N  
ATOM   4921  CA  ASP A 328     -28.558 -18.710  -2.164  1.00  0.81           C  
ATOM   4922  C   ASP A 328     -27.526 -19.812  -2.273  1.00  0.81           C  
ATOM   4923  O   ASP A 328     -27.105 -20.171  -3.376  1.00  0.81           O  
ATOM   4924  CB  ASP A 328     -27.904 -17.352  -1.935  1.00  0.81           C  
ATOM   4925  CG  ASP A 328     -28.885 -16.192  -2.134  1.00  0.81           C  
ATOM   4926  OD1 ASP A 328     -29.951 -16.419  -2.670  1.00  0.81           O  
ATOM   4927  OD2 ASP A 328     -28.561 -15.095  -1.754  1.00  0.81           O  
ATOM   4928  H   ASP A 328     -29.468 -18.511  -0.233  1.00  0.81           H  
ATOM   4929  HA  ASP A 328     -29.098 -18.660  -3.107  1.00  0.81           H  
ATOM   4930 1HB  ASP A 328     -27.502 -17.314  -0.919  1.00  0.81           H  
ATOM   4931 2HB  ASP A 328     -27.075 -17.225  -2.623  1.00  0.81           H  
ATOM   4932  N   LEU A 329     -27.154 -20.387  -1.132  1.00  0.81           N  
ATOM   4933  CA  LEU A 329     -26.169 -21.454  -1.113  1.00  0.81           C  
ATOM   4934  C   LEU A 329     -26.663 -22.670  -1.866  1.00  0.81           C  
ATOM   4935  O   LEU A 329     -25.903 -23.302  -2.601  1.00  0.81           O  
ATOM   4936  CB  LEU A 329     -25.837 -21.801   0.333  1.00  0.81           C  
ATOM   4937  CG  LEU A 329     -25.102 -20.697   1.017  1.00  0.81           C  
ATOM   4938  CD1 LEU A 329     -24.920 -20.949   2.453  1.00  0.81           C  
ATOM   4939  CD2 LEU A 329     -23.895 -20.582   0.370  1.00  0.81           C  
ATOM   4940  H   LEU A 329     -27.538 -20.043  -0.247  1.00  0.81           H  
ATOM   4941  HA  LEU A 329     -25.266 -21.106  -1.598  1.00  0.81           H  
ATOM   4942 1HB  LEU A 329     -26.754 -22.002   0.874  1.00  0.81           H  
ATOM   4943 2HB  LEU A 329     -25.219 -22.677   0.345  1.00  0.81           H  
ATOM   4944  HG  LEU A 329     -25.652 -19.782   0.899  1.00  0.81           H  
ATOM   4945 1HD1 LEU A 329     -24.394 -20.134   2.915  1.00  0.81           H  
ATOM   4946 2HD1 LEU A 329     -25.883 -21.038   2.892  1.00  0.81           H  
ATOM   4947 3HD1 LEU A 329     -24.360 -21.837   2.604  1.00  0.81           H  
ATOM   4948 1HD2 LEU A 329     -23.332 -19.770   0.769  1.00  0.81           H  
ATOM   4949 2HD2 LEU A 329     -23.350 -21.508   0.479  1.00  0.81           H  
ATOM   4950 3HD2 LEU A 329     -24.132 -20.407  -0.650  1.00  0.81           H  
ATOM   4951  N   LEU A 330     -27.954 -22.954  -1.760  1.00  0.82           N  
ATOM   4952  CA  LEU A 330     -28.504 -24.105  -2.451  1.00  0.82           C  
ATOM   4953  C   LEU A 330     -28.623 -23.823  -3.955  1.00  0.82           C  
ATOM   4954  O   LEU A 330     -28.334 -24.690  -4.792  1.00  0.82           O  
ATOM   4955  CB  LEU A 330     -29.845 -24.439  -1.817  1.00  0.82           C  
ATOM   4956  CG  LEU A 330     -29.694 -24.841  -0.385  1.00  0.82           C  
ATOM   4957  CD1 LEU A 330     -31.073 -25.087   0.207  1.00  0.82           C  
ATOM   4958  CD2 LEU A 330     -28.744 -26.009  -0.317  1.00  0.82           C  
ATOM   4959  H   LEU A 330     -28.539 -22.394  -1.134  1.00  0.82           H  
ATOM   4960  HA  LEU A 330     -27.833 -24.948  -2.311  1.00  0.82           H  
ATOM   4961 1HB  LEU A 330     -30.488 -23.555  -1.860  1.00  0.82           H  
ATOM   4962 2HB  LEU A 330     -30.318 -25.259  -2.364  1.00  0.82           H  
ATOM   4963  HG  LEU A 330     -29.251 -24.031   0.161  1.00  0.82           H  
ATOM   4964 1HD1 LEU A 330     -31.009 -25.336   1.239  1.00  0.82           H  
ATOM   4965 2HD1 LEU A 330     -31.666 -24.175   0.105  1.00  0.82           H  
ATOM   4966 3HD1 LEU A 330     -31.554 -25.898  -0.333  1.00  0.82           H  
ATOM   4967 1HD2 LEU A 330     -28.573 -26.282   0.690  1.00  0.82           H  
ATOM   4968 2HD2 LEU A 330     -29.175 -26.835  -0.863  1.00  0.82           H  
ATOM   4969 3HD2 LEU A 330     -27.790 -25.730  -0.763  1.00  0.82           H  
ATOM   4970  N   ARG A 331     -28.978 -22.582  -4.310  1.00  0.83           N  
ATOM   4971  CA  ARG A 331     -29.058 -22.195  -5.717  1.00  0.83           C  
ATOM   4972  C   ARG A 331     -27.658 -22.269  -6.345  1.00  0.83           C  
ATOM   4973  O   ARG A 331     -27.496 -22.581  -7.530  1.00  0.83           O  
ATOM   4974  CB  ARG A 331     -29.647 -20.796  -5.833  1.00  0.83           C  
ATOM   4975  CG  ARG A 331     -31.137 -20.708  -5.499  1.00  0.83           C  
ATOM   4976  CD  ARG A 331     -31.608 -19.295  -5.422  1.00  0.83           C  
ATOM   4977  NE  ARG A 331     -33.023 -19.205  -5.086  1.00  0.83           N  
ATOM   4978  CZ  ARG A 331     -33.619 -18.098  -4.596  1.00  0.83           C  
ATOM   4979  NH1 ARG A 331     -32.912 -17.008  -4.384  1.00  0.83           N  
ATOM   4980  NH2 ARG A 331     -34.912 -18.111  -4.322  1.00  0.83           N  
ATOM   4981  H   ARG A 331     -29.231 -21.897  -3.594  1.00  0.83           H  
ATOM   4982  HA  ARG A 331     -29.714 -22.894  -6.235  1.00  0.83           H  
ATOM   4983 1HB  ARG A 331     -29.119 -20.127  -5.158  1.00  0.83           H  
ATOM   4984 2HB  ARG A 331     -29.504 -20.423  -6.845  1.00  0.83           H  
ATOM   4985 1HG  ARG A 331     -31.707 -21.211  -6.279  1.00  0.83           H  
ATOM   4986 2HG  ARG A 331     -31.328 -21.194  -4.548  1.00  0.83           H  
ATOM   4987 1HD  ARG A 331     -31.043 -18.773  -4.644  1.00  0.83           H  
ATOM   4988 2HD  ARG A 331     -31.450 -18.801  -6.377  1.00  0.83           H  
ATOM   4989  HE  ARG A 331     -33.595 -20.026  -5.232  1.00  0.83           H  
ATOM   4990 1HH1 ARG A 331     -31.914 -17.000  -4.586  1.00  0.83           H  
ATOM   4991 2HH1 ARG A 331     -33.353 -16.181  -4.012  1.00  0.83           H  
ATOM   4992 1HH2 ARG A 331     -35.455 -18.949  -4.481  1.00  0.83           H  
ATOM   4993 2HH2 ARG A 331     -35.358 -17.285  -3.950  1.00  0.83           H  
ATOM   4994  N   ALA A 332     -26.637 -21.933  -5.552  1.00  0.86           N  
ATOM   4995  CA  ALA A 332     -25.254 -22.034  -5.985  1.00  0.86           C  
ATOM   4996  C   ALA A 332     -24.819 -23.488  -6.105  1.00  0.86           C  
ATOM   4997  O   ALA A 332     -24.205 -23.880  -7.094  1.00  0.86           O  
ATOM   4998  CB  ALA A 332     -24.357 -21.311  -5.010  1.00  0.86           C  
ATOM   4999  H   ALA A 332     -26.829 -21.603  -4.607  1.00  0.86           H  
ATOM   5000  HA  ALA A 332     -25.164 -21.578  -6.965  1.00  0.86           H  
ATOM   5001 1HB  ALA A 332     -23.326 -21.371  -5.338  1.00  0.86           H  
ATOM   5002 2HB  ALA A 332     -24.663 -20.273  -4.959  1.00  0.86           H  
ATOM   5003 3HB  ALA A 332     -24.444 -21.764  -4.027  1.00  0.86           H  
ATOM   5004  N   ALA A 333     -25.194 -24.326  -5.140  1.00  0.89           N  
ATOM   5005  CA  ALA A 333     -24.784 -25.725  -5.175  1.00  0.89           C  
ATOM   5006  C   ALA A 333     -25.274 -26.393  -6.454  1.00  0.89           C  
ATOM   5007  O   ALA A 333     -24.552 -27.163  -7.085  1.00  0.89           O  
ATOM   5008  CB  ALA A 333     -25.336 -26.459  -3.965  1.00  0.89           C  
ATOM   5009  H   ALA A 333     -25.710 -23.980  -4.334  1.00  0.89           H  
ATOM   5010  HA  ALA A 333     -23.694 -25.761  -5.154  1.00  0.89           H  
ATOM   5011 1HB  ALA A 333     -25.008 -27.496  -3.982  1.00  0.89           H  
ATOM   5012 2HB  ALA A 333     -24.980 -25.976  -3.064  1.00  0.89           H  
ATOM   5013 3HB  ALA A 333     -26.423 -26.419  -3.986  1.00  0.89           H  
ATOM   5014  N   ALA A 334     -26.478 -26.023  -6.881  1.00  0.93           N  
ATOM   5015  CA  ALA A 334     -27.113 -26.558  -8.082  1.00  0.93           C  
ATOM   5016  C   ALA A 334     -26.338 -26.266  -9.374  1.00  0.93           C  
ATOM   5017  O   ALA A 334     -26.578 -26.909 -10.398  1.00  0.93           O  
ATOM   5018  CB  ALA A 334     -28.516 -26.009  -8.204  1.00  0.93           C  
ATOM   5019  H   ALA A 334     -27.016 -25.378  -6.299  1.00  0.93           H  
ATOM   5020  HA  ALA A 334     -27.173 -27.629  -7.971  1.00  0.93           H  
ATOM   5021 1HB  ALA A 334     -29.002 -26.447  -9.072  1.00  0.93           H  
ATOM   5022 2HB  ALA A 334     -29.079 -26.255  -7.303  1.00  0.93           H  
ATOM   5023 3HB  ALA A 334     -28.469 -24.926  -8.318  1.00  0.93           H  
ATOM   5024  N   ARG A 335     -25.461 -25.259  -9.356  1.00  0.97           N  
ATOM   5025  CA  ARG A 335     -24.707 -24.850 -10.534  1.00  0.97           C  
ATOM   5026  C   ARG A 335     -23.228 -25.219 -10.425  1.00  0.97           C  
ATOM   5027  O   ARG A 335     -22.402 -24.817 -11.250  1.00  0.97           O  
ATOM   5028  CB  ARG A 335     -24.835 -23.352 -10.689  1.00  0.97           C  
ATOM   5029  CG  ARG A 335     -26.241 -22.869 -10.995  1.00  0.97           C  
ATOM   5030  CD  ARG A 335     -26.304 -21.397 -11.032  1.00  0.97           C  
ATOM   5031  NE  ARG A 335     -26.153 -20.813  -9.701  1.00  0.97           N  
ATOM   5032  CZ  ARG A 335     -25.619 -19.587  -9.477  1.00  0.97           C  
ATOM   5033  NH1 ARG A 335     -25.184 -18.873 -10.495  1.00  0.97           N  
ATOM   5034  NH2 ARG A 335     -25.514 -19.098  -8.262  1.00  0.97           N  
ATOM   5035  H   ARG A 335     -25.274 -24.767  -8.483  1.00  0.97           H  
ATOM   5036  HA  ARG A 335     -25.129 -25.344 -11.408  1.00  0.97           H  
ATOM   5037 1HB  ARG A 335     -24.532 -22.877  -9.758  1.00  0.97           H  
ATOM   5038 2HB  ARG A 335     -24.168 -23.000 -11.474  1.00  0.97           H  
ATOM   5039 1HG  ARG A 335     -26.568 -23.262 -11.956  1.00  0.97           H  
ATOM   5040 2HG  ARG A 335     -26.917 -23.215 -10.208  1.00  0.97           H  
ATOM   5041 1HD  ARG A 335     -25.504 -21.016 -11.664  1.00  0.97           H  
ATOM   5042 2HD  ARG A 335     -27.267 -21.085 -11.433  1.00  0.97           H  
ATOM   5043  HE  ARG A 335     -26.493 -21.368  -8.892  1.00  0.97           H  
ATOM   5044 1HH1 ARG A 335     -25.255 -19.237 -11.433  1.00  0.97           H  
ATOM   5045 2HH1 ARG A 335     -24.785 -17.954 -10.342  1.00  0.97           H  
ATOM   5046 1HH2 ARG A 335     -25.831 -19.624  -7.462  1.00  0.97           H  
ATOM   5047 2HH2 ARG A 335     -25.069 -18.187  -8.121  1.00  0.97           H  
ATOM   5048  N   LEU A 336     -22.901 -25.980  -9.396  1.00  1.02           N  
ATOM   5049  CA  LEU A 336     -21.544 -26.397  -9.092  1.00  1.02           C  
ATOM   5050  C   LEU A 336     -20.883 -27.349 -10.087  1.00  1.02           C  
ATOM   5051  O   LEU A 336     -21.476 -28.335 -10.536  1.00  1.02           O  
ATOM   5052  CB  LEU A 336     -21.560 -27.034  -7.730  1.00  1.02           C  
ATOM   5053  CG  LEU A 336     -20.319 -27.473  -7.215  1.00  1.02           C  
ATOM   5054  CD1 LEU A 336     -19.406 -26.269  -6.972  1.00  1.02           C  
ATOM   5055  CD2 LEU A 336     -20.652 -28.208  -6.004  1.00  1.02           C  
ATOM   5056  H   LEU A 336     -23.632 -26.294  -8.753  1.00  1.02           H  
ATOM   5057  HA  LEU A 336     -20.931 -25.500  -9.040  1.00  1.02           H  
ATOM   5058 1HB  LEU A 336     -21.973 -26.313  -7.023  1.00  1.02           H  
ATOM   5059 2HB  LEU A 336     -22.224 -27.894  -7.763  1.00  1.02           H  
ATOM   5060  HG  LEU A 336     -19.821 -28.139  -7.914  1.00  1.02           H  
ATOM   5061 1HD1 LEU A 336     -18.466 -26.604  -6.553  1.00  1.02           H  
ATOM   5062 2HD1 LEU A 336     -19.215 -25.758  -7.910  1.00  1.02           H  
ATOM   5063 3HD1 LEU A 336     -19.890 -25.592  -6.295  1.00  1.02           H  
ATOM   5064 1HD2 LEU A 336     -19.766 -28.581  -5.587  1.00  1.02           H  
ATOM   5065 2HD2 LEU A 336     -21.163 -27.555  -5.309  1.00  1.02           H  
ATOM   5066 3HD2 LEU A 336     -21.309 -29.030  -6.259  1.00  1.02           H  
ATOM   5067  N   GLN A 337     -19.657 -27.026 -10.481  1.00  1.07           N  
ATOM   5068  CA  GLN A 337     -18.884 -27.894 -11.363  1.00  1.07           C  
ATOM   5069  C   GLN A 337     -17.994 -28.819 -10.510  1.00  1.07           C  
ATOM   5070  O   GLN A 337     -17.403 -28.346  -9.542  1.00  1.07           O  
ATOM   5071  CB  GLN A 337     -18.036 -27.056 -12.323  1.00  1.07           C  
ATOM   5072  CG  GLN A 337     -17.263 -27.864 -13.355  1.00  1.07           C  
ATOM   5073  CD  GLN A 337     -16.516 -26.993 -14.342  1.00  1.07           C  
ATOM   5074  OE1 GLN A 337     -16.434 -25.771 -14.178  1.00  1.07           O  
ATOM   5075  NE2 GLN A 337     -15.969 -27.614 -15.383  1.00  1.07           N  
ATOM   5076  H   GLN A 337     -19.239 -26.178 -10.123  1.00  1.07           H  
ATOM   5077  HA  GLN A 337     -19.574 -28.471 -11.957  1.00  1.07           H  
ATOM   5078 1HB  GLN A 337     -18.678 -26.359 -12.860  1.00  1.07           H  
ATOM   5079 2HB  GLN A 337     -17.316 -26.469 -11.759  1.00  1.07           H  
ATOM   5080 1HG  GLN A 337     -16.537 -28.500 -12.841  1.00  1.07           H  
ATOM   5081 2HG  GLN A 337     -17.966 -28.474 -13.915  1.00  1.07           H  
ATOM   5082 1HE2 GLN A 337     -15.466 -27.090 -16.071  1.00  1.07           H  
ATOM   5083 2HE2 GLN A 337     -16.059 -28.608 -15.475  1.00  1.07           H  
ATOM   5084  N   PRO A 338     -17.845 -30.117 -10.828  1.00  1.09           N  
ATOM   5085  CA  PRO A 338     -16.941 -31.025 -10.143  1.00  1.09           C  
ATOM   5086  C   PRO A 338     -15.521 -30.497 -10.156  1.00  1.09           C  
ATOM   5087  O   PRO A 338     -15.062 -29.888 -11.130  1.00  1.09           O  
ATOM   5088  CB  PRO A 338     -17.085 -32.316 -10.943  1.00  1.09           C  
ATOM   5089  CG  PRO A 338     -18.478 -32.242 -11.528  1.00  1.09           C  
ATOM   5090  CD  PRO A 338     -18.692 -30.774 -11.849  1.00  1.09           C  
ATOM   5091  HA  PRO A 338     -17.266 -31.165  -9.116  1.00  1.09           H  
ATOM   5092 1HB  PRO A 338     -16.289 -32.381 -11.706  1.00  1.09           H  
ATOM   5093 2HB  PRO A 338     -16.955 -33.184 -10.275  1.00  1.09           H  
ATOM   5094 1HG  PRO A 338     -18.560 -32.897 -12.412  1.00  1.09           H  
ATOM   5095 2HG  PRO A 338     -19.203 -32.617 -10.793  1.00  1.09           H  
ATOM   5096 1HD  PRO A 338     -18.351 -30.549 -12.862  1.00  1.09           H  
ATOM   5097 2HD  PRO A 338     -19.753 -30.557 -11.695  1.00  1.09           H  
ATOM   5098  N   VAL A 339     -14.804 -30.753  -9.080  1.00  1.09           N  
ATOM   5099  CA  VAL A 339     -13.458 -30.239  -8.968  1.00  1.09           C  
ATOM   5100  C   VAL A 339     -12.429 -30.943  -9.829  1.00  1.09           C  
ATOM   5101  O   VAL A 339     -11.759 -31.873  -9.378  1.00  1.09           O  
ATOM   5102  CB  VAL A 339     -13.006 -30.317  -7.507  1.00  1.09           C  
ATOM   5103  CG1 VAL A 339     -11.593 -29.833  -7.392  1.00  1.09           C  
ATOM   5104  CG2 VAL A 339     -13.964 -29.458  -6.621  1.00  1.09           C  
ATOM   5105  H   VAL A 339     -15.206 -31.278  -8.317  1.00  1.09           H  
ATOM   5106  HA  VAL A 339     -13.482 -29.185  -9.259  1.00  1.09           H  
ATOM   5107  HB  VAL A 339     -13.029 -31.355  -7.174  1.00  1.09           H  
ATOM   5108 1HG1 VAL A 339     -11.276 -29.907  -6.355  1.00  1.09           H  
ATOM   5109 2HG1 VAL A 339     -10.948 -30.453  -8.013  1.00  1.09           H  
ATOM   5110 3HG1 VAL A 339     -11.539 -28.798  -7.730  1.00  1.09           H  
ATOM   5111 1HG2 VAL A 339     -13.656 -29.505  -5.579  1.00  1.09           H  
ATOM   5112 2HG2 VAL A 339     -13.937 -28.419  -6.955  1.00  1.09           H  
ATOM   5113 3HG2 VAL A 339     -14.986 -29.832  -6.710  1.00  1.09           H  
ATOM   5114  N   ASN A 340     -12.261 -30.409 -11.032  1.00  1.06           N  
ATOM   5115  CA  ASN A 340     -11.244 -30.822 -11.996  1.00  1.06           C  
ATOM   5116  C   ASN A 340     -10.953 -32.334 -12.028  1.00  1.06           C  
ATOM   5117  O   ASN A 340     -11.734 -33.083 -12.593  1.00  1.06           O  
ATOM   5118  CB  ASN A 340     -10.016 -29.895 -11.904  1.00  1.06           C  
ATOM   5119  CG  ASN A 340      -9.302 -29.799 -10.549  1.00  1.06           C  
ATOM   5120  OD1 ASN A 340      -8.888 -30.795  -9.974  1.00  1.06           O  
ATOM   5121  ND2 ASN A 340      -9.173 -28.597 -10.051  1.00  1.06           N  
ATOM   5122  H   ASN A 340     -12.945 -29.697 -11.287  1.00  1.06           H  
ATOM   5123  HA  ASN A 340     -11.655 -30.608 -12.983  1.00  1.06           H  
ATOM   5124 1HB  ASN A 340      -9.282 -30.223 -12.644  1.00  1.06           H  
ATOM   5125 2HB  ASN A 340     -10.320 -28.891 -12.193  1.00  1.06           H  
ATOM   5126 1HD2 ASN A 340      -8.722 -28.470  -9.170  1.00  1.06           H  
ATOM   5127 2HD2 ASN A 340      -9.527 -27.805 -10.549  1.00  1.06           H  
ATOM   5128  N   GLY A 341      -9.820 -32.775 -11.495  1.00  1.02           N  
ATOM   5129  CA  GLY A 341      -9.385 -34.165 -11.564  1.00  1.02           C  
ATOM   5130  C   GLY A 341      -9.872 -35.060 -10.428  1.00  1.02           C  
ATOM   5131  O   GLY A 341      -9.325 -36.150 -10.238  1.00  1.02           O  
ATOM   5132  H   GLY A 341      -9.238 -32.125 -10.990  1.00  1.02           H  
ATOM   5133 1HA  GLY A 341      -9.697 -34.588 -12.519  1.00  1.02           H  
ATOM   5134 2HA  GLY A 341      -8.302 -34.177 -11.558  1.00  1.02           H  
ATOM   5135  N   ARG A 342     -10.850 -34.597  -9.656  1.00  0.96           N  
ATOM   5136  CA  ARG A 342     -11.373 -35.372  -8.534  1.00  0.96           C  
ATOM   5137  C   ARG A 342     -12.835 -35.798  -8.752  1.00  0.96           C  
ATOM   5138  O   ARG A 342     -13.761 -34.978  -8.747  1.00  0.96           O  
ATOM   5139  CB  ARG A 342     -11.210 -34.568  -7.267  1.00  0.96           C  
ATOM   5140  CG  ARG A 342      -9.738 -34.283  -6.956  1.00  0.96           C  
ATOM   5141  CD  ARG A 342      -9.519 -33.471  -5.743  1.00  0.96           C  
ATOM   5142  NE  ARG A 342      -8.107 -33.137  -5.600  1.00  0.96           N  
ATOM   5143  CZ  ARG A 342      -7.188 -33.916  -4.995  1.00  0.96           C  
ATOM   5144  NH1 ARG A 342      -7.541 -35.066  -4.473  1.00  0.96           N  
ATOM   5145  NH2 ARG A 342      -5.927 -33.525  -4.926  1.00  0.96           N  
ATOM   5146  H   ARG A 342     -11.233 -33.669  -9.834  1.00  0.96           H  
ATOM   5147  HA  ARG A 342     -10.777 -36.278  -8.431  1.00  0.96           H  
ATOM   5148 1HB  ARG A 342     -11.727 -33.613  -7.364  1.00  0.96           H  
ATOM   5149 2HB  ARG A 342     -11.647 -35.104  -6.424  1.00  0.96           H  
ATOM   5150 1HG  ARG A 342      -9.209 -35.231  -6.837  1.00  0.96           H  
ATOM   5151 2HG  ARG A 342      -9.305 -33.734  -7.794  1.00  0.96           H  
ATOM   5152 1HD  ARG A 342     -10.090 -32.539  -5.808  1.00  0.96           H  
ATOM   5153 2HD  ARG A 342      -9.830 -34.029  -4.860  1.00  0.96           H  
ATOM   5154  HE  ARG A 342      -7.795 -32.262  -5.994  1.00  0.96           H  
ATOM   5155 1HH1 ARG A 342      -8.503 -35.373  -4.520  1.00  0.96           H  
ATOM   5156 2HH1 ARG A 342      -6.853 -35.644  -4.015  1.00  0.96           H  
ATOM   5157 1HH2 ARG A 342      -5.644 -32.642  -5.328  1.00  0.96           H  
ATOM   5158 2HH2 ARG A 342      -5.242 -34.113  -4.473  1.00  0.96           H  
ATOM   5159  N   MET A 343     -13.000 -37.097  -9.001  1.00  0.91           N  
ATOM   5160  CA  MET A 343     -14.256 -37.779  -9.340  1.00  0.91           C  
ATOM   5161  C   MET A 343     -15.106 -37.098 -10.414  1.00  0.91           C  
ATOM   5162  O   MET A 343     -16.301 -36.875 -10.204  1.00  0.91           O  
ATOM   5163  CB  MET A 343     -15.095 -37.995  -8.094  1.00  0.91           C  
ATOM   5164  CG  MET A 343     -14.434 -38.880  -7.056  1.00  0.91           C  
ATOM   5165  SD  MET A 343     -14.106 -40.550  -7.655  1.00  0.91           S  
ATOM   5166  CE  MET A 343     -15.725 -41.166  -7.706  1.00  0.91           C  
ATOM   5167  H   MET A 343     -12.170 -37.682  -8.889  1.00  0.91           H  
ATOM   5168  HA  MET A 343     -13.987 -38.758  -9.731  1.00  0.91           H  
ATOM   5169 1HB  MET A 343     -15.323 -37.037  -7.638  1.00  0.91           H  
ATOM   5170 2HB  MET A 343     -16.033 -38.460  -8.372  1.00  0.91           H  
ATOM   5171 1HG  MET A 343     -13.483 -38.434  -6.756  1.00  0.91           H  
ATOM   5172 2HG  MET A 343     -15.072 -38.948  -6.174  1.00  0.91           H  
ATOM   5173 1HE  MET A 343     -15.722 -42.216  -8.019  1.00  0.91           H  
ATOM   5174 2HE  MET A 343     -16.157 -41.066  -6.732  1.00  0.91           H  
ATOM   5175 3HE  MET A 343     -16.289 -40.578  -8.401  1.00  0.91           H  
ATOM   5176  N   GLU A 344     -14.519 -36.752 -11.552  1.00  0.90           N  
ATOM   5177  CA  GLU A 344     -15.311 -36.109 -12.605  1.00  0.90           C  
ATOM   5178  C   GLU A 344     -16.041 -37.172 -13.377  1.00  0.90           C  
ATOM   5179  O   GLU A 344     -15.435 -38.181 -13.724  1.00  0.90           O  
ATOM   5180  CB  GLU A 344     -14.463 -35.297 -13.578  1.00  0.90           C  
ATOM   5181  CG  GLU A 344     -15.294 -34.519 -14.636  1.00  0.90           C  
ATOM   5182  CD  GLU A 344     -14.434 -33.738 -15.554  1.00  0.90           C  
ATOM   5183  OE1 GLU A 344     -13.257 -33.921 -15.463  1.00  0.90           O  
ATOM   5184  OE2 GLU A 344     -14.918 -32.956 -16.354  1.00  0.90           O  
ATOM   5185  H   GLU A 344     -13.535 -36.984 -11.690  1.00  0.90           H  
ATOM   5186  HA  GLU A 344     -16.045 -35.446 -12.143  1.00  0.90           H  
ATOM   5187 1HB  GLU A 344     -13.865 -34.576 -13.020  1.00  0.90           H  
ATOM   5188 2HB  GLU A 344     -13.771 -35.959 -14.102  1.00  0.90           H  
ATOM   5189 1HG  GLU A 344     -15.873 -35.224 -15.233  1.00  0.90           H  
ATOM   5190 2HG  GLU A 344     -15.989 -33.852 -14.127  1.00  0.90           H  
ATOM   5191  N   VAL A 345     -17.316 -36.954 -13.686  1.00  0.92           N  
ATOM   5192  CA  VAL A 345     -18.027 -37.971 -14.442  1.00  0.92           C  
ATOM   5193  C   VAL A 345     -18.380 -37.488 -15.843  1.00  0.92           C  
ATOM   5194  O   VAL A 345     -18.851 -36.366 -16.043  1.00  0.92           O  
ATOM   5195  CB  VAL A 345     -19.291 -38.415 -13.674  1.00  0.92           C  
ATOM   5196  CG1 VAL A 345     -20.229 -37.248 -13.447  1.00  0.92           C  
ATOM   5197  CG2 VAL A 345     -19.976 -39.508 -14.431  1.00  0.92           C  
ATOM   5198  H   VAL A 345     -17.783 -36.107 -13.389  1.00  0.92           H  
ATOM   5199  HA  VAL A 345     -17.387 -38.842 -14.539  1.00  0.92           H  
ATOM   5200  HB  VAL A 345     -18.990 -38.789 -12.699  1.00  0.92           H  
ATOM   5201 1HG1 VAL A 345     -21.105 -37.588 -12.886  1.00  0.92           H  
ATOM   5202 2HG1 VAL A 345     -19.715 -36.471 -12.880  1.00  0.92           H  
ATOM   5203 3HG1 VAL A 345     -20.551 -36.847 -14.408  1.00  0.92           H  
ATOM   5204 1HG2 VAL A 345     -20.850 -39.846 -13.873  1.00  0.92           H  
ATOM   5205 2HG2 VAL A 345     -20.296 -39.149 -15.407  1.00  0.92           H  
ATOM   5206 3HG2 VAL A 345     -19.279 -40.334 -14.559  1.00  0.92           H  
ATOM   5207  N   PHE A 346     -18.144 -38.378 -16.800  1.00  0.97           N  
ATOM   5208  CA  PHE A 346     -18.371 -38.175 -18.216  1.00  0.97           C  
ATOM   5209  C   PHE A 346     -19.433 -39.173 -18.655  1.00  0.97           C  
ATOM   5210  O   PHE A 346     -19.457 -40.312 -18.178  1.00  0.97           O  
ATOM   5211  CB  PHE A 346     -17.079 -38.503 -18.952  1.00  0.97           C  
ATOM   5212  CG  PHE A 346     -15.898 -37.679 -18.581  1.00  0.97           C  
ATOM   5213  CD1 PHE A 346     -15.229 -37.969 -17.406  1.00  0.97           C  
ATOM   5214  CD2 PHE A 346     -15.386 -36.691 -19.405  1.00  0.97           C  
ATOM   5215  CE1 PHE A 346     -14.129 -37.266 -17.039  1.00  0.97           C  
ATOM   5216  CE2 PHE A 346     -14.244 -35.998 -19.026  1.00  0.97           C  
ATOM   5217  CZ  PHE A 346     -13.636 -36.286 -17.843  1.00  0.97           C  
ATOM   5218  H   PHE A 346     -17.744 -39.266 -16.513  1.00  0.97           H  
ATOM   5219  HA  PHE A 346     -18.708 -37.155 -18.404  1.00  0.97           H  
ATOM   5220 1HB  PHE A 346     -16.830 -39.544 -18.791  1.00  0.97           H  
ATOM   5221 2HB  PHE A 346     -17.251 -38.357 -20.005  1.00  0.97           H  
ATOM   5222  HD1 PHE A 346     -15.603 -38.757 -16.754  1.00  0.97           H  
ATOM   5223  HD2 PHE A 346     -15.876 -36.469 -20.351  1.00  0.97           H  
ATOM   5224  HE1 PHE A 346     -13.649 -37.486 -16.102  1.00  0.97           H  
ATOM   5225  HE2 PHE A 346     -13.824 -35.221 -19.659  1.00  0.97           H  
ATOM   5226  HZ  PHE A 346     -12.761 -35.733 -17.540  1.00  0.97           H  
ATOM   5227  N   SER A 347     -20.284 -38.794 -19.591  1.00  1.03           N  
ATOM   5228  CA  SER A 347     -21.294 -39.740 -20.046  1.00  1.03           C  
ATOM   5229  C   SER A 347     -21.817 -39.401 -21.434  1.00  1.03           C  
ATOM   5230  O   SER A 347     -21.663 -38.275 -21.909  1.00  1.03           O  
ATOM   5231  CB  SER A 347     -22.438 -39.769 -19.030  1.00  1.03           C  
ATOM   5232  OG  SER A 347     -23.109 -38.533 -18.983  1.00  1.03           O  
ATOM   5233  H   SER A 347     -20.248 -37.860 -19.974  1.00  1.03           H  
ATOM   5234  HA  SER A 347     -20.841 -40.733 -20.095  1.00  1.03           H  
ATOM   5235 1HB  SER A 347     -23.143 -40.561 -19.289  1.00  1.03           H  
ATOM   5236 2HB  SER A 347     -22.049 -40.003 -18.035  1.00  1.03           H  
ATOM   5237  HG  SER A 347     -23.527 -38.468 -18.091  1.00  1.03           H  
ATOM   5238  N   ALA A 348     -22.466 -40.375 -22.062  1.00  1.07           N  
ATOM   5239  CA  ALA A 348     -23.121 -40.191 -23.353  1.00  1.07           C  
ATOM   5240  C   ALA A 348     -24.241 -41.219 -23.469  1.00  1.07           C  
ATOM   5241  O   ALA A 348     -24.161 -42.296 -22.883  1.00  1.07           O  
ATOM   5242  CB  ALA A 348     -22.120 -40.303 -24.497  1.00  1.07           C  
ATOM   5243  H   ALA A 348     -22.523 -41.281 -21.613  1.00  1.07           H  
ATOM   5244  HA  ALA A 348     -23.570 -39.198 -23.378  1.00  1.07           H  
ATOM   5245 1HB  ALA A 348     -22.629 -40.154 -25.448  1.00  1.07           H  
ATOM   5246 2HB  ALA A 348     -21.341 -39.541 -24.387  1.00  1.07           H  
ATOM   5247 3HB  ALA A 348     -21.660 -41.274 -24.492  1.00  1.07           H  
ATOM   5248  N   THR A 349     -25.248 -40.918 -24.277  1.00  1.08           N  
ATOM   5249  CA  THR A 349     -26.441 -41.761 -24.408  1.00  1.08           C  
ATOM   5250  C   THR A 349     -26.219 -43.256 -24.668  1.00  1.08           C  
ATOM   5251  O   THR A 349     -26.896 -44.090 -24.068  1.00  1.08           O  
ATOM   5252  CB  THR A 349     -27.330 -41.210 -25.533  1.00  1.08           C  
ATOM   5253  OG1 THR A 349     -27.721 -39.864 -25.220  1.00  1.08           O  
ATOM   5254  CG2 THR A 349     -28.569 -42.074 -25.699  1.00  1.08           C  
ATOM   5255  H   THR A 349     -25.224 -40.037 -24.771  1.00  1.08           H  
ATOM   5256  HA  THR A 349     -26.995 -41.678 -23.474  1.00  1.08           H  
ATOM   5257  HB  THR A 349     -26.770 -41.206 -26.466  1.00  1.08           H  
ATOM   5258  HG1 THR A 349     -28.301 -39.531 -25.913  1.00  1.08           H  
ATOM   5259 1HG2 THR A 349     -29.187 -41.673 -26.501  1.00  1.08           H  
ATOM   5260 2HG2 THR A 349     -28.272 -43.093 -25.946  1.00  1.08           H  
ATOM   5261 3HG2 THR A 349     -29.138 -42.079 -24.771  1.00  1.08           H  
ATOM   5262  N   GLY A 350     -25.328 -43.600 -25.591  1.00  1.03           N  
ATOM   5263  CA  GLY A 350     -25.097 -45.004 -25.932  1.00  1.03           C  
ATOM   5264  C   GLY A 350     -23.819 -45.602 -25.338  1.00  1.03           C  
ATOM   5265  O   GLY A 350     -23.385 -46.671 -25.776  1.00  1.03           O  
ATOM   5266  H   GLY A 350     -24.797 -42.879 -26.053  1.00  1.03           H  
ATOM   5267 1HA  GLY A 350     -25.951 -45.595 -25.601  1.00  1.03           H  
ATOM   5268 2HA  GLY A 350     -25.062 -45.098 -27.016  1.00  1.03           H  
ATOM   5269  N   LYS A 351     -23.174 -44.897 -24.408  1.00  0.95           N  
ATOM   5270  CA  LYS A 351     -21.875 -45.341 -23.903  1.00  0.95           C  
ATOM   5271  C   LYS A 351     -21.769 -45.420 -22.372  1.00  0.95           C  
ATOM   5272  O   LYS A 351     -22.584 -44.834 -21.667  1.00  0.95           O  
ATOM   5273  CB  LYS A 351     -20.790 -44.462 -24.524  1.00  0.95           C  
ATOM   5274  CG  LYS A 351     -20.609 -44.692 -26.033  1.00  0.95           C  
ATOM   5275  CD  LYS A 351     -19.551 -43.805 -26.632  1.00  0.95           C  
ATOM   5276  CE  LYS A 351     -19.286 -44.167 -28.090  1.00  0.95           C  
ATOM   5277  NZ  LYS A 351     -18.389 -43.185 -28.760  1.00  0.95           N  
ATOM   5278  H   LYS A 351     -23.586 -44.039 -24.032  1.00  0.95           H  
ATOM   5279  HA  LYS A 351     -21.736 -46.335 -24.300  1.00  0.95           H  
ATOM   5280 1HB  LYS A 351     -21.069 -43.430 -24.392  1.00  0.95           H  
ATOM   5281 2HB  LYS A 351     -19.850 -44.583 -24.045  1.00  0.95           H  
ATOM   5282 1HG  LYS A 351     -20.345 -45.738 -26.207  1.00  0.95           H  
ATOM   5283 2HG  LYS A 351     -21.537 -44.484 -26.549  1.00  0.95           H  
ATOM   5284 1HD  LYS A 351     -19.855 -42.757 -26.565  1.00  0.95           H  
ATOM   5285 2HD  LYS A 351     -18.624 -43.941 -26.082  1.00  0.95           H  
ATOM   5286 1HE  LYS A 351     -18.798 -45.140 -28.102  1.00  0.95           H  
ATOM   5287 2HE  LYS A 351     -20.223 -44.233 -28.641  1.00  0.95           H  
ATOM   5288 1HZ  LYS A 351     -18.210 -43.481 -29.706  1.00  0.95           H  
ATOM   5289 2HZ  LYS A 351     -18.838 -42.284 -28.780  1.00  0.95           H  
ATOM   5290 3HZ  LYS A 351     -17.492 -43.103 -28.250  1.00  0.95           H  
ATOM   5291  N   PRO A 352     -20.790 -46.172 -21.824  1.00  0.85           N  
ATOM   5292  CA  PRO A 352     -20.520 -46.335 -20.403  1.00  0.85           C  
ATOM   5293  C   PRO A 352     -20.262 -45.024 -19.705  1.00  0.85           C  
ATOM   5294  O   PRO A 352     -19.763 -44.071 -20.308  1.00  0.85           O  
ATOM   5295  CB  PRO A 352     -19.239 -47.154 -20.392  1.00  0.85           C  
ATOM   5296  CG  PRO A 352     -19.235 -47.876 -21.709  1.00  0.85           C  
ATOM   5297  CD  PRO A 352     -19.871 -46.981 -22.681  1.00  0.85           C  
ATOM   5298  HA  PRO A 352     -21.347 -46.885 -19.918  1.00  0.85           H  
ATOM   5299 1HB  PRO A 352     -18.369 -46.491 -20.248  1.00  0.85           H  
ATOM   5300 2HB  PRO A 352     -19.257 -47.848 -19.536  1.00  0.85           H  
ATOM   5301 1HG  PRO A 352     -18.212 -48.089 -22.025  1.00  0.85           H  
ATOM   5302 2HG  PRO A 352     -19.744 -48.828 -21.617  1.00  0.85           H  
ATOM   5303 1HD  PRO A 352     -19.091 -46.387 -23.153  1.00  0.85           H  
ATOM   5304 2HD  PRO A 352     -20.398 -47.638 -23.382  1.00  0.85           H  
ATOM   5305  N   THR A 353     -20.599 -44.973 -18.430  1.00  0.77           N  
ATOM   5306  CA  THR A 353     -20.316 -43.787 -17.637  1.00  0.77           C  
ATOM   5307  C   THR A 353     -18.876 -43.901 -17.184  1.00  0.77           C  
ATOM   5308  O   THR A 353     -18.437 -44.982 -16.785  1.00  0.77           O  
ATOM   5309  CB  THR A 353     -21.301 -43.638 -16.465  1.00  0.77           C  
ATOM   5310  OG1 THR A 353     -22.629 -43.453 -16.976  1.00  0.77           O  
ATOM   5311  CG2 THR A 353     -20.924 -42.484 -15.588  1.00  0.77           C  
ATOM   5312  H   THR A 353     -20.989 -45.804 -17.974  1.00  0.77           H  
ATOM   5313  HA  THR A 353     -20.404 -42.901 -18.267  1.00  0.77           H  
ATOM   5314  HB  THR A 353     -21.299 -44.540 -15.905  1.00  0.77           H  
ATOM   5315  HG1 THR A 353     -22.920 -44.256 -17.422  1.00  0.77           H  
ATOM   5316 1HG2 THR A 353     -21.634 -42.400 -14.765  1.00  0.77           H  
ATOM   5317 2HG2 THR A 353     -19.923 -42.640 -15.186  1.00  0.77           H  
ATOM   5318 3HG2 THR A 353     -20.943 -41.572 -16.184  1.00  0.77           H  
ATOM   5319  N   VAL A 354     -18.116 -42.831 -17.333  1.00  0.73           N  
ATOM   5320  CA  VAL A 354     -16.710 -42.904 -16.986  1.00  0.73           C  
ATOM   5321  C   VAL A 354     -16.358 -41.868 -15.944  1.00  0.73           C  
ATOM   5322  O   VAL A 354     -16.796 -40.721 -16.012  1.00  0.73           O  
ATOM   5323  CB  VAL A 354     -15.839 -42.732 -18.231  1.00  0.73           C  
ATOM   5324  CG1 VAL A 354     -14.358 -42.843 -17.846  1.00  0.73           C  
ATOM   5325  CG2 VAL A 354     -16.248 -43.767 -19.294  1.00  0.73           C  
ATOM   5326  H   VAL A 354     -18.530 -41.960 -17.671  1.00  0.73           H  
ATOM   5327  HA  VAL A 354     -16.505 -43.886 -16.568  1.00  0.73           H  
ATOM   5328  HB  VAL A 354     -15.989 -41.744 -18.630  1.00  0.73           H  
ATOM   5329 1HG1 VAL A 354     -13.752 -42.716 -18.712  1.00  0.73           H  
ATOM   5330 2HG1 VAL A 354     -14.094 -42.083 -17.116  1.00  0.73           H  
ATOM   5331 3HG1 VAL A 354     -14.165 -43.823 -17.427  1.00  0.73           H  
ATOM   5332 1HG2 VAL A 354     -15.649 -43.624 -20.175  1.00  0.73           H  
ATOM   5333 2HG2 VAL A 354     -16.114 -44.758 -18.930  1.00  0.73           H  
ATOM   5334 3HG2 VAL A 354     -17.293 -43.633 -19.555  1.00  0.73           H  
ATOM   5335  N   VAL A 355     -15.607 -42.279 -14.944  1.00  0.71           N  
ATOM   5336  CA  VAL A 355     -15.218 -41.386 -13.877  1.00  0.71           C  
ATOM   5337  C   VAL A 355     -13.702 -41.222 -13.871  1.00  0.71           C  
ATOM   5338  O   VAL A 355     -12.981 -42.207 -13.995  1.00  0.71           O  
ATOM   5339  CB  VAL A 355     -15.717 -41.942 -12.533  1.00  0.71           C  
ATOM   5340  CG1 VAL A 355     -15.313 -41.026 -11.398  1.00  0.71           C  
ATOM   5341  CG2 VAL A 355     -17.212 -42.133 -12.613  1.00  0.71           C  
ATOM   5342  H   VAL A 355     -15.279 -43.240 -14.946  1.00  0.71           H  
ATOM   5343  HA  VAL A 355     -15.682 -40.431 -14.049  1.00  0.71           H  
ATOM   5344  HB  VAL A 355     -15.249 -42.907 -12.354  1.00  0.71           H  
ATOM   5345 1HG1 VAL A 355     -15.663 -41.452 -10.478  1.00  0.71           H  
ATOM   5346 2HG1 VAL A 355     -14.230 -40.924 -11.361  1.00  0.71           H  
ATOM   5347 3HG1 VAL A 355     -15.764 -40.040 -11.544  1.00  0.71           H  
ATOM   5348 1HG2 VAL A 355     -17.561 -42.555 -11.688  1.00  0.71           H  
ATOM   5349 2HG2 VAL A 355     -17.687 -41.171 -12.791  1.00  0.71           H  
ATOM   5350 3HG2 VAL A 355     -17.451 -42.808 -13.424  1.00  0.71           H  
ATOM   5351  N   VAL A 356     -13.224 -39.985 -13.774  1.00  0.73           N  
ATOM   5352  CA  VAL A 356     -11.782 -39.737 -13.740  1.00  0.73           C  
ATOM   5353  C   VAL A 356     -11.394 -39.172 -12.375  1.00  0.73           C  
ATOM   5354  O   VAL A 356     -12.008 -38.216 -11.887  1.00  0.73           O  
ATOM   5355  CB  VAL A 356     -11.349 -38.801 -14.892  1.00  0.73           C  
ATOM   5356  CG1 VAL A 356      -9.865 -38.517 -14.807  1.00  0.73           C  
ATOM   5357  CG2 VAL A 356     -11.658 -39.481 -16.257  1.00  0.73           C  
ATOM   5358  H   VAL A 356     -13.888 -39.213 -13.701  1.00  0.73           H  
ATOM   5359  HA  VAL A 356     -11.260 -40.684 -13.874  1.00  0.73           H  
ATOM   5360  HB  VAL A 356     -11.877 -37.855 -14.803  1.00  0.73           H  
ATOM   5361 1HG1 VAL A 356      -9.566 -37.855 -15.617  1.00  0.73           H  
ATOM   5362 2HG1 VAL A 356      -9.648 -38.044 -13.861  1.00  0.73           H  
ATOM   5363 3HG1 VAL A 356      -9.310 -39.456 -14.882  1.00  0.73           H  
ATOM   5364 1HG2 VAL A 356     -11.356 -38.824 -17.071  1.00  0.73           H  
ATOM   5365 2HG2 VAL A 356     -11.113 -40.408 -16.332  1.00  0.73           H  
ATOM   5366 3HG2 VAL A 356     -12.722 -39.690 -16.338  1.00  0.73           H  
ATOM   5367  N   ASP A 357     -10.378 -39.768 -11.748  1.00  0.77           N  
ATOM   5368  CA  ASP A 357     -10.013 -39.364 -10.391  1.00  0.77           C  
ATOM   5369  C   ASP A 357      -8.546 -39.500 -10.001  1.00  0.77           C  
ATOM   5370  O   ASP A 357      -7.943 -40.558 -10.156  1.00  0.77           O  
ATOM   5371  CB  ASP A 357     -10.817 -40.188  -9.399  1.00  0.77           C  
ATOM   5372  CG  ASP A 357     -10.644 -39.707  -8.013  1.00  0.77           C  
ATOM   5373  OD1 ASP A 357     -11.124 -38.626  -7.737  1.00  0.77           O  
ATOM   5374  OD2 ASP A 357     -10.042 -40.401  -7.230  1.00  0.77           O  
ATOM   5375  H   ASP A 357      -9.907 -40.550 -12.206  1.00  0.77           H  
ATOM   5376  HA  ASP A 357     -10.293 -38.326 -10.276  1.00  0.77           H  
ATOM   5377 1HB  ASP A 357     -11.868 -40.153  -9.667  1.00  0.77           H  
ATOM   5378 2HB  ASP A 357     -10.499 -41.227  -9.452  1.00  0.77           H  
ATOM   5379  N   TYR A 358      -7.999 -38.459  -9.368  1.00  0.82           N  
ATOM   5380  CA  TYR A 358      -6.593 -38.458  -8.945  1.00  0.82           C  
ATOM   5381  C   TYR A 358      -6.379 -39.236  -7.636  1.00  0.82           C  
ATOM   5382  O   TYR A 358      -5.905 -38.726  -6.612  1.00  0.82           O  
ATOM   5383  CB  TYR A 358      -6.137 -37.018  -8.721  1.00  0.82           C  
ATOM   5384  CG  TYR A 358      -4.646 -36.825  -8.755  1.00  0.82           C  
ATOM   5385  CD1 TYR A 358      -4.091 -36.335  -9.888  1.00  0.82           C  
ATOM   5386  CD2 TYR A 358      -3.839 -37.141  -7.682  1.00  0.82           C  
ATOM   5387  CE1 TYR A 358      -2.751 -36.159  -9.995  1.00  0.82           C  
ATOM   5388  CE2 TYR A 358      -2.462 -36.952  -7.780  1.00  0.82           C  
ATOM   5389  CZ  TYR A 358      -1.926 -36.464  -8.954  1.00  0.82           C  
ATOM   5390  OH  TYR A 358      -0.560 -36.266  -9.096  1.00  0.82           O  
ATOM   5391  H   TYR A 358      -8.568 -37.618  -9.258  1.00  0.82           H  
ATOM   5392  HA  TYR A 358      -5.991 -38.924  -9.725  1.00  0.82           H  
ATOM   5393 1HB  TYR A 358      -6.583 -36.368  -9.466  1.00  0.82           H  
ATOM   5394 2HB  TYR A 358      -6.498 -36.680  -7.752  1.00  0.82           H  
ATOM   5395  HD1 TYR A 358      -4.725 -36.080 -10.716  1.00  0.82           H  
ATOM   5396  HD2 TYR A 358      -4.277 -37.529  -6.774  1.00  0.82           H  
ATOM   5397  HE1 TYR A 358      -2.337 -35.776 -10.900  1.00  0.82           H  
ATOM   5398  HE2 TYR A 358      -1.811 -37.195  -6.942  1.00  0.82           H  
ATOM   5399  HH  TYR A 358      -0.362 -35.972 -10.023  1.00  0.82           H  
ATOM   5400  N   ALA A 359      -6.642 -40.525  -7.717  1.00  0.88           N  
ATOM   5401  CA  ALA A 359      -6.535 -41.437  -6.590  1.00  0.88           C  
ATOM   5402  C   ALA A 359      -5.117 -41.922  -6.400  1.00  0.88           C  
ATOM   5403  O   ALA A 359      -4.778 -43.046  -6.757  1.00  0.88           O  
ATOM   5404  CB  ALA A 359      -7.429 -42.613  -6.793  1.00  0.88           C  
ATOM   5405  H   ALA A 359      -7.015 -40.849  -8.597  1.00  0.88           H  
ATOM   5406  HA  ALA A 359      -6.844 -40.904  -5.699  1.00  0.88           H  
ATOM   5407 1HB  ALA A 359      -7.336 -43.245  -5.941  1.00  0.88           H  
ATOM   5408 2HB  ALA A 359      -8.466 -42.286  -6.907  1.00  0.88           H  
ATOM   5409 3HB  ALA A 359      -7.110 -43.129  -7.658  1.00  0.88           H  
ATOM   5410  N   HIS A 360      -4.285 -41.059  -5.853  1.00  0.91           N  
ATOM   5411  CA  HIS A 360      -2.858 -41.348  -5.706  1.00  0.91           C  
ATOM   5412  C   HIS A 360      -2.463 -42.244  -4.516  1.00  0.91           C  
ATOM   5413  O   HIS A 360      -1.309 -42.671  -4.426  1.00  0.91           O  
ATOM   5414  CB  HIS A 360      -2.104 -40.026  -5.674  1.00  0.91           C  
ATOM   5415  CG  HIS A 360      -2.464 -39.117  -4.518  1.00  0.91           C  
ATOM   5416  ND1 HIS A 360      -3.729 -38.574  -4.358  1.00  0.91           N  
ATOM   5417  CD2 HIS A 360      -1.716 -38.626  -3.503  1.00  0.91           C  
ATOM   5418  CE1 HIS A 360      -3.742 -37.806  -3.284  1.00  0.91           C  
ATOM   5419  NE2 HIS A 360      -2.534 -37.815  -2.745  1.00  0.91           N  
ATOM   5420  H   HIS A 360      -4.664 -40.144  -5.610  1.00  0.91           H  
ATOM   5421  HA  HIS A 360      -2.528 -41.871  -6.603  1.00  0.91           H  
ATOM   5422 1HB  HIS A 360      -1.034 -40.224  -5.627  1.00  0.91           H  
ATOM   5423 2HB  HIS A 360      -2.293 -39.502  -6.599  1.00  0.91           H  
ATOM   5424  HD1 HIS A 360      -4.542 -38.715  -4.953  1.00  0.91           H  
ATOM   5425  HD2 HIS A 360      -0.671 -38.761  -3.223  1.00  0.91           H  
ATOM   5426  HE1 HIS A 360      -4.655 -37.292  -2.986  1.00  0.91           H  
ATOM   5427  N   THR A 361      -3.406 -42.537  -3.618  1.00  0.93           N  
ATOM   5428  CA  THR A 361      -3.116 -43.412  -2.477  1.00  0.93           C  
ATOM   5429  C   THR A 361      -4.184 -44.507  -2.441  1.00  0.93           C  
ATOM   5430  O   THR A 361      -5.284 -44.263  -2.936  1.00  0.93           O  
ATOM   5431  CB  THR A 361      -3.123 -42.642  -1.116  1.00  0.93           C  
ATOM   5432  OG1 THR A 361      -4.462 -42.147  -0.776  1.00  0.93           O  
ATOM   5433  CG2 THR A 361      -2.190 -41.460  -1.210  1.00  0.93           C  
ATOM   5434  H   THR A 361      -4.325 -42.148  -3.749  1.00  0.93           H  
ATOM   5435  HA  THR A 361      -2.134 -43.847  -2.628  1.00  0.93           H  
ATOM   5436  HB  THR A 361      -2.775 -43.280  -0.317  1.00  0.93           H  
ATOM   5437  HG1 THR A 361      -4.386 -41.620   0.090  1.00  0.93           H  
ATOM   5438 1HG2 THR A 361      -2.184 -40.927  -0.259  1.00  0.93           H  
ATOM   5439 2HG2 THR A 361      -1.183 -41.805  -1.443  1.00  0.93           H  
ATOM   5440 3HG2 THR A 361      -2.536 -40.801  -1.983  1.00  0.93           H  
ATOM   5441  N   PRO A 362      -3.921 -45.689  -1.830  1.00  0.92           N  
ATOM   5442  CA  PRO A 362      -4.879 -46.768  -1.604  1.00  0.92           C  
ATOM   5443  C   PRO A 362      -6.178 -46.289  -0.964  1.00  0.92           C  
ATOM   5444  O   PRO A 362      -7.244 -46.813  -1.275  1.00  0.92           O  
ATOM   5445  CB  PRO A 362      -4.103 -47.678  -0.652  1.00  0.92           C  
ATOM   5446  CG  PRO A 362      -2.657 -47.477  -1.037  1.00  0.92           C  
ATOM   5447  CD  PRO A 362      -2.541 -46.013  -1.372  1.00  0.92           C  
ATOM   5448  HA  PRO A 362      -5.084 -47.282  -2.554  1.00  0.92           H  
ATOM   5449 1HB  PRO A 362      -4.318 -47.409   0.392  1.00  0.92           H  
ATOM   5450 2HB  PRO A 362      -4.423 -48.722  -0.785  1.00  0.92           H  
ATOM   5451 1HG  PRO A 362      -2.001 -47.770  -0.202  1.00  0.92           H  
ATOM   5452 2HG  PRO A 362      -2.402 -48.129  -1.875  1.00  0.92           H  
ATOM   5453 1HD  PRO A 362      -2.257 -45.447  -0.482  1.00  0.92           H  
ATOM   5454 2HD  PRO A 362      -1.814 -45.919  -2.191  1.00  0.92           H  
ATOM   5455  N   ASP A 363      -6.105 -45.272  -0.093  1.00  0.89           N  
ATOM   5456  CA  ASP A 363      -7.311 -44.744   0.540  1.00  0.89           C  
ATOM   5457  C   ASP A 363      -8.107 -43.948  -0.459  1.00  0.89           C  
ATOM   5458  O   ASP A 363      -9.325 -44.109  -0.575  1.00  0.89           O  
ATOM   5459  CB  ASP A 363      -6.997 -43.865   1.760  1.00  0.89           C  
ATOM   5460  CG  ASP A 363      -8.276 -43.294   2.428  1.00  0.89           C  
ATOM   5461  OD1 ASP A 363      -9.134 -44.048   2.849  1.00  0.89           O  
ATOM   5462  OD2 ASP A 363      -8.422 -42.089   2.518  1.00  0.89           O  
ATOM   5463  H   ASP A 363      -5.213 -44.858   0.141  1.00  0.89           H  
ATOM   5464  HA  ASP A 363      -7.925 -45.583   0.873  1.00  0.89           H  
ATOM   5465 1HB  ASP A 363      -6.443 -44.447   2.497  1.00  0.89           H  
ATOM   5466 2HB  ASP A 363      -6.353 -43.029   1.458  1.00  0.89           H  
ATOM   5467  N   ALA A 364      -7.431 -43.071  -1.199  1.00  0.85           N  
ATOM   5468  CA  ALA A 364      -8.162 -42.287  -2.171  1.00  0.85           C  
ATOM   5469  C   ALA A 364      -8.808 -43.230  -3.194  1.00  0.85           C  
ATOM   5470  O   ALA A 364      -9.942 -43.005  -3.621  1.00  0.85           O  
ATOM   5471  CB  ALA A 364      -7.239 -41.282  -2.827  1.00  0.85           C  
ATOM   5472  H   ALA A 364      -6.421 -42.939  -1.089  1.00  0.85           H  
ATOM   5473  HA  ALA A 364      -8.957 -41.752  -1.654  1.00  0.85           H  
ATOM   5474 1HB  ALA A 364      -7.802 -40.685  -3.539  1.00  0.85           H  
ATOM   5475 2HB  ALA A 364      -6.811 -40.630  -2.061  1.00  0.85           H  
ATOM   5476 3HB  ALA A 364      -6.441 -41.812  -3.339  1.00  0.85           H  
ATOM   5477  N   LEU A 365      -8.099 -44.315  -3.546  1.00  0.81           N  
ATOM   5478  CA  LEU A 365      -8.606 -45.295  -4.497  1.00  0.81           C  
ATOM   5479  C   LEU A 365      -9.814 -46.021  -3.919  1.00  0.81           C  
ATOM   5480  O   LEU A 365     -10.827 -46.166  -4.607  1.00  0.81           O  
ATOM   5481  CB  LEU A 365      -7.504 -46.283  -4.918  1.00  0.81           C  
ATOM   5482  CG  LEU A 365      -7.938 -47.364  -5.949  1.00  0.81           C  
ATOM   5483  CD1 LEU A 365      -8.442 -46.687  -7.224  1.00  0.81           C  
ATOM   5484  CD2 LEU A 365      -6.752 -48.271  -6.269  1.00  0.81           C  
ATOM   5485  H   LEU A 365      -7.161 -44.437  -3.163  1.00  0.81           H  
ATOM   5486  HA  LEU A 365      -8.941 -44.771  -5.388  1.00  0.81           H  
ATOM   5487 1HB  LEU A 365      -6.671 -45.718  -5.342  1.00  0.81           H  
ATOM   5488 2HB  LEU A 365      -7.144 -46.797  -4.029  1.00  0.81           H  
ATOM   5489  HG  LEU A 365      -8.743 -47.952  -5.536  1.00  0.81           H  
ATOM   5490 1HD1 LEU A 365      -8.749 -47.445  -7.938  1.00  0.81           H  
ATOM   5491 2HD1 LEU A 365      -9.292 -46.045  -6.990  1.00  0.81           H  
ATOM   5492 3HD1 LEU A 365      -7.641 -46.089  -7.652  1.00  0.81           H  
ATOM   5493 1HD2 LEU A 365      -7.056 -49.024  -6.983  1.00  0.81           H  
ATOM   5494 2HD2 LEU A 365      -5.949 -47.680  -6.691  1.00  0.81           H  
ATOM   5495 3HD2 LEU A 365      -6.405 -48.755  -5.362  1.00  0.81           H  
ATOM   5496  N   GLU A 366      -9.740 -46.459  -2.654  1.00  0.78           N  
ATOM   5497  CA  GLU A 366     -10.882 -47.137  -2.056  1.00  0.78           C  
ATOM   5498  C   GLU A 366     -12.106 -46.253  -2.084  1.00  0.78           C  
ATOM   5499  O   GLU A 366     -13.190 -46.705  -2.460  1.00  0.78           O  
ATOM   5500  CB  GLU A 366     -10.600 -47.560  -0.604  1.00  0.78           C  
ATOM   5501  CG  GLU A 366     -11.805 -48.252   0.066  1.00  0.78           C  
ATOM   5502  CD  GLU A 366     -11.519 -48.887   1.427  1.00  0.78           C  
ATOM   5503  OE1 GLU A 366     -10.396 -48.866   1.861  1.00  0.78           O  
ATOM   5504  OE2 GLU A 366     -12.443 -49.389   2.026  1.00  0.78           O  
ATOM   5505  H   GLU A 366      -8.884 -46.346  -2.112  1.00  0.78           H  
ATOM   5506  HA  GLU A 366     -11.099 -48.031  -2.640  1.00  0.78           H  
ATOM   5507 1HB  GLU A 366      -9.748 -48.227  -0.575  1.00  0.78           H  
ATOM   5508 2HB  GLU A 366     -10.341 -46.678  -0.015  1.00  0.78           H  
ATOM   5509 1HG  GLU A 366     -12.575 -47.493   0.210  1.00  0.78           H  
ATOM   5510 2HG  GLU A 366     -12.209 -48.979  -0.611  1.00  0.78           H  
ATOM   5511  N   LYS A 367     -11.935 -44.978  -1.739  1.00  0.76           N  
ATOM   5512  CA  LYS A 367     -13.056 -44.058  -1.721  1.00  0.76           C  
ATOM   5513  C   LYS A 367     -13.591 -43.809  -3.136  1.00  0.76           C  
ATOM   5514  O   LYS A 367     -14.807 -43.758  -3.351  1.00  0.76           O  
ATOM   5515  CB  LYS A 367     -12.642 -42.751  -1.035  1.00  0.76           C  
ATOM   5516  CG  LYS A 367     -12.430 -42.879   0.491  1.00  0.76           C  
ATOM   5517  CD  LYS A 367     -12.117 -41.530   1.118  1.00  0.76           C  
ATOM   5518  CE  LYS A 367     -12.165 -41.571   2.664  1.00  0.76           C  
ATOM   5519  NZ  LYS A 367     -10.970 -42.236   3.296  1.00  0.76           N  
ATOM   5520  H   LYS A 367     -11.009 -44.654  -1.445  1.00  0.76           H  
ATOM   5521  HA  LYS A 367     -13.859 -44.511  -1.137  1.00  0.76           H  
ATOM   5522 1HB  LYS A 367     -11.699 -42.406  -1.470  1.00  0.76           H  
ATOM   5523 2HB  LYS A 367     -13.391 -41.981  -1.218  1.00  0.76           H  
ATOM   5524 1HG  LYS A 367     -13.322 -43.302   0.955  1.00  0.76           H  
ATOM   5525 2HG  LYS A 367     -11.586 -43.553   0.680  1.00  0.76           H  
ATOM   5526 1HD  LYS A 367     -11.106 -41.234   0.818  1.00  0.76           H  
ATOM   5527 2HD  LYS A 367     -12.816 -40.790   0.750  1.00  0.76           H  
ATOM   5528 1HE  LYS A 367     -12.227 -40.549   3.032  1.00  0.76           H  
ATOM   5529 2HE  LYS A 367     -13.060 -42.110   2.966  1.00  0.76           H  
ATOM   5530 1HZ  LYS A 367     -11.055 -42.225   4.287  1.00  0.76           H  
ATOM   5531 2HZ  LYS A 367     -10.816 -43.206   3.009  1.00  0.76           H  
ATOM   5532 3HZ  LYS A 367     -10.101 -41.762   3.043  1.00  0.76           H  
ATOM   5533  N   ALA A 368     -12.694 -43.692  -4.123  1.00  0.75           N  
ATOM   5534  CA  ALA A 368     -13.128 -43.490  -5.500  1.00  0.75           C  
ATOM   5535  C   ALA A 368     -13.967 -44.667  -5.987  1.00  0.75           C  
ATOM   5536  O   ALA A 368     -14.966 -44.481  -6.691  1.00  0.75           O  
ATOM   5537  CB  ALA A 368     -11.924 -43.316  -6.398  1.00  0.75           C  
ATOM   5538  H   ALA A 368     -11.695 -43.708  -3.918  1.00  0.75           H  
ATOM   5539  HA  ALA A 368     -13.742 -42.595  -5.531  1.00  0.75           H  
ATOM   5540 1HB  ALA A 368     -12.251 -43.141  -7.418  1.00  0.75           H  
ATOM   5541 2HB  ALA A 368     -11.334 -42.459  -6.057  1.00  0.75           H  
ATOM   5542 3HB  ALA A 368     -11.312 -44.214  -6.359  1.00  0.75           H  
ATOM   5543  N   LEU A 369     -13.558 -45.881  -5.608  1.00  0.74           N  
ATOM   5544  CA  LEU A 369     -14.268 -47.092  -5.981  1.00  0.74           C  
ATOM   5545  C   LEU A 369     -15.571 -47.257  -5.222  1.00  0.74           C  
ATOM   5546  O   LEU A 369     -16.571 -47.678  -5.808  1.00  0.74           O  
ATOM   5547  CB  LEU A 369     -13.350 -48.298  -5.812  1.00  0.74           C  
ATOM   5548  CG  LEU A 369     -12.238 -48.345  -6.838  1.00  0.74           C  
ATOM   5549  CD1 LEU A 369     -11.232 -49.387  -6.501  1.00  0.74           C  
ATOM   5550  CD2 LEU A 369     -12.867 -48.675  -8.185  1.00  0.74           C  
ATOM   5551  H   LEU A 369     -12.705 -45.964  -5.050  1.00  0.74           H  
ATOM   5552  HA  LEU A 369     -14.509 -47.019  -7.040  1.00  0.74           H  
ATOM   5553 1HB  LEU A 369     -12.900 -48.265  -4.814  1.00  0.74           H  
ATOM   5554 2HB  LEU A 369     -13.940 -49.201  -5.908  1.00  0.74           H  
ATOM   5555  HG  LEU A 369     -11.735 -47.375  -6.868  1.00  0.74           H  
ATOM   5556 1HD1 LEU A 369     -10.458 -49.376  -7.262  1.00  0.74           H  
ATOM   5557 2HD1 LEU A 369     -10.801 -49.163  -5.533  1.00  0.74           H  
ATOM   5558 3HD1 LEU A 369     -11.696 -50.362  -6.477  1.00  0.74           H  
ATOM   5559 1HD2 LEU A 369     -12.105 -48.703  -8.926  1.00  0.74           H  
ATOM   5560 2HD2 LEU A 369     -13.354 -49.650  -8.130  1.00  0.74           H  
ATOM   5561 3HD2 LEU A 369     -13.603 -47.919  -8.450  1.00  0.74           H  
ATOM   5562  N   GLU A 370     -15.601 -46.897  -3.934  1.00  0.74           N  
ATOM   5563  CA  GLU A 370     -16.858 -46.997  -3.203  1.00  0.74           C  
ATOM   5564  C   GLU A 370     -17.876 -46.101  -3.890  1.00  0.74           C  
ATOM   5565  O   GLU A 370     -19.001 -46.519  -4.175  1.00  0.74           O  
ATOM   5566  CB  GLU A 370     -16.708 -46.583  -1.728  1.00  0.74           C  
ATOM   5567  CG  GLU A 370     -18.035 -46.696  -0.924  1.00  0.74           C  
ATOM   5568  CD  GLU A 370     -17.933 -46.300   0.549  1.00  0.74           C  
ATOM   5569  OE1 GLU A 370     -16.875 -45.917   0.987  1.00  0.74           O  
ATOM   5570  OE2 GLU A 370     -18.930 -46.389   1.228  1.00  0.74           O  
ATOM   5571  H   GLU A 370     -14.756 -46.581  -3.460  1.00  0.74           H  
ATOM   5572  HA  GLU A 370     -17.213 -48.026  -3.246  1.00  0.74           H  
ATOM   5573 1HB  GLU A 370     -15.955 -47.210  -1.247  1.00  0.74           H  
ATOM   5574 2HB  GLU A 370     -16.357 -45.551  -1.674  1.00  0.74           H  
ATOM   5575 1HG  GLU A 370     -18.779 -46.056  -1.405  1.00  0.74           H  
ATOM   5576 2HG  GLU A 370     -18.391 -47.722  -0.992  1.00  0.74           H  
ATOM   5577  N   ALA A 371     -17.465 -44.869  -4.187  1.00  0.75           N  
ATOM   5578  CA  ALA A 371     -18.340 -43.935  -4.860  1.00  0.75           C  
ATOM   5579  C   ALA A 371     -18.746 -44.429  -6.233  1.00  0.75           C  
ATOM   5580  O   ALA A 371     -19.921 -44.388  -6.594  1.00  0.75           O  
ATOM   5581  CB  ALA A 371     -17.636 -42.623  -4.997  1.00  0.75           C  
ATOM   5582  H   ALA A 371     -16.520 -44.574  -3.929  1.00  0.75           H  
ATOM   5583  HA  ALA A 371     -19.237 -43.818  -4.270  1.00  0.75           H  
ATOM   5584 1HB  ALA A 371     -18.274 -41.917  -5.513  1.00  0.75           H  
ATOM   5585 2HB  ALA A 371     -17.358 -42.246  -4.015  1.00  0.75           H  
ATOM   5586 3HB  ALA A 371     -16.744 -42.805  -5.575  1.00  0.75           H  
ATOM   5587  N   ALA A 372     -17.806 -44.962  -6.999  1.00  0.76           N  
ATOM   5588  CA  ALA A 372     -18.196 -45.436  -8.304  1.00  0.76           C  
ATOM   5589  C   ALA A 372     -19.236 -46.533  -8.165  1.00  0.76           C  
ATOM   5590  O   ALA A 372     -20.229 -46.537  -8.885  1.00  0.76           O  
ATOM   5591  CB  ALA A 372     -16.988 -45.907  -9.062  1.00  0.76           C  
ATOM   5592  H   ALA A 372     -16.829 -44.995  -6.709  1.00  0.76           H  
ATOM   5593  HA  ALA A 372     -18.650 -44.618  -8.845  1.00  0.76           H  
ATOM   5594 1HB  ALA A 372     -17.295 -46.232 -10.044  1.00  0.76           H  
ATOM   5595 2HB  ALA A 372     -16.271 -45.088  -9.153  1.00  0.76           H  
ATOM   5596 3HB  ALA A 372     -16.527 -46.732  -8.523  1.00  0.76           H  
ATOM   5597  N   ARG A 373     -19.062 -47.419  -7.180  1.00  0.78           N  
ATOM   5598  CA  ARG A 373     -20.008 -48.497  -6.930  1.00  0.78           C  
ATOM   5599  C   ARG A 373     -21.401 -47.948  -6.581  1.00  0.78           C  
ATOM   5600  O   ARG A 373     -22.406 -48.433  -7.099  1.00  0.78           O  
ATOM   5601  CB  ARG A 373     -19.503 -49.409  -5.822  1.00  0.78           C  
ATOM   5602  CG  ARG A 373     -20.361 -50.637  -5.525  1.00  0.78           C  
ATOM   5603  CD  ARG A 373     -20.177 -51.728  -6.548  1.00  0.78           C  
ATOM   5604  NE  ARG A 373     -21.151 -51.651  -7.642  1.00  0.78           N  
ATOM   5605  CZ  ARG A 373     -21.091 -52.391  -8.773  1.00  0.78           C  
ATOM   5606  NH1 ARG A 373     -20.091 -53.246  -8.931  1.00  0.78           N  
ATOM   5607  NH2 ARG A 373     -22.033 -52.243  -9.699  1.00  0.78           N  
ATOM   5608  H   ARG A 373     -18.225 -47.364  -6.601  1.00  0.78           H  
ATOM   5609  HA  ARG A 373     -20.087 -49.093  -7.837  1.00  0.78           H  
ATOM   5610 1HB  ARG A 373     -18.497 -49.752  -6.068  1.00  0.78           H  
ATOM   5611 2HB  ARG A 373     -19.428 -48.845  -4.900  1.00  0.78           H  
ATOM   5612 1HG  ARG A 373     -20.087 -51.033  -4.548  1.00  0.78           H  
ATOM   5613 2HG  ARG A 373     -21.412 -50.345  -5.517  1.00  0.78           H  
ATOM   5614 1HD  ARG A 373     -19.175 -51.653  -6.980  1.00  0.78           H  
ATOM   5615 2HD  ARG A 373     -20.286 -52.697  -6.063  1.00  0.78           H  
ATOM   5616  HE  ARG A 373     -21.926 -51.004  -7.547  1.00  0.78           H  
ATOM   5617 1HH1 ARG A 373     -19.392 -53.340  -8.211  1.00  0.78           H  
ATOM   5618 2HH1 ARG A 373     -19.993 -53.844  -9.764  1.00  0.78           H  
ATOM   5619 1HH2 ARG A 373     -22.808 -51.572  -9.563  1.00  0.78           H  
ATOM   5620 2HH2 ARG A 373     -22.001 -52.765 -10.579  1.00  0.78           H  
ATOM   5621  N   LEU A 374     -21.465 -46.884  -5.768  1.00  0.80           N  
ATOM   5622  CA  LEU A 374     -22.751 -46.295  -5.363  1.00  0.80           C  
ATOM   5623  C   LEU A 374     -23.549 -45.807  -6.566  1.00  0.80           C  
ATOM   5624  O   LEU A 374     -24.780 -45.863  -6.574  1.00  0.80           O  
ATOM   5625  CB  LEU A 374     -22.541 -45.086  -4.429  1.00  0.80           C  
ATOM   5626  CG  LEU A 374     -22.023 -45.352  -3.027  1.00  0.80           C  
ATOM   5627  CD1 LEU A 374     -21.693 -44.013  -2.350  1.00  0.80           C  
ATOM   5628  CD2 LEU A 374     -23.078 -46.092  -2.248  1.00  0.80           C  
ATOM   5629  H   LEU A 374     -20.595 -46.516  -5.375  1.00  0.80           H  
ATOM   5630  HA  LEU A 374     -23.331 -47.056  -4.845  1.00  0.80           H  
ATOM   5631 1HB  LEU A 374     -21.824 -44.437  -4.893  1.00  0.80           H  
ATOM   5632 2HB  LEU A 374     -23.483 -44.545  -4.345  1.00  0.80           H  
ATOM   5633  HG  LEU A 374     -21.118 -45.948  -3.074  1.00  0.80           H  
ATOM   5634 1HD1 LEU A 374     -21.320 -44.200  -1.342  1.00  0.80           H  
ATOM   5635 2HD1 LEU A 374     -20.948 -43.490  -2.916  1.00  0.80           H  
ATOM   5636 3HD1 LEU A 374     -22.583 -43.414  -2.301  1.00  0.80           H  
ATOM   5637 1HD2 LEU A 374     -22.713 -46.285  -1.238  1.00  0.80           H  
ATOM   5638 2HD2 LEU A 374     -23.985 -45.487  -2.199  1.00  0.80           H  
ATOM   5639 3HD2 LEU A 374     -23.296 -47.038  -2.743  1.00  0.80           H  
ATOM   5640  N   HIS A 375     -22.838 -45.332  -7.580  1.00  0.79           N  
ATOM   5641  CA  HIS A 375     -23.446 -44.809  -8.793  1.00  0.79           C  
ATOM   5642  C   HIS A 375     -23.412 -45.808  -9.975  1.00  0.79           C  
ATOM   5643  O   HIS A 375     -23.722 -45.426 -11.104  1.00  0.79           O  
ATOM   5644  CB  HIS A 375     -22.671 -43.545  -9.187  1.00  0.79           C  
ATOM   5645  CG  HIS A 375     -22.764 -42.390  -8.185  1.00  0.79           C  
ATOM   5646  ND1 HIS A 375     -23.527 -41.279  -8.408  1.00  0.79           N  
ATOM   5647  CD2 HIS A 375     -22.199 -42.210  -6.966  1.00  0.79           C  
ATOM   5648  CE1 HIS A 375     -23.412 -40.455  -7.385  1.00  0.79           C  
ATOM   5649  NE2 HIS A 375     -22.613 -41.002  -6.498  1.00  0.79           N  
ATOM   5650  H   HIS A 375     -21.818 -45.300  -7.483  1.00  0.79           H  
ATOM   5651  HA  HIS A 375     -24.485 -44.545  -8.599  1.00  0.79           H  
ATOM   5652 1HB  HIS A 375     -21.615 -43.808  -9.307  1.00  0.79           H  
ATOM   5653 2HB  HIS A 375     -23.031 -43.188 -10.153  1.00  0.79           H  
ATOM   5654  HD1 HIS A 375     -24.072 -41.089  -9.242  1.00  0.79           H  
ATOM   5655  HD2 HIS A 375     -21.545 -42.780  -6.362  1.00  0.79           H  
ATOM   5656  HE1 HIS A 375     -23.929 -39.514  -7.366  1.00  0.79           H  
ATOM   5657  N   CYS A 376     -23.036 -47.076  -9.738  1.00  0.78           N  
ATOM   5658  CA  CYS A 376     -22.872 -48.034 -10.843  1.00  0.78           C  
ATOM   5659  C   CYS A 376     -23.944 -49.109 -10.948  1.00  0.78           C  
ATOM   5660  O   CYS A 376     -24.060 -49.972 -10.070  1.00  0.78           O  
ATOM   5661  CB  CYS A 376     -21.539 -48.767 -10.711  1.00  0.78           C  
ATOM   5662  SG  CYS A 376     -21.164 -49.872 -12.070  1.00  0.78           S  
ATOM   5663  H   CYS A 376     -22.827 -47.382  -8.788  1.00  0.78           H  
ATOM   5664  HA  CYS A 376     -22.868 -47.473 -11.775  1.00  0.78           H  
ATOM   5665 1HB  CYS A 376     -20.730 -48.086 -10.631  1.00  0.78           H  
ATOM   5666 2HB  CYS A 376     -21.546 -49.347  -9.796  1.00  0.78           H  
ATOM   5667  HG  CYS A 376     -22.145 -50.768 -11.837  1.00  0.78           H  
ATOM   5668  N   LYS A 377     -24.726 -49.076 -12.028  1.00  0.74           N  
ATOM   5669  CA  LYS A 377     -25.779 -50.077 -12.215  1.00  0.74           C  
ATOM   5670  C   LYS A 377     -25.251 -51.397 -12.793  1.00  0.74           C  
ATOM   5671  O   LYS A 377     -25.750 -52.473 -12.458  1.00  0.74           O  
ATOM   5672  CB  LYS A 377     -26.875 -49.546 -13.131  1.00  0.74           C  
ATOM   5673  CG  LYS A 377     -27.706 -48.408 -12.565  1.00  0.74           C  
ATOM   5674  CD  LYS A 377     -28.913 -48.143 -13.458  1.00  0.74           C  
ATOM   5675  CE  LYS A 377     -28.552 -47.336 -14.712  1.00  0.74           C  
ATOM   5676  NZ  LYS A 377     -28.264 -45.910 -14.387  1.00  0.74           N  
ATOM   5677  H   LYS A 377     -24.598 -48.343 -12.717  1.00  0.74           H  
ATOM   5678  HA  LYS A 377     -26.218 -50.296 -11.242  1.00  0.74           H  
ATOM   5679 1HB  LYS A 377     -26.422 -49.195 -14.065  1.00  0.74           H  
ATOM   5680 2HB  LYS A 377     -27.551 -50.360 -13.390  1.00  0.74           H  
ATOM   5681 1HG  LYS A 377     -28.044 -48.656 -11.559  1.00  0.74           H  
ATOM   5682 2HG  LYS A 377     -27.094 -47.501 -12.517  1.00  0.74           H  
ATOM   5683 1HD  LYS A 377     -29.349 -49.094 -13.768  1.00  0.74           H  
ATOM   5684 2HD  LYS A 377     -29.659 -47.589 -12.893  1.00  0.74           H  
ATOM   5685 1HE  LYS A 377     -27.678 -47.776 -15.194  1.00  0.74           H  
ATOM   5686 2HE  LYS A 377     -29.393 -47.372 -15.404  1.00  0.74           H  
ATOM   5687 1HZ  LYS A 377     -28.036 -45.358 -15.214  1.00  0.74           H  
ATOM   5688 2HZ  LYS A 377     -29.063 -45.492 -13.961  1.00  0.74           H  
ATOM   5689 3HZ  LYS A 377     -27.462 -45.770 -13.754  1.00  0.74           H  
ATOM   5690  N   GLY A 378     -24.235 -51.302 -13.650  1.00  0.70           N  
ATOM   5691  CA  GLY A 378     -23.620 -52.449 -14.308  1.00  0.70           C  
ATOM   5692  C   GLY A 378     -22.342 -52.844 -13.587  1.00  0.70           C  
ATOM   5693  O   GLY A 378     -22.284 -52.826 -12.353  1.00  0.70           O  
ATOM   5694  H   GLY A 378     -23.890 -50.385 -13.920  1.00  0.70           H  
ATOM   5695 1HA  GLY A 378     -24.315 -53.287 -14.321  1.00  0.70           H  
ATOM   5696 2HA  GLY A 378     -23.391 -52.203 -15.346  1.00  0.70           H  
ATOM   5697  N   LYS A 379     -21.343 -53.260 -14.351  1.00  0.65           N  
ATOM   5698  CA  LYS A 379     -20.073 -53.700 -13.788  1.00  0.65           C  
ATOM   5699  C   LYS A 379     -19.181 -52.499 -13.514  1.00  0.65           C  
ATOM   5700  O   LYS A 379     -19.263 -51.490 -14.222  1.00  0.65           O  
ATOM   5701  CB  LYS A 379     -19.364 -54.666 -14.739  1.00  0.65           C  
ATOM   5702  CG  LYS A 379     -20.071 -55.995 -14.942  1.00  0.65           C  
ATOM   5703  CD  LYS A 379     -19.278 -56.911 -15.876  1.00  0.65           C  
ATOM   5704  CE  LYS A 379     -19.998 -58.242 -16.089  1.00  0.65           C  
ATOM   5705  NZ  LYS A 379     -19.261 -59.136 -17.027  1.00  0.65           N  
ATOM   5706  H   LYS A 379     -21.456 -53.239 -15.367  1.00  0.65           H  
ATOM   5707  HA  LYS A 379     -20.256 -54.206 -12.838  1.00  0.65           H  
ATOM   5708 1HB  LYS A 379     -19.253 -54.196 -15.718  1.00  0.65           H  
ATOM   5709 2HB  LYS A 379     -18.361 -54.870 -14.362  1.00  0.65           H  
ATOM   5710 1HG  LYS A 379     -20.199 -56.486 -13.975  1.00  0.65           H  
ATOM   5711 2HG  LYS A 379     -21.056 -55.812 -15.374  1.00  0.65           H  
ATOM   5712 1HD  LYS A 379     -19.146 -56.414 -16.841  1.00  0.65           H  
ATOM   5713 2HD  LYS A 379     -18.293 -57.101 -15.448  1.00  0.65           H  
ATOM   5714 1HE  LYS A 379     -20.102 -58.746 -15.130  1.00  0.65           H  
ATOM   5715 2HE  LYS A 379     -20.990 -58.046 -16.496  1.00  0.65           H  
ATOM   5716 1HZ  LYS A 379     -19.772 -60.000 -17.138  1.00  0.65           H  
ATOM   5717 2HZ  LYS A 379     -19.170 -58.681 -17.924  1.00  0.65           H  
ATOM   5718 3HZ  LYS A 379     -18.344 -59.333 -16.656  1.00  0.65           H  
ATOM   5719  N   LEU A 380     -18.325 -52.611 -12.507  1.00  0.61           N  
ATOM   5720  CA  LEU A 380     -17.345 -51.565 -12.232  1.00  0.61           C  
ATOM   5721  C   LEU A 380     -15.954 -51.987 -12.697  1.00  0.61           C  
ATOM   5722  O   LEU A 380     -15.380 -52.972 -12.204  1.00  0.61           O  
ATOM   5723  CB  LEU A 380     -17.357 -51.195 -10.735  1.00  0.61           C  
ATOM   5724  CG  LEU A 380     -16.321 -50.152 -10.250  1.00  0.61           C  
ATOM   5725  CD1 LEU A 380     -16.559 -48.844 -10.955  1.00  0.61           C  
ATOM   5726  CD2 LEU A 380     -16.482 -49.965  -8.722  1.00  0.61           C  
ATOM   5727  H   LEU A 380     -18.353 -53.458 -11.932  1.00  0.61           H  
ATOM   5728  HA  LEU A 380     -17.629 -50.674 -12.789  1.00  0.61           H  
ATOM   5729 1HB  LEU A 380     -18.346 -50.801 -10.495  1.00  0.61           H  
ATOM   5730 2HB  LEU A 380     -17.210 -52.110 -10.154  1.00  0.61           H  
ATOM   5731  HG  LEU A 380     -15.309 -50.490 -10.483  1.00  0.61           H  
ATOM   5732 1HD1 LEU A 380     -15.829 -48.114 -10.613  1.00  0.61           H  
ATOM   5733 2HD1 LEU A 380     -16.445 -48.986 -12.022  1.00  0.61           H  
ATOM   5734 3HD1 LEU A 380     -17.568 -48.493 -10.740  1.00  0.61           H  
ATOM   5735 1HD2 LEU A 380     -15.773 -49.229  -8.355  1.00  0.61           H  
ATOM   5736 2HD2 LEU A 380     -17.492 -49.621  -8.510  1.00  0.61           H  
ATOM   5737 3HD2 LEU A 380     -16.310 -50.914  -8.213  1.00  0.61           H  
ATOM   5738  N   TRP A 381     -15.416 -51.237 -13.647  1.00  0.58           N  
ATOM   5739  CA  TRP A 381     -14.097 -51.529 -14.172  1.00  0.58           C  
ATOM   5740  C   TRP A 381     -13.163 -50.538 -13.485  1.00  0.58           C  
ATOM   5741  O   TRP A 381     -13.531 -49.369 -13.318  1.00  0.58           O  
ATOM   5742  CB  TRP A 381     -14.038 -51.254 -15.682  1.00  0.58           C  
ATOM   5743  CG  TRP A 381     -14.924 -52.062 -16.598  1.00  0.58           C  
ATOM   5744  CD1 TRP A 381     -16.290 -51.992 -16.671  1.00  0.58           C  
ATOM   5745  CD2 TRP A 381     -14.509 -52.962 -17.663  1.00  0.58           C  
ATOM   5746  NE1 TRP A 381     -16.754 -52.802 -17.686  1.00  0.58           N  
ATOM   5747  CE2 TRP A 381     -15.670 -53.392 -18.313  1.00  0.58           C  
ATOM   5748  CE3 TRP A 381     -13.266 -53.413 -18.122  1.00  0.58           C  
ATOM   5749  CZ2 TRP A 381     -15.620 -54.254 -19.404  1.00  0.58           C  
ATOM   5750  CZ3 TRP A 381     -13.218 -54.263 -19.216  1.00  0.58           C  
ATOM   5751  CH2 TRP A 381     -14.361 -54.672 -19.839  1.00  0.58           C  
ATOM   5752  H   TRP A 381     -15.942 -50.438 -14.004  1.00  0.58           H  
ATOM   5753  HA  TRP A 381     -13.811 -52.550 -13.940  1.00  0.58           H  
ATOM   5754 1HB  TRP A 381     -14.264 -50.219 -15.850  1.00  0.58           H  
ATOM   5755 2HB  TRP A 381     -13.011 -51.403 -16.013  1.00  0.58           H  
ATOM   5756  HD1 TRP A 381     -16.922 -51.376 -16.024  1.00  0.58           H  
ATOM   5757  HE1 TRP A 381     -17.758 -52.916 -17.953  1.00  0.58           H  
ATOM   5758  HE3 TRP A 381     -12.346 -53.097 -17.631  1.00  0.58           H  
ATOM   5759  HZ2 TRP A 381     -16.518 -54.591 -19.922  1.00  0.58           H  
ATOM   5760  HZ3 TRP A 381     -12.243 -54.597 -19.566  1.00  0.58           H  
ATOM   5761  HH2 TRP A 381     -14.285 -55.340 -20.698  1.00  0.58           H  
ATOM   5762  N   CYS A 382     -11.942 -50.947 -13.175  1.00  0.57           N  
ATOM   5763  CA  CYS A 382     -10.990 -49.991 -12.615  1.00  0.57           C  
ATOM   5764  C   CYS A 382      -9.645 -50.035 -13.266  1.00  0.57           C  
ATOM   5765  O   CYS A 382      -8.928 -51.031 -13.180  1.00  0.57           O  
ATOM   5766  CB  CYS A 382     -10.771 -50.223 -11.138  1.00  0.57           C  
ATOM   5767  SG  CYS A 382      -9.587 -49.057 -10.369  1.00  0.57           S  
ATOM   5768  H   CYS A 382     -11.701 -51.932 -13.289  1.00  0.57           H  
ATOM   5769  HA  CYS A 382     -11.389 -48.986 -12.748  1.00  0.57           H  
ATOM   5770 1HB  CYS A 382     -11.722 -50.128 -10.635  1.00  0.57           H  
ATOM   5771 2HB  CYS A 382     -10.409 -51.239 -10.973  1.00  0.57           H  
ATOM   5772  HG  CYS A 382     -10.057 -47.965 -10.981  1.00  0.57           H  
ATOM   5773  N   LEU A 383      -9.301 -48.908 -13.850  1.00  0.58           N  
ATOM   5774  CA  LEU A 383      -8.048 -48.673 -14.516  1.00  0.58           C  
ATOM   5775  C   LEU A 383      -7.123 -47.825 -13.671  1.00  0.58           C  
ATOM   5776  O   LEU A 383      -7.442 -46.683 -13.339  1.00  0.58           O  
ATOM   5777  CB  LEU A 383      -8.315 -48.005 -15.857  1.00  0.58           C  
ATOM   5778  CG  LEU A 383      -7.141 -47.539 -16.564  1.00  0.58           C  
ATOM   5779  CD1 LEU A 383      -6.280 -48.648 -16.864  1.00  0.58           C  
ATOM   5780  CD2 LEU A 383      -7.570 -46.897 -17.817  1.00  0.58           C  
ATOM   5781  H   LEU A 383      -9.970 -48.139 -13.838  1.00  0.58           H  
ATOM   5782  HA  LEU A 383      -7.568 -49.629 -14.692  1.00  0.58           H  
ATOM   5783 1HB  LEU A 383      -8.821 -48.727 -16.505  1.00  0.58           H  
ATOM   5784 2HB  LEU A 383      -8.983 -47.162 -15.704  1.00  0.58           H  
ATOM   5785  HG  LEU A 383      -6.610 -46.834 -15.947  1.00  0.58           H  
ATOM   5786 1HD1 LEU A 383      -5.439 -48.260 -17.382  1.00  0.58           H  
ATOM   5787 2HD1 LEU A 383      -5.956 -49.146 -15.956  1.00  0.58           H  
ATOM   5788 3HD1 LEU A 383      -6.822 -49.340 -17.484  1.00  0.58           H  
ATOM   5789 1HD2 LEU A 383      -6.694 -46.544 -18.356  1.00  0.58           H  
ATOM   5790 2HD2 LEU A 383      -8.106 -47.629 -18.423  1.00  0.58           H  
ATOM   5791 3HD2 LEU A 383      -8.221 -46.071 -17.591  1.00  0.58           H  
ATOM   5792  N   PHE A 384      -5.969 -48.370 -13.331  1.00  0.60           N  
ATOM   5793  CA  PHE A 384      -5.050 -47.615 -12.489  1.00  0.60           C  
ATOM   5794  C   PHE A 384      -3.613 -48.021 -12.824  1.00  0.60           C  
ATOM   5795  O   PHE A 384      -3.381 -48.915 -13.650  1.00  0.60           O  
ATOM   5796  CB  PHE A 384      -5.359 -47.839 -10.999  1.00  0.60           C  
ATOM   5797  CG  PHE A 384      -4.996 -49.111 -10.499  1.00  0.60           C  
ATOM   5798  CD1 PHE A 384      -3.809 -49.227  -9.793  1.00  0.60           C  
ATOM   5799  CD2 PHE A 384      -5.751 -50.215 -10.739  1.00  0.60           C  
ATOM   5800  CE1 PHE A 384      -3.412 -50.410  -9.329  1.00  0.60           C  
ATOM   5801  CE2 PHE A 384      -5.328 -51.402 -10.273  1.00  0.60           C  
ATOM   5802  CZ  PHE A 384      -4.182 -51.506  -9.579  1.00  0.60           C  
ATOM   5803  H   PHE A 384      -5.765 -49.327 -13.637  1.00  0.60           H  
ATOM   5804  HA  PHE A 384      -5.163 -46.549 -12.703  1.00  0.60           H  
ATOM   5805 1HB  PHE A 384      -4.853 -47.081 -10.403  1.00  0.60           H  
ATOM   5806 2HB  PHE A 384      -6.429 -47.713 -10.836  1.00  0.60           H  
ATOM   5807  HD1 PHE A 384      -3.197 -48.339  -9.613  1.00  0.60           H  
ATOM   5808  HD2 PHE A 384      -6.682 -50.137 -11.312  1.00  0.60           H  
ATOM   5809  HE1 PHE A 384      -2.480 -50.490  -8.772  1.00  0.60           H  
ATOM   5810  HE2 PHE A 384      -5.887 -52.269 -10.447  1.00  0.60           H  
ATOM   5811  HZ  PHE A 384      -3.884 -52.467  -9.245  1.00  0.60           H  
ATOM   5812  N   GLY A 385      -2.654 -47.321 -12.245  1.00  0.64           N  
ATOM   5813  CA  GLY A 385      -1.253 -47.635 -12.464  1.00  0.64           C  
ATOM   5814  C   GLY A 385      -0.404 -46.782 -11.552  1.00  0.64           C  
ATOM   5815  O   GLY A 385      -0.925 -45.943 -10.813  1.00  0.64           O  
ATOM   5816  H   GLY A 385      -2.897 -46.571 -11.613  1.00  0.64           H  
ATOM   5817 1HA  GLY A 385      -1.070 -48.691 -12.269  1.00  0.64           H  
ATOM   5818 2HA  GLY A 385      -0.987 -47.441 -13.503  1.00  0.64           H  
ATOM   5819  N   CYS A 386       0.901 -46.994 -11.589  1.00  0.71           N  
ATOM   5820  CA  CYS A 386       1.780 -46.245 -10.706  1.00  0.71           C  
ATOM   5821  C   CYS A 386       3.022 -45.715 -11.423  1.00  0.71           C  
ATOM   5822  O   CYS A 386       3.293 -46.079 -12.576  1.00  0.71           O  
ATOM   5823  CB  CYS A 386       2.155 -47.127  -9.516  1.00  0.71           C  
ATOM   5824  SG  CYS A 386       0.702 -47.760  -8.570  1.00  0.71           S  
ATOM   5825  H   CYS A 386       1.276 -47.695 -12.215  1.00  0.71           H  
ATOM   5826  HA  CYS A 386       1.229 -45.387 -10.321  1.00  0.71           H  
ATOM   5827 1HB  CYS A 386       2.740 -47.979  -9.863  1.00  0.71           H  
ATOM   5828 2HB  CYS A 386       2.783 -46.560  -8.830  1.00  0.71           H  
ATOM   5829  HG  CYS A 386       0.008 -46.615  -8.596  1.00  0.71           H  
ATOM   5830  N   GLY A 387       3.739 -44.802 -10.766  1.00  0.79           N  
ATOM   5831  CA  GLY A 387       4.985 -44.280 -11.322  1.00  0.79           C  
ATOM   5832  C   GLY A 387       6.159 -45.184 -10.966  1.00  0.79           C  
ATOM   5833  O   GLY A 387       6.088 -45.938  -9.987  1.00  0.79           O  
ATOM   5834  H   GLY A 387       3.434 -44.496  -9.854  1.00  0.79           H  
ATOM   5835 1HA  GLY A 387       4.893 -44.211 -12.403  1.00  0.79           H  
ATOM   5836 2HA  GLY A 387       5.163 -43.270 -10.957  1.00  0.79           H  
ATOM   5837  N   GLY A 388       7.244 -45.056 -11.725  1.00  0.88           N  
ATOM   5838  CA  GLY A 388       8.482 -45.819 -11.540  1.00  0.88           C  
ATOM   5839  C   GLY A 388       9.247 -45.594 -10.241  1.00  0.88           C  
ATOM   5840  O   GLY A 388       9.500 -46.539  -9.489  1.00  0.88           O  
ATOM   5841  H   GLY A 388       7.192 -44.396 -12.502  1.00  0.88           H  
ATOM   5842 1HA  GLY A 388       8.249 -46.875 -11.620  1.00  0.88           H  
ATOM   5843 2HA  GLY A 388       9.146 -45.594 -12.366  1.00  0.88           H  
ATOM   5844  N   ASP A 389       9.592 -44.335  -9.974  1.00  0.97           N  
ATOM   5845  CA  ASP A 389      10.392 -43.942  -8.807  1.00  0.97           C  
ATOM   5846  C   ASP A 389       9.567 -43.571  -7.576  1.00  0.97           C  
ATOM   5847  O   ASP A 389      10.088 -43.025  -6.603  1.00  0.97           O  
ATOM   5848  CB  ASP A 389      11.262 -42.740  -9.164  1.00  0.97           C  
ATOM   5849  CG  ASP A 389      10.415 -41.504  -9.501  1.00  0.97           C  
ATOM   5850  OD1 ASP A 389       9.232 -41.664  -9.713  1.00  0.97           O  
ATOM   5851  OD2 ASP A 389      10.929 -40.401  -9.492  1.00  0.97           O  
ATOM   5852  H   ASP A 389       9.316 -43.622 -10.632  1.00  0.97           H  
ATOM   5853  HA  ASP A 389      11.035 -44.780  -8.539  1.00  0.97           H  
ATOM   5854 1HB  ASP A 389      11.920 -42.504  -8.327  1.00  0.97           H  
ATOM   5855 2HB  ASP A 389      11.891 -42.984 -10.022  1.00  0.97           H  
ATOM   5856  N   ARG A 390       8.281 -43.836  -7.642  1.00  1.02           N  
ATOM   5857  CA  ARG A 390       7.346 -43.522  -6.581  1.00  1.02           C  
ATOM   5858  C   ARG A 390       7.418 -44.563  -5.475  1.00  1.02           C  
ATOM   5859  O   ARG A 390       8.115 -45.574  -5.596  1.00  1.02           O  
ATOM   5860  CB  ARG A 390       5.946 -43.382  -7.137  1.00  1.02           C  
ATOM   5861  CG  ARG A 390       5.783 -42.239  -8.176  1.00  1.02           C  
ATOM   5862  CD  ARG A 390       6.028 -40.858  -7.588  1.00  1.02           C  
ATOM   5863  NE  ARG A 390       7.435 -40.416  -7.711  1.00  1.02           N  
ATOM   5864  CZ  ARG A 390       7.999 -39.411  -6.993  1.00  1.02           C  
ATOM   5865  NH1 ARG A 390       7.284 -38.752  -6.090  1.00  1.02           N  
ATOM   5866  NH2 ARG A 390       9.272 -39.081  -7.197  1.00  1.02           N  
ATOM   5867  H   ARG A 390       7.939 -44.279  -8.483  1.00  1.02           H  
ATOM   5868  HA  ARG A 390       7.627 -42.556  -6.159  1.00  1.02           H  
ATOM   5869 1HB  ARG A 390       5.665 -44.314  -7.630  1.00  1.02           H  
ATOM   5870 2HB  ARG A 390       5.238 -43.211  -6.329  1.00  1.02           H  
ATOM   5871 1HG  ARG A 390       6.516 -42.390  -8.978  1.00  1.02           H  
ATOM   5872 2HG  ARG A 390       4.778 -42.264  -8.591  1.00  1.02           H  
ATOM   5873 1HD  ARG A 390       5.401 -40.133  -8.106  1.00  1.02           H  
ATOM   5874 2HD  ARG A 390       5.770 -40.868  -6.531  1.00  1.02           H  
ATOM   5875  HE  ARG A 390       8.032 -40.884  -8.417  1.00  1.02           H  
ATOM   5876 1HH1 ARG A 390       6.317 -38.997  -5.934  1.00  1.02           H  
ATOM   5877 2HH1 ARG A 390       7.707 -38.005  -5.557  1.00  1.02           H  
ATOM   5878 1HH2 ARG A 390       9.836 -39.592  -7.908  1.00  1.02           H  
ATOM   5879 2HH2 ARG A 390       9.695 -38.342  -6.665  1.00  1.02           H  
ATOM   5880  N   ASP A 391       6.742 -44.321  -4.355  1.00  1.02           N  
ATOM   5881  CA  ASP A 391       6.831 -45.310  -3.296  1.00  1.02           C  
ATOM   5882  C   ASP A 391       6.234 -46.617  -3.762  1.00  1.02           C  
ATOM   5883  O   ASP A 391       5.022 -46.840  -3.738  1.00  1.02           O  
ATOM   5884  CB  ASP A 391       6.101 -44.844  -2.042  1.00  1.02           C  
ATOM   5885  CG  ASP A 391       6.199 -45.825  -0.828  1.00  1.02           C  
ATOM   5886  OD1 ASP A 391       6.728 -46.930  -0.943  1.00  1.02           O  
ATOM   5887  OD2 ASP A 391       5.665 -45.448   0.214  1.00  1.02           O  
ATOM   5888  H   ASP A 391       6.185 -43.488  -4.245  1.00  1.02           H  
ATOM   5889  HA  ASP A 391       7.882 -45.473  -3.055  1.00  1.02           H  
ATOM   5890 1HB  ASP A 391       6.495 -43.873  -1.738  1.00  1.02           H  
ATOM   5891 2HB  ASP A 391       5.047 -44.707  -2.281  1.00  1.02           H  
ATOM   5892  N   LYS A 392       7.146 -47.514  -4.082  1.00  0.98           N  
ATOM   5893  CA  LYS A 392       6.883 -48.823  -4.626  1.00  0.98           C  
ATOM   5894  C   LYS A 392       6.033 -49.658  -3.679  1.00  0.98           C  
ATOM   5895  O   LYS A 392       5.279 -50.531  -4.114  1.00  0.98           O  
ATOM   5896  CB  LYS A 392       8.223 -49.529  -4.867  1.00  0.98           C  
ATOM   5897  CG  LYS A 392       9.081 -48.860  -5.946  1.00  0.98           C  
ATOM   5898  CD  LYS A 392      10.397 -49.586  -6.209  1.00  0.98           C  
ATOM   5899  CE  LYS A 392      11.215 -48.842  -7.280  1.00  0.98           C  
ATOM   5900  NZ  LYS A 392      12.512 -49.525  -7.596  1.00  0.98           N  
ATOM   5901  H   LYS A 392       8.097 -47.173  -4.070  1.00  0.98           H  
ATOM   5902  HA  LYS A 392       6.353 -48.708  -5.569  1.00  0.98           H  
ATOM   5903 1HB  LYS A 392       8.795 -49.552  -3.941  1.00  0.98           H  
ATOM   5904 2HB  LYS A 392       8.041 -50.560  -5.174  1.00  0.98           H  
ATOM   5905 1HG  LYS A 392       8.532 -48.780  -6.850  1.00  0.98           H  
ATOM   5906 2HG  LYS A 392       9.315 -47.847  -5.617  1.00  0.98           H  
ATOM   5907 1HD  LYS A 392      10.976 -49.645  -5.286  1.00  0.98           H  
ATOM   5908 2HD  LYS A 392      10.191 -50.598  -6.560  1.00  0.98           H  
ATOM   5909 1HE  LYS A 392      10.621 -48.776  -8.197  1.00  0.98           H  
ATOM   5910 2HE  LYS A 392      11.423 -47.832  -6.927  1.00  0.98           H  
ATOM   5911 1HZ  LYS A 392      13.007 -48.994  -8.311  1.00  0.98           H  
ATOM   5912 2HZ  LYS A 392      13.080 -49.583  -6.766  1.00  0.98           H  
ATOM   5913 3HZ  LYS A 392      12.325 -50.458  -7.948  1.00  0.98           H  
ATOM   5914  N   GLY A 393       6.113 -49.375  -2.375  1.00  0.91           N  
ATOM   5915  CA  GLY A 393       5.389 -50.155  -1.384  1.00  0.91           C  
ATOM   5916  C   GLY A 393       3.882 -49.969  -1.480  1.00  0.91           C  
ATOM   5917  O   GLY A 393       3.113 -50.786  -0.970  1.00  0.91           O  
ATOM   5918  H   GLY A 393       6.663 -48.572  -2.044  1.00  0.91           H  
ATOM   5919 1HA  GLY A 393       5.638 -51.209  -1.499  1.00  0.91           H  
ATOM   5920 2HA  GLY A 393       5.725 -49.853  -0.392  1.00  0.91           H  
ATOM   5921  N   LYS A 394       3.448 -48.905  -2.152  1.00  0.82           N  
ATOM   5922  CA  LYS A 394       2.033 -48.637  -2.278  1.00  0.82           C  
ATOM   5923  C   LYS A 394       1.438 -49.298  -3.517  1.00  0.82           C  
ATOM   5924  O   LYS A 394       0.218 -49.320  -3.687  1.00  0.82           O  
ATOM   5925  CB  LYS A 394       1.795 -47.126  -2.250  1.00  0.82           C  
ATOM   5926  CG  LYS A 394       2.175 -46.493  -0.872  1.00  0.82           C  
ATOM   5927  CD  LYS A 394       1.890 -44.986  -0.796  1.00  0.82           C  
ATOM   5928  CE  LYS A 394       2.157 -44.406   0.635  1.00  0.82           C  
ATOM   5929  NZ  LYS A 394       3.636 -44.351   0.998  1.00  0.82           N  
ATOM   5930  H   LYS A 394       4.113 -48.257  -2.582  1.00  0.82           H  
ATOM   5931  HA  LYS A 394       1.532 -49.064  -1.418  1.00  0.82           H  
ATOM   5932 1HB  LYS A 394       2.404 -46.649  -3.023  1.00  0.82           H  
ATOM   5933 2HB  LYS A 394       0.746 -46.911  -2.463  1.00  0.82           H  
ATOM   5934 1HG  LYS A 394       1.626 -47.001  -0.079  1.00  0.82           H  
ATOM   5935 2HG  LYS A 394       3.245 -46.649  -0.698  1.00  0.82           H  
ATOM   5936 1HD  LYS A 394       2.540 -44.469  -1.504  1.00  0.82           H  
ATOM   5937 2HD  LYS A 394       0.854 -44.792  -1.073  1.00  0.82           H  
ATOM   5938 1HE  LYS A 394       1.747 -43.400   0.685  1.00  0.82           H  
ATOM   5939 2HE  LYS A 394       1.644 -45.033   1.363  1.00  0.82           H  
ATOM   5940 1HZ  LYS A 394       3.762 -43.968   1.933  1.00  0.82           H  
ATOM   5941 2HZ  LYS A 394       4.077 -45.282   0.968  1.00  0.82           H  
ATOM   5942 3HZ  LYS A 394       4.143 -43.776   0.348  1.00  0.82           H  
ATOM   5943  N   ARG A 395       2.283 -49.887  -4.363  1.00  0.75           N  
ATOM   5944  CA  ARG A 395       1.797 -50.523  -5.576  1.00  0.75           C  
ATOM   5945  C   ARG A 395       0.868 -51.713  -5.286  1.00  0.75           C  
ATOM   5946  O   ARG A 395      -0.282 -51.686  -5.734  1.00  0.75           O  
ATOM   5947  CB  ARG A 395       2.951 -50.936  -6.465  1.00  0.75           C  
ATOM   5948  CG  ARG A 395       3.664 -49.826  -7.137  1.00  0.75           C  
ATOM   5949  CD  ARG A 395       4.817 -50.328  -7.889  1.00  0.75           C  
ATOM   5950  NE  ARG A 395       5.573 -49.273  -8.464  1.00  0.75           N  
ATOM   5951  CZ  ARG A 395       6.835 -49.384  -8.891  1.00  0.75           C  
ATOM   5952  NH1 ARG A 395       7.500 -50.533  -8.822  1.00  0.75           N  
ATOM   5953  NH2 ARG A 395       7.411 -48.311  -9.366  1.00  0.75           N  
ATOM   5954  H   ARG A 395       3.286 -49.901  -4.175  1.00  0.75           H  
ATOM   5955  HA  ARG A 395       1.220 -49.782  -6.132  1.00  0.75           H  
ATOM   5956 1HB  ARG A 395       3.723 -51.408  -5.896  1.00  0.75           H  
ATOM   5957 2HB  ARG A 395       2.620 -51.647  -7.211  1.00  0.75           H  
ATOM   5958 1HG  ARG A 395       3.001 -49.362  -7.836  1.00  0.75           H  
ATOM   5959 2HG  ARG A 395       4.000 -49.096  -6.399  1.00  0.75           H  
ATOM   5960 1HD  ARG A 395       5.472 -50.898  -7.223  1.00  0.75           H  
ATOM   5961 2HD  ARG A 395       4.463 -50.967  -8.699  1.00  0.75           H  
ATOM   5962  HE  ARG A 395       5.138 -48.360  -8.540  1.00  0.75           H  
ATOM   5963 1HH1 ARG A 395       7.082 -51.395  -8.428  1.00  0.75           H  
ATOM   5964 2HH1 ARG A 395       8.445 -50.594  -9.154  1.00  0.75           H  
ATOM   5965 1HH2 ARG A 395       6.889 -47.431  -9.414  1.00  0.75           H  
ATOM   5966 2HH2 ARG A 395       8.382 -48.306  -9.672  1.00  0.75           H  
ATOM   5967  N   PRO A 396       1.278 -52.761  -4.523  1.00  0.69           N  
ATOM   5968  CA  PRO A 396       0.431 -53.885  -4.184  1.00  0.69           C  
ATOM   5969  C   PRO A 396      -0.741 -53.461  -3.308  1.00  0.69           C  
ATOM   5970  O   PRO A 396      -1.758 -54.148  -3.236  1.00  0.69           O  
ATOM   5971  CB  PRO A 396       1.380 -54.829  -3.433  1.00  0.69           C  
ATOM   5972  CG  PRO A 396       2.473 -53.943  -2.908  1.00  0.69           C  
ATOM   5973  CD  PRO A 396       2.662 -52.901  -3.970  1.00  0.69           C  
ATOM   5974  HA  PRO A 396       0.079 -54.350  -5.118  1.00  0.69           H  
ATOM   5975 1HB  PRO A 396       0.837 -55.350  -2.635  1.00  0.69           H  
ATOM   5976 2HB  PRO A 396       1.754 -55.603  -4.128  1.00  0.69           H  
ATOM   5977 1HG  PRO A 396       2.179 -53.497  -1.940  1.00  0.69           H  
ATOM   5978 2HG  PRO A 396       3.385 -54.528  -2.722  1.00  0.69           H  
ATOM   5979 1HD  PRO A 396       3.047 -52.033  -3.476  1.00  0.69           H  
ATOM   5980 2HD  PRO A 396       3.347 -53.296  -4.731  1.00  0.69           H  
ATOM   5981  N   LEU A 397      -0.640 -52.312  -2.648  1.00  0.65           N  
ATOM   5982  CA  LEU A 397      -1.761 -51.910  -1.826  1.00  0.65           C  
ATOM   5983  C   LEU A 397      -2.850 -51.364  -2.732  1.00  0.65           C  
ATOM   5984  O   LEU A 397      -4.020 -51.712  -2.571  1.00  0.65           O  
ATOM   5985  CB  LEU A 397      -1.343 -50.867  -0.805  1.00  0.65           C  
ATOM   5986  CG  LEU A 397      -0.345 -51.326   0.235  1.00  0.65           C  
ATOM   5987  CD1 LEU A 397       0.034 -50.141   1.112  1.00  0.65           C  
ATOM   5988  CD2 LEU A 397      -0.948 -52.459   1.047  1.00  0.65           C  
ATOM   5989  H   LEU A 397       0.188 -51.735  -2.700  1.00  0.65           H  
ATOM   5990  HA  LEU A 397      -2.147 -52.781  -1.299  1.00  0.65           H  
ATOM   5991 1HB  LEU A 397      -0.900 -50.030  -1.337  1.00  0.65           H  
ATOM   5992 2HB  LEU A 397      -2.232 -50.515  -0.284  1.00  0.65           H  
ATOM   5993  HG  LEU A 397       0.565 -51.679  -0.262  1.00  0.65           H  
ATOM   5994 1HD1 LEU A 397       0.766 -50.459   1.853  1.00  0.65           H  
ATOM   5995 2HD1 LEU A 397       0.460 -49.355   0.507  1.00  0.65           H  
ATOM   5996 3HD1 LEU A 397      -0.854 -49.763   1.614  1.00  0.65           H  
ATOM   5997 1HD2 LEU A 397      -0.227 -52.793   1.795  1.00  0.65           H  
ATOM   5998 2HD2 LEU A 397      -1.852 -52.109   1.546  1.00  0.65           H  
ATOM   5999 3HD2 LEU A 397      -1.196 -53.289   0.384  1.00  0.65           H  
ATOM   6000  N   MET A 398      -2.468 -50.564  -3.742  1.00  0.62           N  
ATOM   6001  CA  MET A 398      -3.467 -50.069  -4.683  1.00  0.62           C  
ATOM   6002  C   MET A 398      -4.033 -51.250  -5.458  1.00  0.62           C  
ATOM   6003  O   MET A 398      -5.225 -51.287  -5.770  1.00  0.62           O  
ATOM   6004  CB  MET A 398      -2.898 -48.999  -5.612  1.00  0.62           C  
ATOM   6005  CG  MET A 398      -2.593 -47.681  -4.903  1.00  0.62           C  
ATOM   6006  SD  MET A 398      -1.953 -46.401  -5.980  1.00  0.62           S  
ATOM   6007  CE  MET A 398      -3.441 -45.976  -6.901  1.00  0.62           C  
ATOM   6008  H   MET A 398      -1.491 -50.283  -3.841  1.00  0.62           H  
ATOM   6009  HA  MET A 398      -4.284 -49.623  -4.118  1.00  0.62           H  
ATOM   6010 1HB  MET A 398      -1.968 -49.365  -6.057  1.00  0.62           H  
ATOM   6011 2HB  MET A 398      -3.597 -48.804  -6.425  1.00  0.62           H  
ATOM   6012 1HG  MET A 398      -3.496 -47.306  -4.428  1.00  0.62           H  
ATOM   6013 2HG  MET A 398      -1.853 -47.867  -4.132  1.00  0.62           H  
ATOM   6014 1HE  MET A 398      -3.217 -45.180  -7.615  1.00  0.62           H  
ATOM   6015 2HE  MET A 398      -3.804 -46.852  -7.437  1.00  0.62           H  
ATOM   6016 3HE  MET A 398      -4.211 -45.624  -6.205  1.00  0.62           H  
ATOM   6017  N   GLY A 399      -3.181 -52.251  -5.703  1.00  0.61           N  
ATOM   6018  CA  GLY A 399      -3.595 -53.476  -6.360  1.00  0.61           C  
ATOM   6019  C   GLY A 399      -4.729 -54.118  -5.583  1.00  0.61           C  
ATOM   6020  O   GLY A 399      -5.839 -54.279  -6.109  1.00  0.61           O  
ATOM   6021  H   GLY A 399      -2.200 -52.139  -5.448  1.00  0.61           H  
ATOM   6022 1HA  GLY A 399      -3.920 -53.274  -7.363  1.00  0.61           H  
ATOM   6023 2HA  GLY A 399      -2.748 -54.162  -6.419  1.00  0.61           H  
ATOM   6024  N   ALA A 400      -4.484 -54.399  -4.304  1.00  0.59           N  
ATOM   6025  CA  ALA A 400      -5.484 -55.030  -3.459  1.00  0.59           C  
ATOM   6026  C   ALA A 400      -6.766 -54.221  -3.392  1.00  0.59           C  
ATOM   6027  O   ALA A 400      -7.855 -54.783  -3.502  1.00  0.59           O  
ATOM   6028  CB  ALA A 400      -4.929 -55.196  -2.059  1.00  0.59           C  
ATOM   6029  H   ALA A 400      -3.556 -54.220  -3.919  1.00  0.59           H  
ATOM   6030  HA  ALA A 400      -5.716 -56.007  -3.880  1.00  0.59           H  
ATOM   6031 1HB  ALA A 400      -5.666 -55.691  -1.432  1.00  0.59           H  
ATOM   6032 2HB  ALA A 400      -4.019 -55.792  -2.095  1.00  0.59           H  
ATOM   6033 3HB  ALA A 400      -4.698 -54.211  -1.650  1.00  0.59           H  
ATOM   6034  N   ILE A 401      -6.663 -52.902  -3.305  1.00  0.59           N  
ATOM   6035  CA  ILE A 401      -7.874 -52.105  -3.242  1.00  0.59           C  
ATOM   6036  C   ILE A 401      -8.670 -52.189  -4.529  1.00  0.59           C  
ATOM   6037  O   ILE A 401      -9.893 -52.364  -4.518  1.00  0.59           O  
ATOM   6038  CB  ILE A 401      -7.530 -50.648  -2.960  1.00  0.59           C  
ATOM   6039  CG1 ILE A 401      -6.926 -50.498  -1.582  1.00  0.59           C  
ATOM   6040  CG2 ILE A 401      -8.724 -49.771  -3.120  1.00  0.59           C  
ATOM   6041  CD1 ILE A 401      -7.847 -50.920  -0.481  1.00  0.59           C  
ATOM   6042  H   ILE A 401      -5.745 -52.458  -3.232  1.00  0.59           H  
ATOM   6043  HA  ILE A 401      -8.492 -52.484  -2.427  1.00  0.59           H  
ATOM   6044  HB  ILE A 401      -6.768 -50.339  -3.669  1.00  0.59           H  
ATOM   6045 1HG1 ILE A 401      -6.040 -51.100  -1.513  1.00  0.59           H  
ATOM   6046 2HG1 ILE A 401      -6.658 -49.456  -1.427  1.00  0.59           H  
ATOM   6047 1HG2 ILE A 401      -8.417 -48.752  -2.942  1.00  0.59           H  
ATOM   6048 2HG2 ILE A 401      -9.109 -49.870  -4.124  1.00  0.59           H  
ATOM   6049 3HG2 ILE A 401      -9.485 -50.054  -2.407  1.00  0.59           H  
ATOM   6050 1HD1 ILE A 401      -7.353 -50.787   0.479  1.00  0.59           H  
ATOM   6051 2HD1 ILE A 401      -8.750 -50.316  -0.506  1.00  0.59           H  
ATOM   6052 3HD1 ILE A 401      -8.108 -51.965  -0.611  1.00  0.59           H  
ATOM   6053  N   ALA A 402      -7.988 -52.103  -5.661  1.00  0.58           N  
ATOM   6054  CA  ALA A 402      -8.704 -52.171  -6.910  1.00  0.58           C  
ATOM   6055  C   ALA A 402      -9.438 -53.494  -7.026  1.00  0.58           C  
ATOM   6056  O   ALA A 402     -10.599 -53.522  -7.430  1.00  0.58           O  
ATOM   6057  CB  ALA A 402      -7.743 -51.996  -8.056  1.00  0.58           C  
ATOM   6058  H   ALA A 402      -6.977 -51.967  -5.656  1.00  0.58           H  
ATOM   6059  HA  ALA A 402      -9.432 -51.379  -6.931  1.00  0.58           H  
ATOM   6060 1HB  ALA A 402      -8.289 -52.031  -8.997  1.00  0.58           H  
ATOM   6061 2HB  ALA A 402      -7.238 -51.046  -7.967  1.00  0.58           H  
ATOM   6062 3HB  ALA A 402      -7.006 -52.798  -8.030  1.00  0.58           H  
ATOM   6063  N   GLU A 403      -8.802 -54.579  -6.586  1.00  0.57           N  
ATOM   6064  CA  GLU A 403      -9.420 -55.894  -6.676  1.00  0.57           C  
ATOM   6065  C   GLU A 403     -10.581 -56.072  -5.704  1.00  0.57           C  
ATOM   6066  O   GLU A 403     -11.592 -56.689  -6.038  1.00  0.57           O  
ATOM   6067  CB  GLU A 403      -8.387 -56.973  -6.420  1.00  0.57           C  
ATOM   6068  CG  GLU A 403      -8.889 -58.369  -6.646  1.00  0.57           C  
ATOM   6069  CD  GLU A 403      -9.274 -58.616  -8.054  1.00  0.57           C  
ATOM   6070  OE1 GLU A 403      -8.828 -57.894  -8.907  1.00  0.57           O  
ATOM   6071  OE2 GLU A 403     -10.015 -59.535  -8.284  1.00  0.57           O  
ATOM   6072  H   GLU A 403      -7.848 -54.486  -6.233  1.00  0.57           H  
ATOM   6073  HA  GLU A 403      -9.809 -56.020  -7.683  1.00  0.57           H  
ATOM   6074 1HB  GLU A 403      -7.545 -56.812  -7.040  1.00  0.57           H  
ATOM   6075 2HB  GLU A 403      -8.040 -56.903  -5.386  1.00  0.57           H  
ATOM   6076 1HG  GLU A 403      -8.115 -59.052  -6.400  1.00  0.57           H  
ATOM   6077 2HG  GLU A 403      -9.738 -58.560  -5.990  1.00  0.57           H  
ATOM   6078  N   GLN A 404     -10.444 -55.539  -4.494  1.00  0.57           N  
ATOM   6079  CA  GLN A 404     -11.485 -55.666  -3.486  1.00  0.57           C  
ATOM   6080  C   GLN A 404     -12.789 -54.994  -3.883  1.00  0.57           C  
ATOM   6081  O   GLN A 404     -13.864 -55.478  -3.519  1.00  0.57           O  
ATOM   6082  CB  GLN A 404     -11.022 -55.074  -2.155  1.00  0.57           C  
ATOM   6083  CG  GLN A 404      -9.975 -55.886  -1.427  1.00  0.57           C  
ATOM   6084  CD  GLN A 404      -9.425 -55.179  -0.205  1.00  0.57           C  
ATOM   6085  OE1 GLN A 404      -9.563 -53.968  -0.028  1.00  0.57           O  
ATOM   6086  NE2 GLN A 404      -8.779 -55.944   0.666  1.00  0.57           N  
ATOM   6087  H   GLN A 404      -9.580 -55.054  -4.255  1.00  0.57           H  
ATOM   6088  HA  GLN A 404     -11.686 -56.724  -3.340  1.00  0.57           H  
ATOM   6089 1HB  GLN A 404     -10.588 -54.092  -2.347  1.00  0.57           H  
ATOM   6090 2HB  GLN A 404     -11.879 -54.930  -1.500  1.00  0.57           H  
ATOM   6091 1HG  GLN A 404     -10.465 -56.788  -1.078  1.00  0.57           H  
ATOM   6092 2HG  GLN A 404      -9.167 -56.150  -2.089  1.00  0.57           H  
ATOM   6093 1HE2 GLN A 404      -8.390 -55.538   1.494  1.00  0.57           H  
ATOM   6094 2HE2 GLN A 404      -8.684 -56.924   0.499  1.00  0.57           H  
ATOM   6095  N   PHE A 405     -12.708 -53.874  -4.603  1.00  0.56           N  
ATOM   6096  CA  PHE A 405     -13.931 -53.151  -4.917  1.00  0.56           C  
ATOM   6097  C   PHE A 405     -14.378 -53.175  -6.392  1.00  0.56           C  
ATOM   6098  O   PHE A 405     -15.564 -52.992  -6.671  1.00  0.56           O  
ATOM   6099  CB  PHE A 405     -13.747 -51.743  -4.401  1.00  0.56           C  
ATOM   6100  CG  PHE A 405     -13.439 -51.786  -2.941  1.00  0.56           C  
ATOM   6101  CD1 PHE A 405     -12.166 -51.501  -2.500  1.00  0.56           C  
ATOM   6102  CD2 PHE A 405     -14.391 -52.167  -2.015  1.00  0.56           C  
ATOM   6103  CE1 PHE A 405     -11.838 -51.595  -1.173  1.00  0.56           C  
ATOM   6104  CE2 PHE A 405     -14.068 -52.252  -0.676  1.00  0.56           C  
ATOM   6105  CZ  PHE A 405     -12.784 -51.967  -0.259  1.00  0.56           C  
ATOM   6106  H   PHE A 405     -11.790 -53.505  -4.865  1.00  0.56           H  
ATOM   6107  HA  PHE A 405     -14.735 -53.601  -4.339  1.00  0.56           H  
ATOM   6108 1HB  PHE A 405     -12.926 -51.276  -4.902  1.00  0.56           H  
ATOM   6109 2HB  PHE A 405     -14.645 -51.150  -4.562  1.00  0.56           H  
ATOM   6110  HD1 PHE A 405     -11.419 -51.209  -3.222  1.00  0.56           H  
ATOM   6111  HD2 PHE A 405     -15.400 -52.408  -2.352  1.00  0.56           H  
ATOM   6112  HE1 PHE A 405     -10.826 -51.373  -0.839  1.00  0.56           H  
ATOM   6113  HE2 PHE A 405     -14.821 -52.551   0.051  1.00  0.56           H  
ATOM   6114  HZ  PHE A 405     -12.517 -52.033   0.798  1.00  0.56           H  
ATOM   6115  N   ALA A 406     -13.466 -53.383  -7.340  1.00  0.55           N  
ATOM   6116  CA  ALA A 406     -13.836 -53.407  -8.758  1.00  0.55           C  
ATOM   6117  C   ALA A 406     -14.299 -54.800  -9.159  1.00  0.55           C  
ATOM   6118  O   ALA A 406     -13.950 -55.783  -8.508  1.00  0.55           O  
ATOM   6119  CB  ALA A 406     -12.672 -52.993  -9.625  1.00  0.55           C  
ATOM   6120  H   ALA A 406     -12.485 -53.528  -7.108  1.00  0.55           H  
ATOM   6121  HA  ALA A 406     -14.659 -52.711  -8.912  1.00  0.55           H  
ATOM   6122 1HB  ALA A 406     -12.974 -52.999 -10.676  1.00  0.55           H  
ATOM   6123 2HB  ALA A 406     -12.352 -51.999  -9.340  1.00  0.55           H  
ATOM   6124 3HB  ALA A 406     -11.869 -53.689  -9.484  1.00  0.55           H  
ATOM   6125  N   ASP A 407     -15.053 -54.907 -10.250  1.00  0.55           N  
ATOM   6126  CA  ASP A 407     -15.410 -56.221 -10.769  1.00  0.55           C  
ATOM   6127  C   ASP A 407     -14.329 -56.682 -11.749  1.00  0.55           C  
ATOM   6128  O   ASP A 407     -13.991 -57.872 -11.813  1.00  0.55           O  
ATOM   6129  CB  ASP A 407     -16.760 -56.165 -11.489  1.00  0.55           C  
ATOM   6130  CG  ASP A 407     -17.943 -55.829 -10.567  1.00  0.55           C  
ATOM   6131  OD1 ASP A 407     -18.151 -56.534  -9.610  1.00  0.55           O  
ATOM   6132  OD2 ASP A 407     -18.638 -54.853 -10.847  1.00  0.55           O  
ATOM   6133  H   ASP A 407     -15.341 -54.079 -10.759  1.00  0.55           H  
ATOM   6134  HA  ASP A 407     -15.465 -56.929  -9.943  1.00  0.55           H  
ATOM   6135 1HB  ASP A 407     -16.707 -55.411 -12.280  1.00  0.55           H  
ATOM   6136 2HB  ASP A 407     -16.952 -57.121 -11.971  1.00  0.55           H  
ATOM   6137  N   ILE A 408     -13.806 -55.719 -12.516  1.00  0.54           N  
ATOM   6138  CA  ILE A 408     -12.751 -55.950 -13.512  1.00  0.54           C  
ATOM   6139  C   ILE A 408     -11.626 -54.956 -13.281  1.00  0.54           C  
ATOM   6140  O   ILE A 408     -11.893 -53.766 -13.105  1.00  0.54           O  
ATOM   6141  CB  ILE A 408     -13.264 -55.814 -14.961  1.00  0.54           C  
ATOM   6142  CG1 ILE A 408     -14.380 -56.827 -15.230  1.00  0.54           C  
ATOM   6143  CG2 ILE A 408     -12.100 -56.019 -15.956  1.00  0.54           C  
ATOM   6144  CD1 ILE A 408     -15.093 -56.587 -16.527  1.00  0.54           C  
ATOM   6145  H   ILE A 408     -14.175 -54.774 -12.400  1.00  0.54           H  
ATOM   6146  HA  ILE A 408     -12.349 -56.956 -13.379  1.00  0.54           H  
ATOM   6147  HB  ILE A 408     -13.690 -54.822 -15.105  1.00  0.54           H  
ATOM   6148 1HG1 ILE A 408     -13.948 -57.828 -15.242  1.00  0.54           H  
ATOM   6149 2HG1 ILE A 408     -15.117 -56.776 -14.438  1.00  0.54           H  
ATOM   6150 1HG2 ILE A 408     -12.466 -55.926 -16.966  1.00  0.54           H  
ATOM   6151 2HG2 ILE A 408     -11.326 -55.274 -15.787  1.00  0.54           H  
ATOM   6152 3HG2 ILE A 408     -11.677 -57.017 -15.818  1.00  0.54           H  
ATOM   6153 1HD1 ILE A 408     -15.868 -57.335 -16.663  1.00  0.54           H  
ATOM   6154 2HD1 ILE A 408     -15.545 -55.599 -16.504  1.00  0.54           H  
ATOM   6155 3HD1 ILE A 408     -14.383 -56.646 -17.351  1.00  0.54           H  
ATOM   6156  N   VAL A 409     -10.390 -55.426 -13.255  1.00  0.55           N  
ATOM   6157  CA  VAL A 409      -9.271 -54.518 -13.023  1.00  0.55           C  
ATOM   6158  C   VAL A 409      -8.302 -54.450 -14.197  1.00  0.55           C  
ATOM   6159  O   VAL A 409      -7.997 -55.468 -14.810  1.00  0.55           O  
ATOM   6160  CB  VAL A 409      -8.521 -54.930 -11.743  1.00  0.55           C  
ATOM   6161  CG1 VAL A 409      -7.343 -54.078 -11.555  1.00  0.55           C  
ATOM   6162  CG2 VAL A 409      -9.428 -54.792 -10.537  1.00  0.55           C  
ATOM   6163  H   VAL A 409     -10.215 -56.427 -13.395  1.00  0.55           H  
ATOM   6164  HA  VAL A 409      -9.667 -53.516 -12.864  1.00  0.55           H  
ATOM   6165  HB  VAL A 409      -8.185 -55.965 -11.834  1.00  0.55           H  
ATOM   6166 1HG1 VAL A 409      -6.825 -54.381 -10.648  1.00  0.55           H  
ATOM   6167 2HG1 VAL A 409      -6.675 -54.177 -12.397  1.00  0.55           H  
ATOM   6168 3HG1 VAL A 409      -7.681 -53.041 -11.470  1.00  0.55           H  
ATOM   6169 1HG2 VAL A 409      -8.876 -55.085  -9.646  1.00  0.55           H  
ATOM   6170 2HG2 VAL A 409      -9.746 -53.754 -10.444  1.00  0.55           H  
ATOM   6171 3HG2 VAL A 409     -10.302 -55.434 -10.643  1.00  0.55           H  
ATOM   6172  N   VAL A 410      -7.895 -53.242 -14.563  1.00  0.55           N  
ATOM   6173  CA  VAL A 410      -6.925 -53.062 -15.628  1.00  0.55           C  
ATOM   6174  C   VAL A 410      -5.702 -52.364 -15.036  1.00  0.55           C  
ATOM   6175  O   VAL A 410      -5.802 -51.289 -14.433  1.00  0.55           O  
ATOM   6176  CB  VAL A 410      -7.514 -52.255 -16.805  1.00  0.55           C  
ATOM   6177  CG1 VAL A 410      -6.431 -52.092 -17.904  1.00  0.55           C  
ATOM   6178  CG2 VAL A 410      -8.769 -52.964 -17.334  1.00  0.55           C  
ATOM   6179  H   VAL A 410      -8.227 -52.432 -14.049  1.00  0.55           H  
ATOM   6180  HA  VAL A 410      -6.621 -54.035 -16.003  1.00  0.55           H  
ATOM   6181  HB  VAL A 410      -7.789 -51.267 -16.462  1.00  0.55           H  
ATOM   6182 1HG1 VAL A 410      -6.837 -51.513 -18.735  1.00  0.55           H  
ATOM   6183 2HG1 VAL A 410      -5.562 -51.577 -17.495  1.00  0.55           H  
ATOM   6184 3HG1 VAL A 410      -6.131 -53.077 -18.259  1.00  0.55           H  
ATOM   6185 1HG2 VAL A 410      -9.190 -52.395 -18.157  1.00  0.55           H  
ATOM   6186 2HG2 VAL A 410      -8.508 -53.956 -17.678  1.00  0.55           H  
ATOM   6187 3HG2 VAL A 410      -9.509 -53.042 -16.536  1.00  0.55           H  
ATOM   6188  N   VAL A 411      -4.551 -52.996 -15.197  1.00  0.57           N  
ATOM   6189  CA  VAL A 411      -3.321 -52.486 -14.635  1.00  0.57           C  
ATOM   6190  C   VAL A 411      -2.377 -51.987 -15.709  1.00  0.57           C  
ATOM   6191  O   VAL A 411      -2.099 -52.673 -16.700  1.00  0.57           O  
ATOM   6192  CB  VAL A 411      -2.630 -53.570 -13.801  1.00  0.57           C  
ATOM   6193  CG1 VAL A 411      -1.322 -53.037 -13.243  1.00  0.57           C  
ATOM   6194  CG2 VAL A 411      -3.554 -54.018 -12.677  1.00  0.57           C  
ATOM   6195  H   VAL A 411      -4.540 -53.875 -15.705  1.00  0.57           H  
ATOM   6196  HA  VAL A 411      -3.560 -51.649 -13.975  1.00  0.57           H  
ATOM   6197  HB  VAL A 411      -2.394 -54.420 -14.437  1.00  0.57           H  
ATOM   6198 1HG1 VAL A 411      -0.829 -53.815 -12.658  1.00  0.57           H  
ATOM   6199 2HG1 VAL A 411      -0.673 -52.734 -14.052  1.00  0.57           H  
ATOM   6200 3HG1 VAL A 411      -1.528 -52.178 -12.614  1.00  0.57           H  
ATOM   6201 1HG2 VAL A 411      -3.068 -54.781 -12.086  1.00  0.57           H  
ATOM   6202 2HG2 VAL A 411      -3.786 -53.169 -12.044  1.00  0.57           H  
ATOM   6203 3HG2 VAL A 411      -4.468 -54.418 -13.104  1.00  0.57           H  
ATOM   6204  N   THR A 412      -1.919 -50.766 -15.502  1.00  0.60           N  
ATOM   6205  CA  THR A 412      -1.018 -50.090 -16.404  1.00  0.60           C  
ATOM   6206  C   THR A 412       0.207 -49.558 -15.701  1.00  0.60           C  
ATOM   6207  O   THR A 412       0.292 -49.545 -14.473  1.00  0.60           O  
ATOM   6208  CB  THR A 412      -1.724 -48.900 -17.051  1.00  0.60           C  
ATOM   6209  OG1 THR A 412      -2.084 -47.976 -16.002  1.00  0.60           O  
ATOM   6210  CG2 THR A 412      -2.915 -49.330 -17.772  1.00  0.60           C  
ATOM   6211  H   THR A 412      -2.253 -50.254 -14.683  1.00  0.60           H  
ATOM   6212  HA  THR A 412      -0.697 -50.791 -17.177  1.00  0.60           H  
ATOM   6213  HB  THR A 412      -1.048 -48.404 -17.749  1.00  0.60           H  
ATOM   6214  HG1 THR A 412      -2.516 -48.483 -15.266  1.00  0.60           H  
ATOM   6215 1HG2 THR A 412      -3.362 -48.452 -18.194  1.00  0.60           H  
ATOM   6216 2HG2 THR A 412      -2.635 -50.026 -18.560  1.00  0.60           H  
ATOM   6217 3HG2 THR A 412      -3.608 -49.814 -17.091  1.00  0.60           H  
ATOM   6218  N   ASP A 413       1.141 -49.106 -16.512  1.00  0.63           N  
ATOM   6219  CA  ASP A 413       2.342 -48.412 -16.101  1.00  0.63           C  
ATOM   6220  C   ASP A 413       2.079 -46.915 -16.268  1.00  0.63           C  
ATOM   6221  O   ASP A 413       1.912 -46.462 -17.401  1.00  0.63           O  
ATOM   6222  CB  ASP A 413       3.499 -48.817 -16.982  1.00  0.63           C  
ATOM   6223  CG  ASP A 413       4.766 -48.228 -16.538  1.00  0.63           C  
ATOM   6224  OD1 ASP A 413       4.788 -47.602 -15.510  1.00  0.63           O  
ATOM   6225  OD2 ASP A 413       5.717 -48.366 -17.257  1.00  0.63           O  
ATOM   6226  H   ASP A 413       0.982 -49.217 -17.502  1.00  0.63           H  
ATOM   6227  HA  ASP A 413       2.562 -48.631 -15.054  1.00  0.63           H  
ATOM   6228 1HB  ASP A 413       3.608 -49.906 -16.965  1.00  0.63           H  
ATOM   6229 2HB  ASP A 413       3.308 -48.517 -18.013  1.00  0.63           H  
ATOM   6230  N   ASP A 414       1.922 -46.158 -15.184  1.00  0.67           N  
ATOM   6231  CA  ASP A 414       1.548 -44.756 -15.347  1.00  0.67           C  
ATOM   6232  C   ASP A 414       2.689 -43.871 -15.799  1.00  0.67           C  
ATOM   6233  O   ASP A 414       2.564 -43.102 -16.759  1.00  0.67           O  
ATOM   6234  CB  ASP A 414       1.008 -44.160 -14.054  1.00  0.67           C  
ATOM   6235  CG  ASP A 414       0.555 -42.741 -14.252  1.00  0.67           C  
ATOM   6236  OD1 ASP A 414      -0.360 -42.547 -15.013  1.00  0.67           O  
ATOM   6237  OD2 ASP A 414       1.131 -41.834 -13.643  1.00  0.67           O  
ATOM   6238  H   ASP A 414       2.120 -46.523 -14.255  1.00  0.67           H  
ATOM   6239  HA  ASP A 414       0.768 -44.702 -16.101  1.00  0.67           H  
ATOM   6240 1HB  ASP A 414       0.181 -44.759 -13.683  1.00  0.67           H  
ATOM   6241 2HB  ASP A 414       1.779 -44.155 -13.308  1.00  0.67           H  
ATOM   6242  N   ASN A 415       3.790 -43.911 -15.067  1.00  0.72           N  
ATOM   6243  CA  ASN A 415       4.874 -43.015 -15.436  1.00  0.72           C  
ATOM   6244  C   ASN A 415       6.218 -43.611 -15.004  1.00  0.72           C  
ATOM   6245  O   ASN A 415       6.734 -43.238 -13.947  1.00  0.72           O  
ATOM   6246  CB  ASN A 415       4.682 -41.646 -14.829  1.00  0.72           C  
ATOM   6247  CG  ASN A 415       5.541 -40.699 -15.503  1.00  0.72           C  
ATOM   6248  OD1 ASN A 415       5.428 -40.577 -16.718  1.00  0.72           O  
ATOM   6249  ND2 ASN A 415       6.427 -40.070 -14.820  1.00  0.72           N  
ATOM   6250  H   ASN A 415       3.851 -44.573 -14.290  1.00  0.72           H  
ATOM   6251  HA  ASN A 415       4.852 -42.871 -16.505  1.00  0.72           H  
ATOM   6252 1HB  ASN A 415       3.639 -41.330 -14.936  1.00  0.72           H  
ATOM   6253 2HB  ASN A 415       4.920 -41.669 -13.767  1.00  0.72           H  
ATOM   6254 1HD2 ASN A 415       7.088 -39.487 -15.324  1.00  0.72           H  
ATOM   6255 2HD2 ASN A 415       6.488 -40.230 -13.834  1.00  0.72           H  
ATOM   6256  N   PRO A 416       6.801 -44.546 -15.770  1.00  0.76           N  
ATOM   6257  CA  PRO A 416       7.982 -45.302 -15.392  1.00  0.76           C  
ATOM   6258  C   PRO A 416       9.265 -44.488 -15.219  1.00  0.76           C  
ATOM   6259  O   PRO A 416      10.149 -44.899 -14.459  1.00  0.76           O  
ATOM   6260  CB  PRO A 416       8.142 -46.264 -16.583  1.00  0.76           C  
ATOM   6261  CG  PRO A 416       7.418 -45.607 -17.736  1.00  0.76           C  
ATOM   6262  CD  PRO A 416       6.265 -44.865 -17.110  1.00  0.76           C  
ATOM   6263  HA  PRO A 416       7.759 -45.862 -14.487  1.00  0.76           H  
ATOM   6264 1HB  PRO A 416       9.209 -46.435 -16.789  1.00  0.76           H  
ATOM   6265 2HB  PRO A 416       7.715 -47.247 -16.330  1.00  0.76           H  
ATOM   6266 1HG  PRO A 416       8.098 -44.962 -18.287  1.00  0.76           H  
ATOM   6267 2HG  PRO A 416       7.074 -46.388 -18.435  1.00  0.76           H  
ATOM   6268 1HD  PRO A 416       6.084 -43.993 -17.714  1.00  0.76           H  
ATOM   6269 2HD  PRO A 416       5.375 -45.507 -17.030  1.00  0.76           H  
ATOM   6270  N   ARG A 417       9.361 -43.312 -15.835  1.00  0.80           N  
ATOM   6271  CA  ARG A 417      10.578 -42.488 -15.782  1.00  0.80           C  
ATOM   6272  C   ARG A 417      11.856 -43.242 -16.200  1.00  0.80           C  
ATOM   6273  O   ARG A 417      12.368 -43.019 -17.302  1.00  0.80           O  
ATOM   6274  CB  ARG A 417      10.759 -41.826 -14.416  1.00  0.80           C  
ATOM   6275  CG  ARG A 417       9.747 -40.730 -14.178  1.00  0.80           C  
ATOM   6276  CD  ARG A 417       9.895 -39.991 -12.883  1.00  0.80           C  
ATOM   6277  NE  ARG A 417       8.957 -38.855 -12.836  1.00  0.80           N  
ATOM   6278  CZ  ARG A 417       8.786 -37.979 -11.811  1.00  0.80           C  
ATOM   6279  NH1 ARG A 417       9.467 -38.075 -10.690  1.00  0.80           N  
ATOM   6280  NH2 ARG A 417       7.904 -36.995 -11.944  1.00  0.80           N  
ATOM   6281  H   ARG A 417       8.590 -42.980 -16.398  1.00  0.80           H  
ATOM   6282  HA  ARG A 417      10.439 -41.666 -16.479  1.00  0.80           H  
ATOM   6283 1HB  ARG A 417      10.653 -42.551 -13.613  1.00  0.80           H  
ATOM   6284 2HB  ARG A 417      11.757 -41.392 -14.344  1.00  0.80           H  
ATOM   6285 1HG  ARG A 417       9.790 -40.009 -14.998  1.00  0.80           H  
ATOM   6286 2HG  ARG A 417       8.770 -41.202 -14.170  1.00  0.80           H  
ATOM   6287 1HD  ARG A 417       9.656 -40.658 -12.064  1.00  0.80           H  
ATOM   6288 2HD  ARG A 417      10.909 -39.613 -12.770  1.00  0.80           H  
ATOM   6289  HE  ARG A 417       8.392 -38.709 -13.656  1.00  0.80           H  
ATOM   6290 1HH1 ARG A 417      10.139 -38.843 -10.526  1.00  0.80           H  
ATOM   6291 2HH1 ARG A 417       9.312 -37.406  -9.957  1.00  0.80           H  
ATOM   6292 1HH2 ARG A 417       7.360 -36.915 -12.789  1.00  0.80           H  
ATOM   6293 2HH2 ARG A 417       7.766 -36.335 -11.192  1.00  0.80           H  
ATOM   6294  N   SER A 418      12.380 -44.099 -15.324  1.00  0.83           N  
ATOM   6295  CA  SER A 418      13.585 -44.885 -15.598  1.00  0.83           C  
ATOM   6296  C   SER A 418      13.458 -46.364 -15.179  1.00  0.83           C  
ATOM   6297  O   SER A 418      14.412 -47.133 -15.320  1.00  0.83           O  
ATOM   6298  CB  SER A 418      14.778 -44.261 -14.899  1.00  0.83           C  
ATOM   6299  OG  SER A 418      14.608 -44.268 -13.509  1.00  0.83           O  
ATOM   6300  H   SER A 418      11.875 -44.240 -14.461  1.00  0.83           H  
ATOM   6301  HA  SER A 418      13.765 -44.862 -16.674  1.00  0.83           H  
ATOM   6302 1HB  SER A 418      15.680 -44.813 -15.161  1.00  0.83           H  
ATOM   6303 2HB  SER A 418      14.910 -43.237 -15.247  1.00  0.83           H  
ATOM   6304  HG  SER A 418      14.427 -45.184 -13.274  1.00  0.83           H  
ATOM   6305  N   GLU A 419      12.302 -46.736 -14.631  1.00  0.84           N  
ATOM   6306  CA  GLU A 419      12.023 -48.091 -14.150  1.00  0.84           C  
ATOM   6307  C   GLU A 419      11.436 -48.948 -15.270  1.00  0.84           C  
ATOM   6308  O   GLU A 419      10.860 -48.427 -16.221  1.00  0.84           O  
ATOM   6309  CB  GLU A 419      11.107 -48.048 -12.915  1.00  0.84           C  
ATOM   6310  CG  GLU A 419      10.783 -49.407 -12.245  1.00  0.84           C  
ATOM   6311  CD  GLU A 419      12.014 -50.157 -11.737  1.00  0.84           C  
ATOM   6312  OE1 GLU A 419      12.661 -50.776 -12.557  1.00  0.84           O  
ATOM   6313  OE2 GLU A 419      12.295 -50.124 -10.549  1.00  0.84           O  
ATOM   6314  H   GLU A 419      11.560 -46.050 -14.564  1.00  0.84           H  
ATOM   6315  HA  GLU A 419      12.965 -48.547 -13.845  1.00  0.84           H  
ATOM   6316 1HB  GLU A 419      11.546 -47.399 -12.158  1.00  0.84           H  
ATOM   6317 2HB  GLU A 419      10.172 -47.601 -13.209  1.00  0.84           H  
ATOM   6318 1HG  GLU A 419      10.138 -49.198 -11.386  1.00  0.84           H  
ATOM   6319 2HG  GLU A 419      10.213 -50.036 -12.921  1.00  0.84           H  
ATOM   6320  N   ASP A 420      11.604 -50.262 -15.161  1.00  0.83           N  
ATOM   6321  CA  ASP A 420      11.051 -51.207 -16.128  1.00  0.83           C  
ATOM   6322  C   ASP A 420       9.523 -51.348 -15.952  1.00  0.83           C  
ATOM   6323  O   ASP A 420       9.073 -51.839 -14.911  1.00  0.83           O  
ATOM   6324  CB  ASP A 420      11.728 -52.576 -15.997  1.00  0.83           C  
ATOM   6325  CG  ASP A 420      11.303 -53.630 -17.078  1.00  0.83           C  
ATOM   6326  OD1 ASP A 420      10.134 -53.709 -17.451  1.00  0.83           O  
ATOM   6327  OD2 ASP A 420      12.177 -54.345 -17.514  1.00  0.83           O  
ATOM   6328  H   ASP A 420      12.106 -50.602 -14.333  1.00  0.83           H  
ATOM   6329  HA  ASP A 420      11.308 -50.841 -17.112  1.00  0.83           H  
ATOM   6330 1HB  ASP A 420      12.810 -52.442 -16.058  1.00  0.83           H  
ATOM   6331 2HB  ASP A 420      11.517 -52.985 -15.009  1.00  0.83           H  
ATOM   6332  N   PRO A 421       8.697 -50.996 -16.957  1.00  0.80           N  
ATOM   6333  CA  PRO A 421       7.246 -51.069 -16.944  1.00  0.80           C  
ATOM   6334  C   PRO A 421       6.695 -52.393 -16.453  1.00  0.80           C  
ATOM   6335  O   PRO A 421       5.614 -52.453 -15.861  1.00  0.80           O  
ATOM   6336  CB  PRO A 421       6.904 -50.896 -18.426  1.00  0.80           C  
ATOM   6337  CG  PRO A 421       8.009 -50.039 -18.964  1.00  0.80           C  
ATOM   6338  CD  PRO A 421       9.245 -50.505 -18.248  1.00  0.80           C  
ATOM   6339  HA  PRO A 421       6.849 -50.244 -16.348  1.00  0.80           H  
ATOM   6340 1HB  PRO A 421       6.846 -51.881 -18.912  1.00  0.80           H  
ATOM   6341 2HB  PRO A 421       5.917 -50.429 -18.530  1.00  0.80           H  
ATOM   6342 1HG  PRO A 421       8.079 -50.134 -20.054  1.00  0.80           H  
ATOM   6343 2HG  PRO A 421       7.776 -48.980 -18.747  1.00  0.80           H  
ATOM   6344 1HD  PRO A 421       9.744 -51.323 -18.796  1.00  0.80           H  
ATOM   6345 2HD  PRO A 421       9.879 -49.625 -18.112  1.00  0.80           H  
ATOM   6346  N   GLN A 422       7.418 -53.485 -16.700  1.00  0.76           N  
ATOM   6347  CA  GLN A 422       6.875 -54.758 -16.287  1.00  0.76           C  
ATOM   6348  C   GLN A 422       7.001 -54.904 -14.794  1.00  0.76           C  
ATOM   6349  O   GLN A 422       6.139 -55.497 -14.157  1.00  0.76           O  
ATOM   6350  CB  GLN A 422       7.586 -55.903 -16.990  1.00  0.76           C  
ATOM   6351  CG  GLN A 422       7.407 -55.892 -18.498  1.00  0.76           C  
ATOM   6352  CD  GLN A 422       5.953 -55.969 -18.933  1.00  0.76           C  
ATOM   6353  OE1 GLN A 422       5.177 -56.799 -18.449  1.00  0.76           O  
ATOM   6354  NE2 GLN A 422       5.575 -55.095 -19.864  1.00  0.76           N  
ATOM   6355  H   GLN A 422       8.345 -53.448 -17.142  1.00  0.76           H  
ATOM   6356  HA  GLN A 422       5.818 -54.790 -16.547  1.00  0.76           H  
ATOM   6357 1HB  GLN A 422       8.657 -55.842 -16.780  1.00  0.76           H  
ATOM   6358 2HB  GLN A 422       7.225 -56.855 -16.600  1.00  0.76           H  
ATOM   6359 1HG  GLN A 422       7.835 -54.961 -18.879  1.00  0.76           H  
ATOM   6360 2HG  GLN A 422       7.938 -56.745 -18.919  1.00  0.76           H  
ATOM   6361 1HE2 GLN A 422       4.631 -55.094 -20.199  1.00  0.76           H  
ATOM   6362 2HE2 GLN A 422       6.238 -54.441 -20.229  1.00  0.76           H  
ATOM   6363  N   ALA A 423       8.069 -54.356 -14.215  1.00  0.72           N  
ATOM   6364  CA  ALA A 423       8.253 -54.458 -12.779  1.00  0.72           C  
ATOM   6365  C   ALA A 423       7.150 -53.689 -12.089  1.00  0.72           C  
ATOM   6366  O   ALA A 423       6.580 -54.132 -11.092  1.00  0.72           O  
ATOM   6367  CB  ALA A 423       9.608 -53.913 -12.364  1.00  0.72           C  
ATOM   6368  H   ALA A 423       8.729 -53.817 -14.770  1.00  0.72           H  
ATOM   6369  HA  ALA A 423       8.181 -55.506 -12.492  1.00  0.72           H  
ATOM   6370 1HB  ALA A 423       9.721 -54.005 -11.284  1.00  0.72           H  
ATOM   6371 2HB  ALA A 423      10.392 -54.475 -12.865  1.00  0.72           H  
ATOM   6372 3HB  ALA A 423       9.681 -52.860 -12.645  1.00  0.72           H  
ATOM   6373  N   ILE A 424       6.786 -52.554 -12.680  1.00  0.68           N  
ATOM   6374  CA  ILE A 424       5.768 -51.711 -12.073  1.00  0.68           C  
ATOM   6375  C   ILE A 424       4.450 -52.470 -12.054  1.00  0.68           C  
ATOM   6376  O   ILE A 424       3.789 -52.592 -11.017  1.00  0.68           O  
ATOM   6377  CB  ILE A 424       5.620 -50.404 -12.861  1.00  0.68           C  
ATOM   6378  CG1 ILE A 424       6.915 -49.618 -12.740  1.00  0.68           C  
ATOM   6379  CG2 ILE A 424       4.422 -49.576 -12.341  1.00  0.68           C  
ATOM   6380  CD1 ILE A 424       7.016 -48.475 -13.667  1.00  0.68           C  
ATOM   6381  H   ILE A 424       7.287 -52.263 -13.529  1.00  0.68           H  
ATOM   6382  HA  ILE A 424       6.058 -51.489 -11.049  1.00  0.68           H  
ATOM   6383  HB  ILE A 424       5.466 -50.630 -13.919  1.00  0.68           H  
ATOM   6384 1HG1 ILE A 424       7.014 -49.258 -11.754  1.00  0.68           H  
ATOM   6385 2HG1 ILE A 424       7.747 -50.294 -12.953  1.00  0.68           H  
ATOM   6386 1HG2 ILE A 424       4.342 -48.653 -12.925  1.00  0.68           H  
ATOM   6387 2HG2 ILE A 424       3.506 -50.156 -12.454  1.00  0.68           H  
ATOM   6388 3HG2 ILE A 424       4.567 -49.328 -11.292  1.00  0.68           H  
ATOM   6389 1HD1 ILE A 424       7.959 -47.993 -13.542  1.00  0.68           H  
ATOM   6390 2HD1 ILE A 424       6.940 -48.825 -14.678  1.00  0.68           H  
ATOM   6391 3HD1 ILE A 424       6.211 -47.764 -13.473  1.00  0.68           H  
ATOM   6392  N   VAL A 425       4.102 -53.044 -13.201  1.00  0.64           N  
ATOM   6393  CA  VAL A 425       2.878 -53.809 -13.283  1.00  0.64           C  
ATOM   6394  C   VAL A 425       2.893 -55.036 -12.376  1.00  0.64           C  
ATOM   6395  O   VAL A 425       1.905 -55.305 -11.698  1.00  0.64           O  
ATOM   6396  CB  VAL A 425       2.608 -54.219 -14.731  1.00  0.64           C  
ATOM   6397  CG1 VAL A 425       1.477 -55.204 -14.759  1.00  0.64           C  
ATOM   6398  CG2 VAL A 425       2.246 -52.957 -15.555  1.00  0.64           C  
ATOM   6399  H   VAL A 425       4.686 -52.928 -14.031  1.00  0.64           H  
ATOM   6400  HA  VAL A 425       2.059 -53.165 -12.969  1.00  0.64           H  
ATOM   6401  HB  VAL A 425       3.498 -54.701 -15.147  1.00  0.64           H  
ATOM   6402 1HG1 VAL A 425       1.304 -55.500 -15.761  1.00  0.64           H  
ATOM   6403 2HG1 VAL A 425       1.759 -56.071 -14.175  1.00  0.64           H  
ATOM   6404 3HG1 VAL A 425       0.586 -54.769 -14.351  1.00  0.64           H  
ATOM   6405 1HG2 VAL A 425       2.049 -53.239 -16.589  1.00  0.64           H  
ATOM   6406 2HG2 VAL A 425       1.364 -52.483 -15.137  1.00  0.64           H  
ATOM   6407 3HG2 VAL A 425       3.079 -52.252 -15.523  1.00  0.64           H  
ATOM   6408  N   GLN A 426       4.003 -55.777 -12.337  1.00  0.61           N  
ATOM   6409  CA  GLN A 426       4.076 -56.976 -11.505  1.00  0.61           C  
ATOM   6410  C   GLN A 426       3.923 -56.647 -10.022  1.00  0.61           C  
ATOM   6411  O   GLN A 426       3.236 -57.375  -9.291  1.00  0.61           O  
ATOM   6412  CB  GLN A 426       5.410 -57.684 -11.750  1.00  0.61           C  
ATOM   6413  CG  GLN A 426       5.514 -58.360 -13.112  1.00  0.61           C  
ATOM   6414  CD  GLN A 426       6.925 -58.845 -13.406  1.00  0.61           C  
ATOM   6415  OE1 GLN A 426       7.891 -58.471 -12.729  1.00  0.61           O  
ATOM   6416  NE2 GLN A 426       7.054 -59.683 -14.428  1.00  0.61           N  
ATOM   6417  H   GLN A 426       4.803 -55.526 -12.913  1.00  0.61           H  
ATOM   6418  HA  GLN A 426       3.274 -57.643 -11.792  1.00  0.61           H  
ATOM   6419 1HB  GLN A 426       6.217 -56.956 -11.676  1.00  0.61           H  
ATOM   6420 2HB  GLN A 426       5.572 -58.434 -10.977  1.00  0.61           H  
ATOM   6421 1HG  GLN A 426       4.859 -59.228 -13.110  1.00  0.61           H  
ATOM   6422 2HG  GLN A 426       5.202 -57.676 -13.892  1.00  0.61           H  
ATOM   6423 1HE2 GLN A 426       7.957 -60.037 -14.674  1.00  0.61           H  
ATOM   6424 2HE2 GLN A 426       6.248 -59.957 -14.955  1.00  0.61           H  
ATOM   6425  N   ASP A 427       4.513 -55.540  -9.565  1.00  0.59           N  
ATOM   6426  CA  ASP A 427       4.365 -55.143  -8.169  1.00  0.59           C  
ATOM   6427  C   ASP A 427       2.901 -54.861  -7.845  1.00  0.59           C  
ATOM   6428  O   ASP A 427       2.413 -55.173  -6.757  1.00  0.59           O  
ATOM   6429  CB  ASP A 427       5.214 -53.917  -7.869  1.00  0.59           C  
ATOM   6430  CG  ASP A 427       6.717 -54.196  -7.781  1.00  0.59           C  
ATOM   6431  OD1 ASP A 427       7.107 -55.338  -7.679  1.00  0.59           O  
ATOM   6432  OD2 ASP A 427       7.469 -53.240  -7.816  1.00  0.59           O  
ATOM   6433  H   ASP A 427       5.092 -54.974 -10.191  1.00  0.59           H  
ATOM   6434  HA  ASP A 427       4.705 -55.963  -7.537  1.00  0.59           H  
ATOM   6435 1HB  ASP A 427       5.057 -53.202  -8.672  1.00  0.59           H  
ATOM   6436 2HB  ASP A 427       4.880 -53.461  -6.943  1.00  0.59           H  
ATOM   6437  N   ILE A 428       2.185 -54.282  -8.805  1.00  0.58           N  
ATOM   6438  CA  ILE A 428       0.772 -54.013  -8.616  1.00  0.58           C  
ATOM   6439  C   ILE A 428      -0.045 -55.305  -8.634  1.00  0.58           C  
ATOM   6440  O   ILE A 428      -0.873 -55.550  -7.754  1.00  0.58           O  
ATOM   6441  CB  ILE A 428       0.233 -53.085  -9.703  1.00  0.58           C  
ATOM   6442  CG1 ILE A 428       0.870 -51.687  -9.584  1.00  0.58           C  
ATOM   6443  CG2 ILE A 428      -1.232 -53.028  -9.568  1.00  0.58           C  
ATOM   6444  CD1 ILE A 428       0.616 -50.789 -10.782  1.00  0.58           C  
ATOM   6445  H   ILE A 428       2.639 -54.004  -9.680  1.00  0.58           H  
ATOM   6446  HA  ILE A 428       0.635 -53.535  -7.649  1.00  0.58           H  
ATOM   6447  HB  ILE A 428       0.495 -53.475 -10.678  1.00  0.58           H  
ATOM   6448 1HG1 ILE A 428       0.484 -51.195  -8.687  1.00  0.58           H  
ATOM   6449 2HG1 ILE A 428       1.944 -51.806  -9.480  1.00  0.58           H  
ATOM   6450 1HG2 ILE A 428      -1.620 -52.386 -10.334  1.00  0.58           H  
ATOM   6451 2HG2 ILE A 428      -1.658 -54.024  -9.677  1.00  0.58           H  
ATOM   6452 3HG2 ILE A 428      -1.479 -52.633  -8.583  1.00  0.58           H  
ATOM   6453 1HD1 ILE A 428       1.105 -49.838 -10.634  1.00  0.58           H  
ATOM   6454 2HD1 ILE A 428       1.019 -51.259 -11.683  1.00  0.58           H  
ATOM   6455 3HD1 ILE A 428      -0.452 -50.635 -10.899  1.00  0.58           H  
ATOM   6456  N   LEU A 429       0.226 -56.171  -9.617  1.00  0.57           N  
ATOM   6457  CA  LEU A 429      -0.519 -57.418  -9.770  1.00  0.57           C  
ATOM   6458  C   LEU A 429      -0.347 -58.319  -8.562  1.00  0.57           C  
ATOM   6459  O   LEU A 429      -1.273 -59.023  -8.162  1.00  0.57           O  
ATOM   6460  CB  LEU A 429      -0.050 -58.210 -10.984  1.00  0.57           C  
ATOM   6461  CG  LEU A 429      -0.327 -57.615 -12.360  1.00  0.57           C  
ATOM   6462  CD1 LEU A 429       0.351 -58.487 -13.379  1.00  0.57           C  
ATOM   6463  CD2 LEU A 429      -1.792 -57.506 -12.598  1.00  0.57           C  
ATOM   6464  H   LEU A 429       0.939 -55.931 -10.300  1.00  0.57           H  
ATOM   6465  HA  LEU A 429      -1.561 -57.169  -9.896  1.00  0.57           H  
ATOM   6466 1HB  LEU A 429       1.029 -58.339 -10.901  1.00  0.57           H  
ATOM   6467 2HB  LEU A 429      -0.513 -59.194 -10.951  1.00  0.57           H  
ATOM   6468  HG  LEU A 429       0.093 -56.632 -12.422  1.00  0.57           H  
ATOM   6469 1HD1 LEU A 429       0.195 -58.086 -14.355  1.00  0.57           H  
ATOM   6470 2HD1 LEU A 429       1.418 -58.522 -13.171  1.00  0.57           H  
ATOM   6471 3HD1 LEU A 429      -0.062 -59.491 -13.330  1.00  0.57           H  
ATOM   6472 1HD2 LEU A 429      -1.976 -57.073 -13.582  1.00  0.57           H  
ATOM   6473 2HD2 LEU A 429      -2.255 -58.491 -12.540  1.00  0.57           H  
ATOM   6474 3HD2 LEU A 429      -2.196 -56.864 -11.842  1.00  0.57           H  
ATOM   6475  N   SER A 430       0.838 -58.279  -7.959  1.00  0.57           N  
ATOM   6476  CA  SER A 430       1.159 -59.087  -6.795  1.00  0.57           C  
ATOM   6477  C   SER A 430       0.242 -58.796  -5.610  1.00  0.57           C  
ATOM   6478  O   SER A 430       0.127 -59.617  -4.700  1.00  0.57           O  
ATOM   6479  CB  SER A 430       2.596 -58.846  -6.381  1.00  0.57           C  
ATOM   6480  OG  SER A 430       3.486 -59.302  -7.369  1.00  0.57           O  
ATOM   6481  H   SER A 430       1.576 -57.695  -8.352  1.00  0.57           H  
ATOM   6482  HA  SER A 430       1.042 -60.135  -7.068  1.00  0.57           H  
ATOM   6483 1HB  SER A 430       2.751 -57.778  -6.216  1.00  0.57           H  
ATOM   6484 2HB  SER A 430       2.794 -59.356  -5.443  1.00  0.57           H  
ATOM   6485  HG  SER A 430       3.365 -58.694  -8.135  1.00  0.57           H  
ATOM   6486  N   GLY A 431      -0.380 -57.615  -5.589  1.00  0.58           N  
ATOM   6487  CA  GLY A 431      -1.275 -57.261  -4.505  1.00  0.58           C  
ATOM   6488  C   GLY A 431      -2.725 -57.633  -4.790  1.00  0.58           C  
ATOM   6489  O   GLY A 431      -3.594 -57.430  -3.945  1.00  0.58           O  
ATOM   6490  H   GLY A 431      -0.277 -56.960  -6.364  1.00  0.58           H  
ATOM   6491 1HA  GLY A 431      -0.945 -57.738  -3.584  1.00  0.58           H  
ATOM   6492 2HA  GLY A 431      -1.218 -56.197  -4.347  1.00  0.58           H  
ATOM   6493  N   LEU A 432      -3.010 -58.190  -5.961  1.00  0.59           N  
ATOM   6494  CA  LEU A 432      -4.388 -58.499  -6.281  1.00  0.59           C  
ATOM   6495  C   LEU A 432      -4.792 -59.778  -5.572  1.00  0.59           C  
ATOM   6496  O   LEU A 432      -4.053 -60.759  -5.566  1.00  0.59           O  
ATOM   6497  CB  LEU A 432      -4.539 -58.690  -7.794  1.00  0.59           C  
ATOM   6498  CG  LEU A 432      -4.239 -57.493  -8.691  1.00  0.59           C  
ATOM   6499  CD1 LEU A 432      -4.251 -57.968 -10.057  1.00  0.59           C  
ATOM   6500  CD2 LEU A 432      -5.277 -56.445  -8.564  1.00  0.59           C  
ATOM   6501  H   LEU A 432      -2.281 -58.397  -6.641  1.00  0.59           H  
ATOM   6502  HA  LEU A 432      -5.029 -57.682  -5.947  1.00  0.59           H  
ATOM   6503 1HB  LEU A 432      -3.875 -59.490  -8.100  1.00  0.59           H  
ATOM   6504 2HB  LEU A 432      -5.566 -59.003  -7.999  1.00  0.59           H  
ATOM   6505  HG  LEU A 432      -3.272 -57.072  -8.436  1.00  0.59           H  
ATOM   6506 1HD1 LEU A 432      -4.066 -57.142 -10.724  1.00  0.59           H  
ATOM   6507 2HD1 LEU A 432      -3.488 -58.739 -10.185  1.00  0.59           H  
ATOM   6508 3HD1 LEU A 432      -5.226 -58.380 -10.238  1.00  0.59           H  
ATOM   6509 1HD2 LEU A 432      -5.045 -55.611  -9.225  1.00  0.59           H  
ATOM   6510 2HD2 LEU A 432      -6.245 -56.867  -8.840  1.00  0.59           H  
ATOM   6511 3HD2 LEU A 432      -5.301 -56.106  -7.550  1.00  0.59           H  
ATOM   6512  N   LEU A 433      -6.005 -59.803  -5.039  1.00  0.59           N  
ATOM   6513  CA  LEU A 433      -6.523 -61.007  -4.395  1.00  0.59           C  
ATOM   6514  C   LEU A 433      -6.698 -62.126  -5.418  1.00  0.59           C  
ATOM   6515  O   LEU A 433      -6.546 -63.306  -5.104  1.00  0.59           O  
ATOM   6516  CB  LEU A 433      -7.858 -60.702  -3.722  1.00  0.59           C  
ATOM   6517  CG  LEU A 433      -7.780 -59.740  -2.546  1.00  0.59           C  
ATOM   6518  CD1 LEU A 433      -9.180 -59.403  -2.084  1.00  0.59           C  
ATOM   6519  CD2 LEU A 433      -6.969 -60.376  -1.438  1.00  0.59           C  
ATOM   6520  H   LEU A 433      -6.570 -58.964  -5.062  1.00  0.59           H  
ATOM   6521  HA  LEU A 433      -5.808 -61.333  -3.641  1.00  0.59           H  
ATOM   6522 1HB  LEU A 433      -8.544 -60.291  -4.451  1.00  0.59           H  
ATOM   6523 2HB  LEU A 433      -8.277 -61.638  -3.356  1.00  0.59           H  
ATOM   6524  HG  LEU A 433      -7.295 -58.812  -2.861  1.00  0.59           H  
ATOM   6525 1HD1 LEU A 433      -9.120 -58.716  -1.249  1.00  0.59           H  
ATOM   6526 2HD1 LEU A 433      -9.732 -58.937  -2.906  1.00  0.59           H  
ATOM   6527 3HD1 LEU A 433      -9.689 -60.312  -1.770  1.00  0.59           H  
ATOM   6528 1HD2 LEU A 433      -6.904 -59.689  -0.594  1.00  0.59           H  
ATOM   6529 2HD2 LEU A 433      -7.451 -61.301  -1.118  1.00  0.59           H  
ATOM   6530 3HD2 LEU A 433      -5.965 -60.597  -1.803  1.00  0.59           H  
ATOM   6531  N   ASP A 434      -7.040 -61.736  -6.643  1.00  0.60           N  
ATOM   6532  CA  ASP A 434      -7.236 -62.661  -7.742  1.00  0.60           C  
ATOM   6533  C   ASP A 434      -6.818 -62.055  -9.081  1.00  0.60           C  
ATOM   6534  O   ASP A 434      -7.670 -61.549  -9.812  1.00  0.60           O  
ATOM   6535  CB  ASP A 434      -8.689 -63.104  -7.869  1.00  0.60           C  
ATOM   6536  CG  ASP A 434      -8.859 -64.182  -8.976  1.00  0.60           C  
ATOM   6537  OD1 ASP A 434      -7.856 -64.546  -9.597  1.00  0.60           O  
ATOM   6538  OD2 ASP A 434      -9.969 -64.617  -9.202  1.00  0.60           O  
ATOM   6539  H   ASP A 434      -7.156 -60.747  -6.812  1.00  0.60           H  
ATOM   6540  HA  ASP A 434      -6.653 -63.557  -7.543  1.00  0.60           H  
ATOM   6541 1HB  ASP A 434      -9.034 -63.514  -6.916  1.00  0.60           H  
ATOM   6542 2HB  ASP A 434      -9.318 -62.238  -8.109  1.00  0.60           H  
ATOM   6543  N   PRO A 435      -5.548 -62.204  -9.494  1.00  0.60           N  
ATOM   6544  CA  PRO A 435      -4.986 -61.709 -10.737  1.00  0.60           C  
ATOM   6545  C   PRO A 435      -5.754 -62.206 -11.962  1.00  0.60           C  
ATOM   6546  O   PRO A 435      -5.645 -61.614 -13.032  1.00  0.60           O  
ATOM   6547  CB  PRO A 435      -3.554 -62.262 -10.717  1.00  0.60           C  
ATOM   6548  CG  PRO A 435      -3.241 -62.446  -9.246  1.00  0.60           C  
ATOM   6549  CD  PRO A 435      -4.559 -62.874  -8.621  1.00  0.60           C  
ATOM   6550  HA  PRO A 435      -4.983 -60.615 -10.712  1.00  0.60           H  
ATOM   6551 1HB  PRO A 435      -3.511 -63.205 -11.285  1.00  0.60           H  
ATOM   6552 2HB  PRO A 435      -2.871 -61.554 -11.215  1.00  0.60           H  
ATOM   6553 1HG  PRO A 435      -2.451 -63.199  -9.117  1.00  0.60           H  
ATOM   6554 2HG  PRO A 435      -2.848 -61.506  -8.816  1.00  0.60           H  
ATOM   6555 1HD  PRO A 435      -4.676 -63.968  -8.666  1.00  0.60           H  
ATOM   6556 2HD  PRO A 435      -4.597 -62.486  -7.593  1.00  0.60           H  
ATOM   6557  N   GLY A 436      -6.533 -63.294 -11.830  1.00  0.60           N  
ATOM   6558  CA  GLY A 436      -7.283 -63.834 -12.954  1.00  0.60           C  
ATOM   6559  C   GLY A 436      -8.368 -62.877 -13.447  1.00  0.60           C  
ATOM   6560  O   GLY A 436      -8.879 -63.030 -14.558  1.00  0.60           O  
ATOM   6561  H   GLY A 436      -6.677 -63.758 -10.927  1.00  0.60           H  
ATOM   6562 1HA  GLY A 436      -6.598 -64.063 -13.770  1.00  0.60           H  
ATOM   6563 2HA  GLY A 436      -7.744 -64.772 -12.645  1.00  0.60           H  
ATOM   6564  N   ARG A 437      -8.723 -61.885 -12.623  1.00  0.59           N  
ATOM   6565  CA  ARG A 437      -9.730 -60.905 -12.995  1.00  0.59           C  
ATOM   6566  C   ARG A 437      -9.089 -59.588 -13.430  1.00  0.59           C  
ATOM   6567  O   ARG A 437      -9.796 -58.587 -13.640  1.00  0.59           O  
ATOM   6568  CB  ARG A 437     -10.656 -60.614 -11.832  1.00  0.59           C  
ATOM   6569  CG  ARG A 437     -11.427 -61.806 -11.300  1.00  0.59           C  
ATOM   6570  CD  ARG A 437     -12.348 -61.392 -10.216  1.00  0.59           C  
ATOM   6571  NE  ARG A 437     -13.488 -60.639 -10.739  1.00  0.59           N  
ATOM   6572  CZ  ARG A 437     -14.638 -61.184 -11.144  1.00  0.59           C  
ATOM   6573  NH1 ARG A 437     -14.844 -62.487 -11.064  1.00  0.59           N  
ATOM   6574  NH2 ARG A 437     -15.548 -60.377 -11.618  1.00  0.59           N  
ATOM   6575  H   ARG A 437      -8.281 -61.810 -11.703  1.00  0.59           H  
ATOM   6576  HA  ARG A 437     -10.314 -61.302 -13.826  1.00  0.59           H  
ATOM   6577 1HB  ARG A 437     -10.065 -60.215 -10.997  1.00  0.59           H  
ATOM   6578 2HB  ARG A 437     -11.378 -59.845 -12.116  1.00  0.59           H  
ATOM   6579 1HG  ARG A 437     -12.004 -62.263 -12.100  1.00  0.59           H  
ATOM   6580 2HG  ARG A 437     -10.722 -62.538 -10.889  1.00  0.59           H  
ATOM   6581 1HD  ARG A 437     -12.722 -62.274  -9.698  1.00  0.59           H  
ATOM   6582 2HD  ARG A 437     -11.813 -60.757  -9.511  1.00  0.59           H  
ATOM   6583  HE  ARG A 437     -13.415 -59.614 -10.857  1.00  0.59           H  
ATOM   6584 1HH1 ARG A 437     -14.120 -63.090 -10.692  1.00  0.59           H  
ATOM   6585 2HH1 ARG A 437     -15.720 -62.879 -11.375  1.00  0.59           H  
ATOM   6586 1HH2 ARG A 437     -15.306 -59.376 -11.663  1.00  0.59           H  
ATOM   6587 2HH2 ARG A 437     -16.436 -60.727 -11.937  1.00  0.59           H  
ATOM   6588  N   ALA A 438      -7.758 -59.582 -13.556  1.00  0.60           N  
ATOM   6589  CA  ALA A 438      -7.059 -58.377 -13.948  1.00  0.60           C  
ATOM   6590  C   ALA A 438      -6.487 -58.516 -15.342  1.00  0.60           C  
ATOM   6591  O   ALA A 438      -6.085 -59.596 -15.776  1.00  0.60           O  
ATOM   6592  CB  ALA A 438      -5.960 -58.033 -12.965  1.00  0.60           C  
ATOM   6593  H   ALA A 438      -7.207 -60.423 -13.388  1.00  0.60           H  
ATOM   6594  HA  ALA A 438      -7.776 -57.573 -13.954  1.00  0.60           H  
ATOM   6595 1HB  ALA A 438      -5.475 -57.103 -13.272  1.00  0.60           H  
ATOM   6596 2HB  ALA A 438      -6.421 -57.905 -11.997  1.00  0.60           H  
ATOM   6597 3HB  ALA A 438      -5.228 -58.840 -12.936  1.00  0.60           H  
ATOM   6598  N   ARG A 439      -6.406 -57.394 -16.025  1.00  0.61           N  
ATOM   6599  CA  ARG A 439      -5.851 -57.348 -17.354  1.00  0.61           C  
ATOM   6600  C   ARG A 439      -4.681 -56.391 -17.319  1.00  0.61           C  
ATOM   6601  O   ARG A 439      -4.667 -55.485 -16.488  1.00  0.61           O  
ATOM   6602  CB  ARG A 439      -6.909 -56.822 -18.305  1.00  0.61           C  
ATOM   6603  CG  ARG A 439      -8.223 -57.595 -18.252  1.00  0.61           C  
ATOM   6604  CD  ARG A 439      -9.218 -57.059 -19.194  1.00  0.61           C  
ATOM   6605  NE  ARG A 439     -10.520 -57.691 -19.035  1.00  0.61           N  
ATOM   6606  CZ  ARG A 439     -11.486 -57.632 -19.957  1.00  0.61           C  
ATOM   6607  NH1 ARG A 439     -11.239 -57.008 -21.076  1.00  0.61           N  
ATOM   6608  NH2 ARG A 439     -12.662 -58.199 -19.746  1.00  0.61           N  
ATOM   6609  H   ARG A 439      -6.796 -56.552 -15.611  1.00  0.61           H  
ATOM   6610  HA  ARG A 439      -5.513 -58.339 -17.655  1.00  0.61           H  
ATOM   6611 1HB  ARG A 439      -7.118 -55.786 -18.067  1.00  0.61           H  
ATOM   6612 2HB  ARG A 439      -6.534 -56.855 -19.328  1.00  0.61           H  
ATOM   6613 1HG  ARG A 439      -8.041 -58.644 -18.485  1.00  0.61           H  
ATOM   6614 2HG  ARG A 439      -8.643 -57.513 -17.244  1.00  0.61           H  
ATOM   6615 1HD  ARG A 439      -9.338 -55.989 -19.021  1.00  0.61           H  
ATOM   6616 2HD  ARG A 439      -8.880 -57.225 -20.217  1.00  0.61           H  
ATOM   6617  HE  ARG A 439     -10.715 -58.176 -18.170  1.00  0.61           H  
ATOM   6618 1HH1 ARG A 439     -10.340 -56.585 -21.227  1.00  0.61           H  
ATOM   6619 2HH1 ARG A 439     -11.943 -56.953 -21.809  1.00  0.61           H  
ATOM   6620 1HH2 ARG A 439     -12.842 -58.681 -18.878  1.00  0.61           H  
ATOM   6621 2HH2 ARG A 439     -13.379 -58.148 -20.456  1.00  0.61           H  
ATOM   6622  N   VAL A 440      -3.711 -56.586 -18.198  1.00  0.63           N  
ATOM   6623  CA  VAL A 440      -2.585 -55.665 -18.276  1.00  0.63           C  
ATOM   6624  C   VAL A 440      -2.490 -55.036 -19.637  1.00  0.63           C  
ATOM   6625  O   VAL A 440      -2.536 -55.728 -20.657  1.00  0.63           O  
ATOM   6626  CB  VAL A 440      -1.255 -56.360 -17.961  1.00  0.63           C  
ATOM   6627  CG1 VAL A 440      -0.098 -55.369 -18.143  1.00  0.63           C  
ATOM   6628  CG2 VAL A 440      -1.282 -56.863 -16.552  1.00  0.63           C  
ATOM   6629  H   VAL A 440      -3.761 -57.367 -18.837  1.00  0.63           H  
ATOM   6630  HA  VAL A 440      -2.732 -54.874 -17.545  1.00  0.63           H  
ATOM   6631  HB  VAL A 440      -1.105 -57.187 -18.652  1.00  0.63           H  
ATOM   6632 1HG1 VAL A 440       0.843 -55.866 -17.932  1.00  0.63           H  
ATOM   6633 2HG1 VAL A 440      -0.079 -55.008 -19.169  1.00  0.63           H  
ATOM   6634 3HG1 VAL A 440      -0.233 -54.523 -17.465  1.00  0.63           H  
ATOM   6635 1HG2 VAL A 440      -0.341 -57.346 -16.355  1.00  0.63           H  
ATOM   6636 2HG2 VAL A 440      -1.421 -56.024 -15.873  1.00  0.63           H  
ATOM   6637 3HG2 VAL A 440      -2.094 -57.574 -16.421  1.00  0.63           H  
ATOM   6638  N   VAL A 441      -2.386 -53.720 -19.643  1.00  0.66           N  
ATOM   6639  CA  VAL A 441      -2.281 -52.995 -20.890  1.00  0.66           C  
ATOM   6640  C   VAL A 441      -1.074 -52.073 -20.906  1.00  0.66           C  
ATOM   6641  O   VAL A 441      -0.870 -51.264 -19.999  1.00  0.66           O  
ATOM   6642  CB  VAL A 441      -3.553 -52.188 -21.156  1.00  0.66           C  
ATOM   6643  CG1 VAL A 441      -3.384 -51.426 -22.455  1.00  0.66           C  
ATOM   6644  CG2 VAL A 441      -4.766 -53.109 -21.223  1.00  0.66           C  
ATOM   6645  H   VAL A 441      -2.349 -53.235 -18.744  1.00  0.66           H  
ATOM   6646  HA  VAL A 441      -2.165 -53.715 -21.700  1.00  0.66           H  
ATOM   6647  HB  VAL A 441      -3.700 -51.478 -20.357  1.00  0.66           H  
ATOM   6648 1HG1 VAL A 441      -4.259 -50.867 -22.657  1.00  0.66           H  
ATOM   6649 2HG1 VAL A 441      -2.533 -50.747 -22.385  1.00  0.66           H  
ATOM   6650 3HG1 VAL A 441      -3.222 -52.128 -23.268  1.00  0.66           H  
ATOM   6651 1HG2 VAL A 441      -5.661 -52.518 -21.413  1.00  0.66           H  
ATOM   6652 2HG2 VAL A 441      -4.628 -53.831 -22.031  1.00  0.66           H  
ATOM   6653 3HG2 VAL A 441      -4.881 -53.639 -20.283  1.00  0.66           H  
ATOM   6654  N   ALA A 442      -0.260 -52.198 -21.942  1.00  0.68           N  
ATOM   6655  CA  ALA A 442       0.899 -51.336 -22.073  1.00  0.68           C  
ATOM   6656  C   ALA A 442       0.505 -50.045 -22.782  1.00  0.68           C  
ATOM   6657  O   ALA A 442       0.127 -50.057 -23.953  1.00  0.68           O  
ATOM   6658  CB  ALA A 442       2.009 -52.044 -22.823  1.00  0.68           C  
ATOM   6659  H   ALA A 442      -0.460 -52.887 -22.652  1.00  0.68           H  
ATOM   6660  HA  ALA A 442       1.253 -51.081 -21.076  1.00  0.68           H  
ATOM   6661 1HB  ALA A 442       2.872 -51.384 -22.895  1.00  0.68           H  
ATOM   6662 2HB  ALA A 442       2.288 -52.953 -22.290  1.00  0.68           H  
ATOM   6663 3HB  ALA A 442       1.664 -52.301 -23.824  1.00  0.68           H  
ATOM   6664  N   GLY A 443       0.585 -48.940 -22.054  1.00  0.70           N  
ATOM   6665  CA  GLY A 443       0.198 -47.627 -22.551  1.00  0.70           C  
ATOM   6666  C   GLY A 443      -1.153 -47.198 -21.991  1.00  0.70           C  
ATOM   6667  O   GLY A 443      -2.170 -47.870 -22.182  1.00  0.70           O  
ATOM   6668  H   GLY A 443       0.906 -49.019 -21.099  1.00  0.70           H  
ATOM   6669 1HA  GLY A 443       0.959 -46.897 -22.275  1.00  0.70           H  
ATOM   6670 2HA  GLY A 443       0.155 -47.648 -23.640  1.00  0.70           H  
ATOM   6671  N   ARG A 444      -1.165 -46.044 -21.330  1.00  0.70           N  
ATOM   6672  CA  ARG A 444      -2.381 -45.549 -20.698  1.00  0.70           C  
ATOM   6673  C   ARG A 444      -3.485 -45.238 -21.704  1.00  0.70           C  
ATOM   6674  O   ARG A 444      -4.648 -45.558 -21.468  1.00  0.70           O  
ATOM   6675  CB  ARG A 444      -2.068 -44.300 -19.888  1.00  0.70           C  
ATOM   6676  CG  ARG A 444      -1.264 -44.507 -18.619  1.00  0.70           C  
ATOM   6677  CD  ARG A 444      -2.065 -45.171 -17.561  1.00  0.70           C  
ATOM   6678  NE  ARG A 444      -3.172 -44.330 -17.085  1.00  0.70           N  
ATOM   6679  CZ  ARG A 444      -4.108 -44.745 -16.214  1.00  0.70           C  
ATOM   6680  NH1 ARG A 444      -4.060 -45.954 -15.740  1.00  0.70           N  
ATOM   6681  NH2 ARG A 444      -5.078 -43.949 -15.812  1.00  0.70           N  
ATOM   6682  H   ARG A 444      -0.307 -45.522 -21.227  1.00  0.70           H  
ATOM   6683  HA  ARG A 444      -2.744 -46.317 -20.014  1.00  0.70           H  
ATOM   6684 1HB  ARG A 444      -1.537 -43.577 -20.509  1.00  0.70           H  
ATOM   6685 2HB  ARG A 444      -3.002 -43.840 -19.581  1.00  0.70           H  
ATOM   6686 1HG  ARG A 444      -0.392 -45.132 -18.825  1.00  0.70           H  
ATOM   6687 2HG  ARG A 444      -0.932 -43.539 -18.230  1.00  0.70           H  
ATOM   6688 1HD  ARG A 444      -2.489 -46.087 -17.958  1.00  0.70           H  
ATOM   6689 2HD  ARG A 444      -1.427 -45.409 -16.709  1.00  0.70           H  
ATOM   6690  HE  ARG A 444      -3.240 -43.376 -17.432  1.00  0.70           H  
ATOM   6691 1HH1 ARG A 444      -3.325 -46.596 -16.018  1.00  0.70           H  
ATOM   6692 2HH1 ARG A 444      -4.761 -46.244 -15.076  1.00  0.70           H  
ATOM   6693 1HH2 ARG A 444      -5.157 -42.973 -16.167  1.00  0.70           H  
ATOM   6694 2HH2 ARG A 444      -5.743 -44.305 -15.144  1.00  0.70           H  
ATOM   6695  N   ALA A 445      -3.138 -44.662 -22.855  1.00  0.70           N  
ATOM   6696  CA  ALA A 445      -4.176 -44.329 -23.829  1.00  0.70           C  
ATOM   6697  C   ALA A 445      -4.911 -45.580 -24.280  1.00  0.70           C  
ATOM   6698  O   ALA A 445      -6.138 -45.577 -24.479  1.00  0.70           O  
ATOM   6699  CB  ALA A 445      -3.570 -43.647 -25.041  1.00  0.70           C  
ATOM   6700  H   ALA A 445      -2.173 -44.430 -23.036  1.00  0.70           H  
ATOM   6701  HA  ALA A 445      -4.891 -43.659 -23.346  1.00  0.70           H  
ATOM   6702 1HB  ALA A 445      -4.363 -43.394 -25.743  1.00  0.70           H  
ATOM   6703 2HB  ALA A 445      -3.050 -42.747 -24.752  1.00  0.70           H  
ATOM   6704 3HB  ALA A 445      -2.865 -44.324 -25.520  1.00  0.70           H  
ATOM   6705  N   GLN A 446      -4.147 -46.663 -24.458  1.00  0.68           N  
ATOM   6706  CA  GLN A 446      -4.706 -47.918 -24.911  1.00  0.68           C  
ATOM   6707  C   GLN A 446      -5.601 -48.492 -23.844  1.00  0.68           C  
ATOM   6708  O   GLN A 446      -6.669 -49.023 -24.140  1.00  0.68           O  
ATOM   6709  CB  GLN A 446      -3.597 -48.918 -25.238  1.00  0.68           C  
ATOM   6710  CG  GLN A 446      -4.066 -50.250 -25.842  1.00  0.68           C  
ATOM   6711  CD  GLN A 446      -4.722 -50.113 -27.210  1.00  0.68           C  
ATOM   6712  OE1 GLN A 446      -4.117 -49.572 -28.142  1.00  0.68           O  
ATOM   6713  NE2 GLN A 446      -5.952 -50.605 -27.345  1.00  0.68           N  
ATOM   6714  H   GLN A 446      -3.155 -46.615 -24.253  1.00  0.68           H  
ATOM   6715  HA  GLN A 446      -5.307 -47.733 -25.804  1.00  0.68           H  
ATOM   6716 1HB  GLN A 446      -2.898 -48.464 -25.939  1.00  0.68           H  
ATOM   6717 2HB  GLN A 446      -3.034 -49.140 -24.331  1.00  0.68           H  
ATOM   6718 1HG  GLN A 446      -3.203 -50.906 -25.939  1.00  0.68           H  
ATOM   6719 2HG  GLN A 446      -4.794 -50.695 -25.164  1.00  0.68           H  
ATOM   6720 1HE2 GLN A 446      -6.421 -50.545 -28.228  1.00  0.68           H  
ATOM   6721 2HE2 GLN A 446      -6.422 -51.033 -26.561  1.00  0.68           H  
ATOM   6722  N   ALA A 447      -5.162 -48.379 -22.590  1.00  0.66           N  
ATOM   6723  CA  ALA A 447      -5.911 -48.911 -21.468  1.00  0.66           C  
ATOM   6724  C   ALA A 447      -7.238 -48.224 -21.263  1.00  0.66           C  
ATOM   6725  O   ALA A 447      -8.256 -48.878 -21.010  1.00  0.66           O  
ATOM   6726  CB  ALA A 447      -5.097 -48.780 -20.234  1.00  0.66           C  
ATOM   6727  H   ALA A 447      -4.253 -47.944 -22.413  1.00  0.66           H  
ATOM   6728  HA  ALA A 447      -6.103 -49.964 -21.666  1.00  0.66           H  
ATOM   6729 1HB  ALA A 447      -5.633 -49.228 -19.436  1.00  0.66           H  
ATOM   6730 2HB  ALA A 447      -4.153 -49.283 -20.379  1.00  0.66           H  
ATOM   6731 3HB  ALA A 447      -4.915 -47.729 -20.026  1.00  0.66           H  
ATOM   6732  N   VAL A 448      -7.239 -46.896 -21.413  1.00  0.64           N  
ATOM   6733  CA  VAL A 448      -8.460 -46.124 -21.241  1.00  0.64           C  
ATOM   6734  C   VAL A 448      -9.416 -46.493 -22.357  1.00  0.64           C  
ATOM   6735  O   VAL A 448     -10.591 -46.787 -22.111  1.00  0.64           O  
ATOM   6736  CB  VAL A 448      -8.174 -44.602 -21.265  1.00  0.64           C  
ATOM   6737  CG1 VAL A 448      -9.474 -43.841 -21.261  1.00  0.64           C  
ATOM   6738  CG2 VAL A 448      -7.349 -44.163 -20.050  1.00  0.64           C  
ATOM   6739  H   VAL A 448      -6.361 -46.414 -21.615  1.00  0.64           H  
ATOM   6740  HA  VAL A 448      -8.921 -46.381 -20.291  1.00  0.64           H  
ATOM   6741  HB  VAL A 448      -7.627 -44.366 -22.179  1.00  0.64           H  
ATOM   6742 1HG1 VAL A 448      -9.276 -42.772 -21.297  1.00  0.64           H  
ATOM   6743 2HG1 VAL A 448     -10.043 -44.134 -22.125  1.00  0.64           H  
ATOM   6744 3HG1 VAL A 448     -10.030 -44.075 -20.355  1.00  0.64           H  
ATOM   6745 1HG2 VAL A 448      -7.158 -43.087 -20.107  1.00  0.64           H  
ATOM   6746 2HG2 VAL A 448      -7.898 -44.375 -19.146  1.00  0.64           H  
ATOM   6747 3HG2 VAL A 448      -6.404 -44.689 -20.030  1.00  0.64           H  
ATOM   6748  N   THR A 449      -8.890 -46.549 -23.582  1.00  0.63           N  
ATOM   6749  CA  THR A 449      -9.689 -46.889 -24.741  1.00  0.63           C  
ATOM   6750  C   THR A 449     -10.246 -48.295 -24.659  1.00  0.63           C  
ATOM   6751  O   THR A 449     -11.437 -48.515 -24.865  1.00  0.63           O  
ATOM   6752  CB  THR A 449      -8.842 -46.775 -26.018  1.00  0.63           C  
ATOM   6753  OG1 THR A 449      -8.368 -45.427 -26.163  1.00  0.63           O  
ATOM   6754  CG2 THR A 449      -9.680 -47.171 -27.225  1.00  0.63           C  
ATOM   6755  H   THR A 449      -7.906 -46.312 -23.731  1.00  0.63           H  
ATOM   6756  HA  THR A 449     -10.526 -46.219 -24.806  1.00  0.63           H  
ATOM   6757  HB  THR A 449      -7.982 -47.440 -25.944  1.00  0.63           H  
ATOM   6758  HG1 THR A 449      -7.642 -45.279 -25.504  1.00  0.63           H  
ATOM   6759 1HG2 THR A 449      -9.074 -47.093 -28.125  1.00  0.63           H  
ATOM   6760 2HG2 THR A 449     -10.021 -48.199 -27.102  1.00  0.63           H  
ATOM   6761 3HG2 THR A 449     -10.537 -46.519 -27.309  1.00  0.63           H  
ATOM   6762  N   SER A 450      -9.403 -49.258 -24.314  1.00  0.63           N  
ATOM   6763  CA  SER A 450      -9.813 -50.647 -24.277  1.00  0.63           C  
ATOM   6764  C   SER A 450     -10.884 -50.865 -23.223  1.00  0.63           C  
ATOM   6765  O   SER A 450     -11.897 -51.528 -23.468  1.00  0.63           O  
ATOM   6766  CB  SER A 450      -8.599 -51.511 -23.962  1.00  0.63           C  
ATOM   6767  OG  SER A 450      -7.640 -51.405 -24.980  1.00  0.63           O  
ATOM   6768  H   SER A 450      -8.436 -49.033 -24.120  1.00  0.63           H  
ATOM   6769  HA  SER A 450     -10.217 -50.919 -25.252  1.00  0.63           H  
ATOM   6770 1HB  SER A 450      -8.161 -51.192 -23.014  1.00  0.63           H  
ATOM   6771 2HB  SER A 450      -8.909 -52.548 -23.851  1.00  0.63           H  
ATOM   6772  HG  SER A 450      -7.326 -50.472 -24.904  1.00  0.63           H  
ATOM   6773  N   THR A 451     -10.696 -50.252 -22.060  1.00  0.63           N  
ATOM   6774  CA  THR A 451     -11.629 -50.423 -20.969  1.00  0.63           C  
ATOM   6775  C   THR A 451     -12.992 -49.839 -21.313  1.00  0.63           C  
ATOM   6776  O   THR A 451     -14.021 -50.470 -21.082  1.00  0.63           O  
ATOM   6777  CB  THR A 451     -11.099 -49.735 -19.715  1.00  0.63           C  
ATOM   6778  OG1 THR A 451      -9.832 -50.279 -19.366  1.00  0.63           O  
ATOM   6779  CG2 THR A 451     -12.017 -49.996 -18.597  1.00  0.63           C  
ATOM   6780  H   THR A 451      -9.859 -49.691 -21.896  1.00  0.63           H  
ATOM   6781  HA  THR A 451     -11.748 -51.488 -20.772  1.00  0.63           H  
ATOM   6782  HB  THR A 451     -11.003 -48.658 -19.887  1.00  0.63           H  
ATOM   6783  HG1 THR A 451      -9.154 -49.895 -19.965  1.00  0.63           H  
ATOM   6784 1HG2 THR A 451     -11.621 -49.529 -17.703  1.00  0.63           H  
ATOM   6785 2HG2 THR A 451     -13.000 -49.602 -18.832  1.00  0.63           H  
ATOM   6786 3HG2 THR A 451     -12.077 -51.039 -18.451  1.00  0.63           H  
ATOM   6787  N   ILE A 452     -13.011 -48.637 -21.890  1.00  0.63           N  
ATOM   6788  CA  ILE A 452     -14.279 -48.006 -22.216  1.00  0.63           C  
ATOM   6789  C   ILE A 452     -14.970 -48.690 -23.391  1.00  0.63           C  
ATOM   6790  O   ILE A 452     -16.156 -48.994 -23.311  1.00  0.63           O  
ATOM   6791  CB  ILE A 452     -14.094 -46.505 -22.484  1.00  0.63           C  
ATOM   6792  CG1 ILE A 452     -13.636 -45.848 -21.190  1.00  0.63           C  
ATOM   6793  CG2 ILE A 452     -15.429 -45.860 -22.904  1.00  0.63           C  
ATOM   6794  CD1 ILE A 452     -13.164 -44.456 -21.347  1.00  0.63           C  
ATOM   6795  H   ILE A 452     -12.138 -48.137 -22.073  1.00  0.63           H  
ATOM   6796  HA  ILE A 452     -14.934 -48.102 -21.356  1.00  0.63           H  
ATOM   6797  HB  ILE A 452     -13.329 -46.359 -23.253  1.00  0.63           H  
ATOM   6798 1HG1 ILE A 452     -14.461 -45.860 -20.487  1.00  0.63           H  
ATOM   6799 2HG1 ILE A 452     -12.818 -46.436 -20.771  1.00  0.63           H  
ATOM   6800 1HG2 ILE A 452     -15.283 -44.791 -23.071  1.00  0.63           H  
ATOM   6801 2HG2 ILE A 452     -15.789 -46.314 -23.801  1.00  0.63           H  
ATOM   6802 3HG2 ILE A 452     -16.167 -46.005 -22.111  1.00  0.63           H  
ATOM   6803 1HD1 ILE A 452     -12.859 -44.092 -20.381  1.00  0.63           H  
ATOM   6804 2HD1 ILE A 452     -12.330 -44.451 -22.014  1.00  0.63           H  
ATOM   6805 3HD1 ILE A 452     -13.954 -43.825 -21.751  1.00  0.63           H  
ATOM   6806  N   MET A 453     -14.234 -48.986 -24.465  1.00  0.64           N  
ATOM   6807  CA  MET A 453     -14.842 -49.599 -25.644  1.00  0.64           C  
ATOM   6808  C   MET A 453     -15.427 -50.989 -25.366  1.00  0.64           C  
ATOM   6809  O   MET A 453     -16.417 -51.373 -25.988  1.00  0.64           O  
ATOM   6810  CB  MET A 453     -13.818 -49.665 -26.783  1.00  0.64           C  
ATOM   6811  CG  MET A 453     -13.387 -48.282 -27.340  1.00  0.64           C  
ATOM   6812  SD  MET A 453     -14.737 -47.318 -28.054  1.00  0.64           S  
ATOM   6813  CE  MET A 453     -15.171 -46.288 -26.674  1.00  0.64           C  
ATOM   6814  H   MET A 453     -13.240 -48.764 -24.487  1.00  0.64           H  
ATOM   6815  HA  MET A 453     -15.665 -48.963 -25.964  1.00  0.64           H  
ATOM   6816 1HB  MET A 453     -12.918 -50.170 -26.422  1.00  0.64           H  
ATOM   6817 2HB  MET A 453     -14.220 -50.256 -27.604  1.00  0.64           H  
ATOM   6818 1HG  MET A 453     -12.957 -47.691 -26.537  1.00  0.64           H  
ATOM   6819 2HG  MET A 453     -12.621 -48.421 -28.101  1.00  0.64           H  
ATOM   6820 1HE  MET A 453     -15.986 -45.616 -26.952  1.00  0.64           H  
ATOM   6821 2HE  MET A 453     -15.485 -46.926 -25.868  1.00  0.64           H  
ATOM   6822 3HE  MET A 453     -14.316 -45.713 -26.366  1.00  0.64           H  
ATOM   6823  N   GLN A 454     -14.849 -51.742 -24.424  1.00  0.66           N  
ATOM   6824  CA  GLN A 454     -15.388 -53.062 -24.093  1.00  0.66           C  
ATOM   6825  C   GLN A 454     -16.479 -53.036 -23.024  1.00  0.66           C  
ATOM   6826  O   GLN A 454     -17.060 -54.077 -22.699  1.00  0.66           O  
ATOM   6827  CB  GLN A 454     -14.291 -53.994 -23.601  1.00  0.66           C  
ATOM   6828  CG  GLN A 454     -13.265 -54.367 -24.633  1.00  0.66           C  
ATOM   6829  CD  GLN A 454     -12.259 -55.323 -24.054  1.00  0.66           C  
ATOM   6830  OE1 GLN A 454     -12.638 -56.207 -23.260  1.00  0.66           O  
ATOM   6831  NE2 GLN A 454     -10.993 -55.176 -24.443  1.00  0.66           N  
ATOM   6832  H   GLN A 454     -14.003 -51.424 -23.946  1.00  0.66           H  
ATOM   6833  HA  GLN A 454     -15.821 -53.483 -24.998  1.00  0.66           H  
ATOM   6834 1HB  GLN A 454     -13.763 -53.504 -22.775  1.00  0.66           H  
ATOM   6835 2HB  GLN A 454     -14.736 -54.904 -23.211  1.00  0.66           H  
ATOM   6836 1HG  GLN A 454     -13.757 -54.843 -25.480  1.00  0.66           H  
ATOM   6837 2HG  GLN A 454     -12.743 -53.464 -24.955  1.00  0.66           H  
ATOM   6838 1HE2 GLN A 454     -10.281 -55.787 -24.104  1.00  0.66           H  
ATOM   6839 2HE2 GLN A 454     -10.760 -54.456 -25.098  1.00  0.66           H  
ATOM   6840  N   ALA A 455     -16.723 -51.875 -22.435  1.00  0.67           N  
ATOM   6841  CA  ALA A 455     -17.682 -51.745 -21.350  1.00  0.67           C  
ATOM   6842  C   ALA A 455     -19.094 -51.562 -21.900  1.00  0.67           C  
ATOM   6843  O   ALA A 455     -19.280 -51.095 -23.026  1.00  0.67           O  
ATOM   6844  CB  ALA A 455     -17.257 -50.608 -20.443  1.00  0.67           C  
ATOM   6845  H   ALA A 455     -16.258 -51.028 -22.758  1.00  0.67           H  
ATOM   6846  HA  ALA A 455     -17.684 -52.664 -20.769  1.00  0.67           H  
ATOM   6847 1HB  ALA A 455     -17.957 -50.521 -19.616  1.00  0.67           H  
ATOM   6848 2HB  ALA A 455     -16.264 -50.816 -20.052  1.00  0.67           H  
ATOM   6849 3HB  ALA A 455     -17.224 -49.700 -20.986  1.00  0.67           H  
ATOM   6850  N   GLN A 456     -20.101 -51.913 -21.100  1.00  0.68           N  
ATOM   6851  CA  GLN A 456     -21.490 -51.733 -21.513  1.00  0.68           C  
ATOM   6852  C   GLN A 456     -22.024 -50.377 -21.015  1.00  0.68           C  
ATOM   6853  O   GLN A 456     -21.501 -49.833 -20.050  1.00  0.68           O  
ATOM   6854  CB  GLN A 456     -22.343 -52.903 -20.997  1.00  0.68           C  
ATOM   6855  CG  GLN A 456     -21.908 -54.247 -21.520  1.00  0.68           C  
ATOM   6856  CD  GLN A 456     -22.009 -54.339 -23.027  1.00  0.68           C  
ATOM   6857  OE1 GLN A 456     -23.085 -54.144 -23.603  1.00  0.68           O  
ATOM   6858  NE2 GLN A 456     -20.893 -54.645 -23.676  1.00  0.68           N  
ATOM   6859  H   GLN A 456     -19.899 -52.309 -20.172  1.00  0.68           H  
ATOM   6860  HA  GLN A 456     -21.502 -51.764 -22.595  1.00  0.68           H  
ATOM   6861 1HB  GLN A 456     -22.265 -52.946 -19.908  1.00  0.68           H  
ATOM   6862 2HB  GLN A 456     -23.386 -52.769 -21.231  1.00  0.68           H  
ATOM   6863 1HG  GLN A 456     -20.865 -54.409 -21.234  1.00  0.68           H  
ATOM   6864 2HG  GLN A 456     -22.539 -55.019 -21.081  1.00  0.68           H  
ATOM   6865 1HE2 GLN A 456     -20.897 -54.723 -24.674  1.00  0.68           H  
ATOM   6866 2HE2 GLN A 456     -20.042 -54.801 -23.165  1.00  0.68           H  
ATOM   6867  N   PRO A 457     -23.066 -49.797 -21.639  1.00  0.68           N  
ATOM   6868  CA  PRO A 457     -23.716 -48.545 -21.245  1.00  0.68           C  
ATOM   6869  C   PRO A 457     -24.093 -48.414 -19.762  1.00  0.68           C  
ATOM   6870  O   PRO A 457     -24.091 -47.310 -19.222  1.00  0.68           O  
ATOM   6871  CB  PRO A 457     -24.968 -48.554 -22.131  1.00  0.68           C  
ATOM   6872  CG  PRO A 457     -24.539 -49.292 -23.374  1.00  0.68           C  
ATOM   6873  CD  PRO A 457     -23.625 -50.387 -22.888  1.00  0.68           C  
ATOM   6874  HA  PRO A 457     -23.069 -47.715 -21.537  1.00  0.68           H  
ATOM   6875 1HB  PRO A 457     -25.803 -49.039 -21.595  1.00  0.68           H  
ATOM   6876 2HB  PRO A 457     -25.278 -47.517 -22.340  1.00  0.68           H  
ATOM   6877 1HG  PRO A 457     -25.418 -49.679 -23.910  1.00  0.68           H  
ATOM   6878 2HG  PRO A 457     -24.032 -48.594 -24.062  1.00  0.68           H  
ATOM   6879 1HD  PRO A 457     -24.197 -51.302 -22.700  1.00  0.68           H  
ATOM   6880 2HD  PRO A 457     -22.852 -50.522 -23.654  1.00  0.68           H  
ATOM   6881  N   ASP A 458     -24.416 -49.523 -19.099  1.00  0.67           N  
ATOM   6882  CA  ASP A 458     -24.805 -49.483 -17.687  1.00  0.67           C  
ATOM   6883  C   ASP A 458     -23.616 -49.515 -16.719  1.00  0.67           C  
ATOM   6884  O   ASP A 458     -23.780 -49.303 -15.507  1.00  0.67           O  
ATOM   6885  CB  ASP A 458     -25.709 -50.672 -17.391  1.00  0.67           C  
ATOM   6886  CG  ASP A 458     -27.052 -50.579 -18.102  1.00  0.67           C  
ATOM   6887  OD1 ASP A 458     -27.479 -49.489 -18.409  1.00  0.67           O  
ATOM   6888  OD2 ASP A 458     -27.632 -51.603 -18.345  1.00  0.67           O  
ATOM   6889  H   ASP A 458     -24.401 -50.414 -19.570  1.00  0.67           H  
ATOM   6890  HA  ASP A 458     -25.361 -48.563 -17.513  1.00  0.67           H  
ATOM   6891 1HB  ASP A 458     -25.208 -51.591 -17.701  1.00  0.67           H  
ATOM   6892 2HB  ASP A 458     -25.882 -50.740 -16.316  1.00  0.67           H  
ATOM   6893  N   ASP A 459     -22.441 -49.827 -17.254  1.00  0.65           N  
ATOM   6894  CA  ASP A 459     -21.217 -49.997 -16.489  1.00  0.65           C  
ATOM   6895  C   ASP A 459     -20.580 -48.664 -16.151  1.00  0.65           C  
ATOM   6896  O   ASP A 459     -20.838 -47.645 -16.818  1.00  0.65           O  
ATOM   6897  CB  ASP A 459     -20.163 -50.790 -17.281  1.00  0.65           C  
ATOM   6898  CG  ASP A 459     -20.492 -52.270 -17.620  1.00  0.65           C  
ATOM   6899  OD1 ASP A 459     -21.425 -52.848 -17.079  1.00  0.65           O  
ATOM   6900  OD2 ASP A 459     -19.738 -52.833 -18.412  1.00  0.65           O  
ATOM   6901  H   ASP A 459     -22.364 -49.923 -18.264  1.00  0.65           H  
ATOM   6902  HA  ASP A 459     -21.443 -50.512 -15.556  1.00  0.65           H  
ATOM   6903 1HB  ASP A 459     -19.956 -50.264 -18.205  1.00  0.65           H  
ATOM   6904 2HB  ASP A 459     -19.232 -50.781 -16.711  1.00  0.65           H  
ATOM   6905  N   ILE A 460     -19.724 -48.698 -15.133  1.00  0.63           N  
ATOM   6906  CA  ILE A 460     -18.859 -47.573 -14.828  1.00  0.63           C  
ATOM   6907  C   ILE A 460     -17.402 -47.916 -14.939  1.00  0.63           C  
ATOM   6908  O   ILE A 460     -16.942 -48.941 -14.431  1.00  0.63           O  
ATOM   6909  CB  ILE A 460     -19.086 -46.855 -13.475  1.00  0.63           C  
ATOM   6910  CG1 ILE A 460     -20.396 -46.174 -13.462  1.00  0.63           C  
ATOM   6911  CG2 ILE A 460     -17.966 -45.834 -13.171  1.00  0.63           C  
ATOM   6912  CD1 ILE A 460     -20.679 -45.424 -12.184  1.00  0.63           C  
ATOM   6913  H   ILE A 460     -19.617 -49.577 -14.621  1.00  0.63           H  
ATOM   6914  HA  ILE A 460     -19.061 -46.822 -15.573  1.00  0.63           H  
ATOM   6915  HB  ILE A 460     -19.104 -47.597 -12.680  1.00  0.63           H  
ATOM   6916 1HG1 ILE A 460     -20.404 -45.484 -14.259  1.00  0.63           H  
ATOM   6917 2HG1 ILE A 460     -21.184 -46.908 -13.623  1.00  0.63           H  
ATOM   6918 1HG2 ILE A 460     -18.160 -45.358 -12.214  1.00  0.63           H  
ATOM   6919 2HG2 ILE A 460     -17.002 -46.334 -13.123  1.00  0.63           H  
ATOM   6920 3HG2 ILE A 460     -17.948 -45.076 -13.958  1.00  0.63           H  
ATOM   6921 1HD1 ILE A 460     -21.644 -44.935 -12.275  1.00  0.63           H  
ATOM   6922 2HD1 ILE A 460     -20.686 -46.072 -11.345  1.00  0.63           H  
ATOM   6923 3HD1 ILE A 460     -19.912 -44.669 -12.033  1.00  0.63           H  
ATOM   6924  N   VAL A 461     -16.689 -47.044 -15.628  1.00  0.62           N  
ATOM   6925  CA  VAL A 461     -15.262 -47.174 -15.759  1.00  0.62           C  
ATOM   6926  C   VAL A 461     -14.565 -46.106 -14.955  1.00  0.62           C  
ATOM   6927  O   VAL A 461     -14.748 -44.922 -15.215  1.00  0.62           O  
ATOM   6928  CB  VAL A 461     -14.835 -47.032 -17.224  1.00  0.62           C  
ATOM   6929  CG1 VAL A 461     -13.347 -47.112 -17.291  1.00  0.62           C  
ATOM   6930  CG2 VAL A 461     -15.510 -48.114 -18.075  1.00  0.62           C  
ATOM   6931  H   VAL A 461     -17.176 -46.248 -16.045  1.00  0.62           H  
ATOM   6932  HA  VAL A 461     -14.957 -48.144 -15.378  1.00  0.62           H  
ATOM   6933  HB  VAL A 461     -15.116 -46.075 -17.583  1.00  0.62           H  
ATOM   6934 1HG1 VAL A 461     -13.012 -47.004 -18.320  1.00  0.62           H  
ATOM   6935 2HG1 VAL A 461     -12.912 -46.317 -16.685  1.00  0.62           H  
ATOM   6936 3HG1 VAL A 461     -13.043 -48.061 -16.893  1.00  0.62           H  
ATOM   6937 1HG2 VAL A 461     -15.204 -48.005 -19.104  1.00  0.62           H  
ATOM   6938 2HG2 VAL A 461     -15.223 -49.099 -17.720  1.00  0.62           H  
ATOM   6939 3HG2 VAL A 461     -16.594 -48.012 -18.011  1.00  0.62           H  
ATOM   6940  N   LEU A 462     -13.766 -46.520 -13.987  1.00  0.61           N  
ATOM   6941  CA  LEU A 462     -13.013 -45.571 -13.191  1.00  0.61           C  
ATOM   6942  C   LEU A 462     -11.584 -45.518 -13.692  1.00  0.61           C  
ATOM   6943  O   LEU A 462     -10.904 -46.546 -13.759  1.00  0.61           O  
ATOM   6944  CB  LEU A 462     -12.993 -45.948 -11.707  1.00  0.61           C  
ATOM   6945  CG  LEU A 462     -12.103 -44.995 -10.791  1.00  0.61           C  
ATOM   6946  CD1 LEU A 462     -12.713 -43.591 -10.721  1.00  0.61           C  
ATOM   6947  CD2 LEU A 462     -11.949 -45.581  -9.412  1.00  0.61           C  
ATOM   6948  H   LEU A 462     -13.680 -47.520 -13.799  1.00  0.61           H  
ATOM   6949  HA  LEU A 462     -13.454 -44.582 -13.299  1.00  0.61           H  
ATOM   6950 1HB  LEU A 462     -14.015 -45.919 -11.327  1.00  0.61           H  
ATOM   6951 2HB  LEU A 462     -12.617 -46.968 -11.607  1.00  0.61           H  
ATOM   6952  HG  LEU A 462     -11.121 -44.900 -11.246  1.00  0.61           H  
ATOM   6953 1HD1 LEU A 462     -12.078 -42.948 -10.119  1.00  0.61           H  
ATOM   6954 2HD1 LEU A 462     -12.786 -43.184 -11.719  1.00  0.61           H  
ATOM   6955 3HD1 LEU A 462     -13.705 -43.642 -10.273  1.00  0.61           H  
ATOM   6956 1HD2 LEU A 462     -11.317 -44.933  -8.814  1.00  0.61           H  
ATOM   6957 2HD2 LEU A 462     -12.927 -45.673  -8.939  1.00  0.61           H  
ATOM   6958 3HD2 LEU A 462     -11.483 -46.550  -9.494  1.00  0.61           H  
ATOM   6959  N   VAL A 463     -11.139 -44.327 -14.043  1.00  0.63           N  
ATOM   6960  CA  VAL A 463      -9.780 -44.099 -14.487  1.00  0.63           C  
ATOM   6961  C   VAL A 463      -9.101 -43.361 -13.339  1.00  0.63           C  
ATOM   6962  O   VAL A 463      -9.426 -42.202 -13.056  1.00  0.63           O  
ATOM   6963  CB  VAL A 463      -9.792 -43.265 -15.775  1.00  0.63           C  
ATOM   6964  CG1 VAL A 463      -8.416 -43.025 -16.267  1.00  0.63           C  
ATOM   6965  CG2 VAL A 463     -10.646 -43.975 -16.842  1.00  0.63           C  
ATOM   6966  H   VAL A 463     -11.778 -43.539 -13.990  1.00  0.63           H  
ATOM   6967  HA  VAL A 463      -9.274 -45.048 -14.658  1.00  0.63           H  
ATOM   6968  HB  VAL A 463     -10.226 -42.303 -15.556  1.00  0.63           H  
ATOM   6969 1HG1 VAL A 463      -8.460 -42.423 -17.167  1.00  0.63           H  
ATOM   6970 2HG1 VAL A 463      -7.840 -42.502 -15.503  1.00  0.63           H  
ATOM   6971 3HG1 VAL A 463      -7.937 -43.970 -16.493  1.00  0.63           H  
ATOM   6972 1HG2 VAL A 463     -10.675 -43.370 -17.748  1.00  0.63           H  
ATOM   6973 2HG2 VAL A 463     -10.220 -44.947 -17.068  1.00  0.63           H  
ATOM   6974 3HG2 VAL A 463     -11.662 -44.104 -16.462  1.00  0.63           H  
ATOM   6975  N   ALA A 464      -8.211 -44.057 -12.642  1.00  0.66           N  
ATOM   6976  CA  ALA A 464      -7.660 -43.550 -11.398  1.00  0.66           C  
ATOM   6977  C   ALA A 464      -6.154 -43.246 -11.410  1.00  0.66           C  
ATOM   6978  O   ALA A 464      -5.362 -43.925 -12.065  1.00  0.66           O  
ATOM   6979  CB  ALA A 464      -7.956 -44.569 -10.312  1.00  0.66           C  
ATOM   6980  H   ALA A 464      -7.962 -44.996 -12.947  1.00  0.66           H  
ATOM   6981  HA  ALA A 464      -8.183 -42.635 -11.162  1.00  0.66           H  
ATOM   6982 1HB  ALA A 464      -7.615 -44.210  -9.383  1.00  0.66           H  
ATOM   6983 2HB  ALA A 464      -9.019 -44.749 -10.257  1.00  0.66           H  
ATOM   6984 3HB  ALA A 464      -7.448 -45.498 -10.546  1.00  0.66           H  
ATOM   6985  N   GLY A 465      -5.787 -42.243 -10.611  1.00  0.72           N  
ATOM   6986  CA  GLY A 465      -4.414 -41.828 -10.296  1.00  0.72           C  
ATOM   6987  C   GLY A 465      -3.884 -40.605 -11.061  1.00  0.72           C  
ATOM   6988  O   GLY A 465      -2.902 -39.995 -10.638  1.00  0.72           O  
ATOM   6989  H   GLY A 465      -6.540 -41.713 -10.191  1.00  0.72           H  
ATOM   6990 1HA  GLY A 465      -4.350 -41.625  -9.228  1.00  0.72           H  
ATOM   6991 2HA  GLY A 465      -3.748 -42.671 -10.476  1.00  0.72           H  
ATOM   6992  N   LYS A 466      -4.527 -40.232 -12.169  1.00  0.79           N  
ATOM   6993  CA  LYS A 466      -4.075 -39.071 -12.958  1.00  0.79           C  
ATOM   6994  C   LYS A 466      -4.946 -37.833 -12.846  1.00  0.79           C  
ATOM   6995  O   LYS A 466      -4.458 -36.708 -12.985  1.00  0.79           O  
ATOM   6996  CB  LYS A 466      -3.907 -39.429 -14.426  1.00  0.79           C  
ATOM   6997  CG  LYS A 466      -2.777 -40.362 -14.698  1.00  0.79           C  
ATOM   6998  CD  LYS A 466      -1.447 -39.623 -14.548  1.00  0.79           C  
ATOM   6999  CE  LYS A 466      -0.997 -39.595 -13.085  1.00  0.79           C  
ATOM   7000  NZ  LYS A 466       0.428 -39.309 -12.951  1.00  0.79           N  
ATOM   7001  H   LYS A 466      -5.320 -40.776 -12.476  1.00  0.79           H  
ATOM   7002  HA  LYS A 466      -3.091 -38.785 -12.588  1.00  0.79           H  
ATOM   7003 1HB  LYS A 466      -4.821 -39.895 -14.792  1.00  0.79           H  
ATOM   7004 2HB  LYS A 466      -3.748 -38.521 -15.010  1.00  0.79           H  
ATOM   7005 1HG  LYS A 466      -2.796 -41.203 -14.001  1.00  0.79           H  
ATOM   7006 2HG  LYS A 466      -2.859 -40.758 -15.712  1.00  0.79           H  
ATOM   7007 1HD  LYS A 466      -0.676 -40.110 -15.146  1.00  0.79           H  
ATOM   7008 2HD  LYS A 466      -1.551 -38.593 -14.895  1.00  0.79           H  
ATOM   7009 1HE  LYS A 466      -1.548 -38.822 -12.555  1.00  0.79           H  
ATOM   7010 2HE  LYS A 466      -1.202 -40.562 -12.632  1.00  0.79           H  
ATOM   7011 1HZ  LYS A 466       0.685 -39.304 -11.986  1.00  0.79           H  
ATOM   7012 2HZ  LYS A 466       0.920 -40.060 -13.434  1.00  0.79           H  
ATOM   7013 3HZ  LYS A 466       0.615 -38.390 -13.364  1.00  0.79           H  
ATOM   7014  N   GLY A 467      -6.240 -38.001 -12.658  1.00  0.87           N  
ATOM   7015  CA  GLY A 467      -7.083 -36.822 -12.585  1.00  0.87           C  
ATOM   7016  C   GLY A 467      -6.986 -35.986 -13.855  1.00  0.87           C  
ATOM   7017  O   GLY A 467      -7.263 -36.470 -14.954  1.00  0.87           O  
ATOM   7018  H   GLY A 467      -6.630 -38.924 -12.559  1.00  0.87           H  
ATOM   7019 1HA  GLY A 467      -8.115 -37.121 -12.410  1.00  0.87           H  
ATOM   7020 2HA  GLY A 467      -6.792 -36.216 -11.734  1.00  0.87           H  
ATOM   7021  N   HIS A 468      -6.622 -34.714 -13.687  1.00  0.94           N  
ATOM   7022  CA  HIS A 468      -6.520 -33.758 -14.781  1.00  0.94           C  
ATOM   7023  C   HIS A 468      -5.105 -33.488 -15.317  1.00  0.94           C  
ATOM   7024  O   HIS A 468      -4.924 -32.537 -16.079  1.00  0.94           O  
ATOM   7025  CB  HIS A 468      -7.171 -32.430 -14.379  1.00  0.94           C  
ATOM   7026  CG  HIS A 468      -6.537 -31.714 -13.198  1.00  0.94           C  
ATOM   7027  ND1 HIS A 468      -6.466 -32.260 -11.930  1.00  0.94           N  
ATOM   7028  CD2 HIS A 468      -5.978 -30.484 -13.106  1.00  0.94           C  
ATOM   7029  CE1 HIS A 468      -5.887 -31.397 -11.112  1.00  0.94           C  
ATOM   7030  NE2 HIS A 468      -5.579 -30.312 -11.800  1.00  0.94           N  
ATOM   7031  H   HIS A 468      -6.384 -34.404 -12.756  1.00  0.94           H  
ATOM   7032  HA  HIS A 468      -7.088 -34.145 -15.623  1.00  0.94           H  
ATOM   7033 1HB  HIS A 468      -7.157 -31.752 -15.232  1.00  0.94           H  
ATOM   7034 2HB  HIS A 468      -8.214 -32.606 -14.129  1.00  0.94           H  
ATOM   7035  HD2 HIS A 468      -5.868 -29.764 -13.915  1.00  0.94           H  
ATOM   7036  HE1 HIS A 468      -5.698 -31.553 -10.050  1.00  0.94           H  
ATOM   7037  HE2 HIS A 468      -5.128 -29.486 -11.434  1.00  0.94           H  
ATOM   7038  N   GLU A 469      -4.098 -34.275 -14.922  1.00  0.98           N  
ATOM   7039  CA  GLU A 469      -2.748 -34.001 -15.431  1.00  0.98           C  
ATOM   7040  C   GLU A 469      -2.715 -34.087 -16.947  1.00  0.98           C  
ATOM   7041  O   GLU A 469      -3.369 -34.946 -17.543  1.00  0.98           O  
ATOM   7042  CB  GLU A 469      -1.692 -34.959 -14.858  1.00  0.98           C  
ATOM   7043  CG  GLU A 469      -1.353 -34.733 -13.391  1.00  0.98           C  
ATOM   7044  CD  GLU A 469      -0.268 -35.697 -12.853  1.00  0.98           C  
ATOM   7045  OE1 GLU A 469       0.155 -36.565 -13.602  1.00  0.98           O  
ATOM   7046  OE2 GLU A 469       0.146 -35.544 -11.713  1.00  0.98           O  
ATOM   7047  H   GLU A 469      -4.269 -35.057 -14.284  1.00  0.98           H  
ATOM   7048  HA  GLU A 469      -2.476 -32.984 -15.147  1.00  0.98           H  
ATOM   7049 1HB  GLU A 469      -2.048 -35.987 -14.959  1.00  0.98           H  
ATOM   7050 2HB  GLU A 469      -0.769 -34.873 -15.437  1.00  0.98           H  
ATOM   7051 1HG  GLU A 469      -1.005 -33.708 -13.267  1.00  0.98           H  
ATOM   7052 2HG  GLU A 469      -2.271 -34.841 -12.828  1.00  0.98           H  
ATOM   7053  N   ASP A 470      -1.959 -33.175 -17.562  1.00  1.00           N  
ATOM   7054  CA  ASP A 470      -1.801 -33.136 -19.009  1.00  1.00           C  
ATOM   7055  C   ASP A 470      -0.485 -33.706 -19.551  1.00  1.00           C  
ATOM   7056  O   ASP A 470      -0.143 -33.465 -20.715  1.00  1.00           O  
ATOM   7057  CB  ASP A 470      -2.038 -31.709 -19.532  1.00  1.00           C  
ATOM   7058  CG  ASP A 470      -1.106 -30.624 -18.953  1.00  1.00           C  
ATOM   7059  OD1 ASP A 470      -0.471 -30.866 -17.955  1.00  1.00           O  
ATOM   7060  OD2 ASP A 470      -1.055 -29.556 -19.523  1.00  1.00           O  
ATOM   7061  H   ASP A 470      -1.472 -32.493 -17.003  1.00  1.00           H  
ATOM   7062  HA  ASP A 470      -2.595 -33.744 -19.428  1.00  1.00           H  
ATOM   7063 1HB  ASP A 470      -1.922 -31.709 -20.615  1.00  1.00           H  
ATOM   7064 2HB  ASP A 470      -3.071 -31.425 -19.322  1.00  1.00           H  
ATOM   7065  N   TYR A 471       0.251 -34.476 -18.743  1.00  1.00           N  
ATOM   7066  CA  TYR A 471       1.485 -35.063 -19.260  1.00  1.00           C  
ATOM   7067  C   TYR A 471       2.029 -36.275 -18.502  1.00  1.00           C  
ATOM   7068  O   TYR A 471       1.715 -36.519 -17.336  1.00  1.00           O  
ATOM   7069  CB  TYR A 471       2.603 -34.023 -19.326  1.00  1.00           C  
ATOM   7070  CG  TYR A 471       3.010 -33.472 -17.994  1.00  1.00           C  
ATOM   7071  CD1 TYR A 471       3.968 -34.130 -17.256  1.00  1.00           C  
ATOM   7072  CD2 TYR A 471       2.453 -32.309 -17.520  1.00  1.00           C  
ATOM   7073  CE1 TYR A 471       4.361 -33.638 -16.033  1.00  1.00           C  
ATOM   7074  CE2 TYR A 471       2.842 -31.808 -16.299  1.00  1.00           C  
ATOM   7075  CZ  TYR A 471       3.793 -32.470 -15.551  1.00  1.00           C  
ATOM   7076  OH  TYR A 471       4.181 -31.974 -14.325  1.00  1.00           O  
ATOM   7077  H   TYR A 471      -0.059 -34.659 -17.801  1.00  1.00           H  
ATOM   7078  HA  TYR A 471       1.285 -35.403 -20.272  1.00  1.00           H  
ATOM   7079 1HB  TYR A 471       3.470 -34.486 -19.779  1.00  1.00           H  
ATOM   7080 2HB  TYR A 471       2.308 -33.195 -19.967  1.00  1.00           H  
ATOM   7081  HD1 TYR A 471       4.403 -35.044 -17.647  1.00  1.00           H  
ATOM   7082  HD2 TYR A 471       1.703 -31.785 -18.111  1.00  1.00           H  
ATOM   7083  HE1 TYR A 471       5.112 -34.165 -15.449  1.00  1.00           H  
ATOM   7084  HE2 TYR A 471       2.393 -30.887 -15.925  1.00  1.00           H  
ATOM   7085  HH  TYR A 471       3.662 -31.191 -14.120  1.00  1.00           H  
ATOM   7086  N   GLN A 472       2.930 -36.974 -19.189  1.00  0.99           N  
ATOM   7087  CA  GLN A 472       3.738 -38.074 -18.655  1.00  0.99           C  
ATOM   7088  C   GLN A 472       5.206 -37.723 -18.870  1.00  0.99           C  
ATOM   7089  O   GLN A 472       5.515 -36.908 -19.734  1.00  0.99           O  
ATOM   7090  CB  GLN A 472       3.409 -39.402 -19.360  1.00  0.99           C  
ATOM   7091  CG  GLN A 472       2.017 -39.972 -19.110  1.00  0.99           C  
ATOM   7092  CD  GLN A 472       1.751 -41.216 -19.973  1.00  0.99           C  
ATOM   7093  OE1 GLN A 472       1.580 -41.108 -21.193  1.00  0.99           O  
ATOM   7094  NE2 GLN A 472       1.738 -42.393 -19.365  1.00  0.99           N  
ATOM   7095  H   GLN A 472       3.066 -36.700 -20.164  1.00  0.99           H  
ATOM   7096  HA  GLN A 472       3.560 -38.174 -17.584  1.00  0.99           H  
ATOM   7097 1HB  GLN A 472       3.519 -39.270 -20.435  1.00  0.99           H  
ATOM   7098 2HB  GLN A 472       4.135 -40.159 -19.053  1.00  0.99           H  
ATOM   7099 1HG  GLN A 472       1.949 -40.273 -18.059  1.00  0.99           H  
ATOM   7100 2HG  GLN A 472       1.272 -39.223 -19.328  1.00  0.99           H  
ATOM   7101 1HE2 GLN A 472       1.598 -43.221 -19.892  1.00  0.99           H  
ATOM   7102 2HE2 GLN A 472       1.907 -42.480 -18.355  1.00  0.99           H  
ATOM   7103  N   ILE A 473       6.105 -38.261 -18.052  1.00  0.99           N  
ATOM   7104  CA  ILE A 473       7.540 -38.049 -18.254  1.00  0.99           C  
ATOM   7105  C   ILE A 473       8.276 -39.376 -18.251  1.00  0.99           C  
ATOM   7106  O   ILE A 473       8.303 -40.071 -17.228  1.00  0.99           O  
ATOM   7107  CB  ILE A 473       8.167 -37.108 -17.207  1.00  0.99           C  
ATOM   7108  CG1 ILE A 473       7.490 -35.729 -17.251  1.00  0.99           C  
ATOM   7109  CG2 ILE A 473       9.659 -36.980 -17.490  1.00  0.99           C  
ATOM   7110  CD1 ILE A 473       7.939 -34.787 -16.180  1.00  0.99           C  
ATOM   7111  H   ILE A 473       5.800 -38.925 -17.356  1.00  0.99           H  
ATOM   7112  HA  ILE A 473       7.683 -37.599 -19.226  1.00  0.99           H  
ATOM   7113  HB  ILE A 473       8.020 -37.520 -16.213  1.00  0.99           H  
ATOM   7114 1HG1 ILE A 473       7.691 -35.276 -18.210  1.00  0.99           H  
ATOM   7115 2HG1 ILE A 473       6.430 -35.862 -17.147  1.00  0.99           H  
ATOM   7116 1HG2 ILE A 473      10.122 -36.326 -16.754  1.00  0.99           H  
ATOM   7117 2HG2 ILE A 473      10.118 -37.964 -17.441  1.00  0.99           H  
ATOM   7118 3HG2 ILE A 473       9.800 -36.563 -18.487  1.00  0.99           H  
ATOM   7119 1HD1 ILE A 473       7.413 -33.844 -16.284  1.00  0.99           H  
ATOM   7120 2HD1 ILE A 473       7.723 -35.216 -15.201  1.00  0.99           H  
ATOM   7121 3HD1 ILE A 473       9.011 -34.617 -16.275  1.00  0.99           H  
ATOM   7122  N   ILE A 474       8.849 -39.727 -19.399  1.00  1.00           N  
ATOM   7123  CA  ILE A 474       9.518 -41.012 -19.571  1.00  1.00           C  
ATOM   7124  C   ILE A 474      10.907 -40.800 -20.162  1.00  1.00           C  
ATOM   7125  O   ILE A 474      11.041 -40.123 -21.176  1.00  1.00           O  
ATOM   7126  CB  ILE A 474       8.664 -41.929 -20.465  1.00  1.00           C  
ATOM   7127  CG1 ILE A 474       7.258 -42.104 -19.820  1.00  1.00           C  
ATOM   7128  CG2 ILE A 474       9.353 -43.272 -20.625  1.00  1.00           C  
ATOM   7129  CD1 ILE A 474       6.262 -42.838 -20.669  1.00  1.00           C  
ATOM   7130  H   ILE A 474       8.814 -39.062 -20.175  1.00  1.00           H  
ATOM   7131  HA  ILE A 474       9.626 -41.487 -18.602  1.00  1.00           H  
ATOM   7132  HB  ILE A 474       8.529 -41.474 -21.442  1.00  1.00           H  
ATOM   7133 1HG1 ILE A 474       7.383 -42.609 -18.877  1.00  1.00           H  
ATOM   7134 2HG1 ILE A 474       6.825 -41.134 -19.633  1.00  1.00           H  
ATOM   7135 1HG2 ILE A 474       8.747 -43.923 -21.254  1.00  1.00           H  
ATOM   7136 2HG2 ILE A 474      10.328 -43.128 -21.089  1.00  1.00           H  
ATOM   7137 3HG2 ILE A 474       9.488 -43.728 -19.648  1.00  1.00           H  
ATOM   7138 1HD1 ILE A 474       5.308 -42.900 -20.138  1.00  1.00           H  
ATOM   7139 2HD1 ILE A 474       6.118 -42.301 -21.609  1.00  1.00           H  
ATOM   7140 3HD1 ILE A 474       6.629 -43.842 -20.875  1.00  1.00           H  
ATOM   7141  N   GLY A 475      11.966 -41.292 -19.512  1.00  1.01           N  
ATOM   7142  CA  GLY A 475      13.310 -41.083 -20.054  1.00  1.01           C  
ATOM   7143  C   GLY A 475      13.711 -39.621 -19.904  1.00  1.01           C  
ATOM   7144  O   GLY A 475      14.566 -39.117 -20.628  1.00  1.01           O  
ATOM   7145  H   GLY A 475      11.870 -41.854 -18.670  1.00  1.01           H  
ATOM   7146 1HA  GLY A 475      14.017 -41.719 -19.519  1.00  1.01           H  
ATOM   7147 2HA  GLY A 475      13.336 -41.374 -21.103  1.00  1.01           H  
ATOM   7148  N   ASN A 476      13.036 -38.945 -18.973  1.00  1.02           N  
ATOM   7149  CA  ASN A 476      13.134 -37.515 -18.682  1.00  1.02           C  
ATOM   7150  C   ASN A 476      12.542 -36.651 -19.813  1.00  1.02           C  
ATOM   7151  O   ASN A 476      12.674 -35.426 -19.796  1.00  1.02           O  
ATOM   7152  CB  ASN A 476      14.573 -37.105 -18.393  1.00  1.02           C  
ATOM   7153  CG  ASN A 476      15.157 -37.845 -17.217  1.00  1.02           C  
ATOM   7154  OD1 ASN A 476      14.490 -38.051 -16.195  1.00  1.02           O  
ATOM   7155  ND2 ASN A 476      16.394 -38.252 -17.345  1.00  1.02           N  
ATOM   7156  H   ASN A 476      12.377 -39.480 -18.431  1.00  1.02           H  
ATOM   7157  HA  ASN A 476      12.548 -37.311 -17.787  1.00  1.02           H  
ATOM   7158 1HB  ASN A 476      15.205 -37.245 -19.262  1.00  1.02           H  
ATOM   7159 2HB  ASN A 476      14.590 -36.041 -18.164  1.00  1.02           H  
ATOM   7160 1HD2 ASN A 476      16.838 -38.749 -16.600  1.00  1.02           H  
ATOM   7161 2HD2 ASN A 476      16.895 -38.065 -18.192  1.00  1.02           H  
ATOM   7162  N   GLN A 477      11.835 -37.282 -20.759  1.00  1.02           N  
ATOM   7163  CA  GLN A 477      11.141 -36.581 -21.832  1.00  1.02           C  
ATOM   7164  C   GLN A 477       9.666 -36.427 -21.523  1.00  1.02           C  
ATOM   7165  O   GLN A 477       8.984 -37.401 -21.210  1.00  1.02           O  
ATOM   7166  CB  GLN A 477      11.305 -37.319 -23.165  1.00  1.02           C  
ATOM   7167  CG  GLN A 477      10.493 -36.727 -24.337  1.00  1.02           C  
ATOM   7168  CD  GLN A 477      10.970 -35.345 -24.799  1.00  1.02           C  
ATOM   7169  OE1 GLN A 477      12.141 -35.163 -25.161  1.00  1.02           O  
ATOM   7170  NE2 GLN A 477      10.055 -34.366 -24.799  1.00  1.02           N  
ATOM   7171  H   GLN A 477      11.763 -38.296 -20.757  1.00  1.02           H  
ATOM   7172  HA  GLN A 477      11.571 -35.586 -21.931  1.00  1.02           H  
ATOM   7173 1HB  GLN A 477      12.357 -37.323 -23.446  1.00  1.02           H  
ATOM   7174 2HB  GLN A 477      11.000 -38.358 -23.040  1.00  1.02           H  
ATOM   7175 1HG  GLN A 477      10.568 -37.407 -25.182  1.00  1.02           H  
ATOM   7176 2HG  GLN A 477       9.447 -36.640 -24.031  1.00  1.02           H  
ATOM   7177 1HE2 GLN A 477      10.306 -33.447 -25.098  1.00  1.02           H  
ATOM   7178 2HE2 GLN A 477       9.086 -34.554 -24.500  1.00  1.02           H  
ATOM   7179  N   ARG A 478       9.168 -35.201 -21.566  1.00  0.99           N  
ATOM   7180  CA  ARG A 478       7.750 -34.987 -21.311  1.00  0.99           C  
ATOM   7181  C   ARG A 478       6.910 -35.310 -22.553  1.00  0.99           C  
ATOM   7182  O   ARG A 478       7.277 -34.940 -23.678  1.00  0.99           O  
ATOM   7183  CB  ARG A 478       7.480 -33.569 -20.843  1.00  0.99           C  
ATOM   7184  CG  ARG A 478       6.041 -33.322 -20.451  1.00  0.99           C  
ATOM   7185  CD  ARG A 478       5.821 -31.981 -19.851  1.00  0.99           C  
ATOM   7186  NE  ARG A 478       6.408 -31.866 -18.525  1.00  0.99           N  
ATOM   7187  CZ  ARG A 478       6.369 -30.752 -17.770  1.00  0.99           C  
ATOM   7188  NH1 ARG A 478       5.767 -29.676 -18.224  1.00  0.99           N  
ATOM   7189  NH2 ARG A 478       6.932 -30.735 -16.574  1.00  0.99           N  
ATOM   7190  H   ARG A 478       9.769 -34.420 -21.793  1.00  0.99           H  
ATOM   7191  HA  ARG A 478       7.442 -35.656 -20.517  1.00  0.99           H  
ATOM   7192 1HB  ARG A 478       8.104 -33.345 -19.980  1.00  0.99           H  
ATOM   7193 2HB  ARG A 478       7.739 -32.866 -21.634  1.00  0.99           H  
ATOM   7194 1HG  ARG A 478       5.394 -33.413 -21.327  1.00  0.99           H  
ATOM   7195 2HG  ARG A 478       5.761 -34.076 -19.718  1.00  0.99           H  
ATOM   7196 1HD  ARG A 478       6.272 -31.223 -20.488  1.00  0.99           H  
ATOM   7197 2HD  ARG A 478       4.753 -31.791 -19.770  1.00  0.99           H  
ATOM   7198  HE  ARG A 478       6.875 -32.679 -18.144  1.00  0.99           H  
ATOM   7199 1HH1 ARG A 478       5.334 -29.687 -19.136  1.00  0.99           H  
ATOM   7200 2HH1 ARG A 478       5.735 -28.839 -17.660  1.00  0.99           H  
ATOM   7201 1HH2 ARG A 478       7.395 -31.558 -16.218  1.00  0.99           H  
ATOM   7202 2HH2 ARG A 478       6.896 -29.897 -16.013  1.00  0.99           H  
ATOM   7203  N   LEU A 479       5.794 -36.017 -22.347  1.00  0.94           N  
ATOM   7204  CA  LEU A 479       4.881 -36.357 -23.431  1.00  0.94           C  
ATOM   7205  C   LEU A 479       3.499 -35.806 -23.115  1.00  0.94           C  
ATOM   7206  O   LEU A 479       3.015 -35.934 -21.989  1.00  0.94           O  
ATOM   7207  CB  LEU A 479       4.736 -37.886 -23.529  1.00  0.94           C  
ATOM   7208  CG  LEU A 479       6.037 -38.683 -23.650  1.00  0.94           C  
ATOM   7209  CD1 LEU A 479       6.554 -38.984 -22.233  1.00  0.94           C  
ATOM   7210  CD2 LEU A 479       5.791 -39.971 -24.408  1.00  0.94           C  
ATOM   7211  H   LEU A 479       5.584 -36.319 -21.405  1.00  0.94           H  
ATOM   7212  HA  LEU A 479       5.242 -35.931 -24.365  1.00  0.94           H  
ATOM   7213 1HB  LEU A 479       4.221 -38.235 -22.636  1.00  0.94           H  
ATOM   7214 2HB  LEU A 479       4.112 -38.120 -24.392  1.00  0.94           H  
ATOM   7215  HG  LEU A 479       6.787 -38.081 -24.169  1.00  0.94           H  
ATOM   7216 1HD1 LEU A 479       7.490 -39.529 -22.297  1.00  0.94           H  
ATOM   7217 2HD1 LEU A 479       6.715 -38.064 -21.703  1.00  0.94           H  
ATOM   7218 3HD1 LEU A 479       5.822 -39.580 -21.690  1.00  0.94           H  
ATOM   7219 1HD2 LEU A 479       6.723 -40.532 -24.479  1.00  0.94           H  
ATOM   7220 2HD2 LEU A 479       5.046 -40.568 -23.878  1.00  0.94           H  
ATOM   7221 3HD2 LEU A 479       5.426 -39.740 -25.410  1.00  0.94           H  
ATOM   7222  N   ASP A 480       2.819 -35.238 -24.101  1.00  0.87           N  
ATOM   7223  CA  ASP A 480       1.462 -34.775 -23.824  1.00  0.87           C  
ATOM   7224  C   ASP A 480       0.568 -35.970 -23.511  1.00  0.87           C  
ATOM   7225  O   ASP A 480       0.620 -36.969 -24.232  1.00  0.87           O  
ATOM   7226  CB  ASP A 480       0.889 -34.012 -25.015  1.00  0.87           C  
ATOM   7227  CG  ASP A 480       1.599 -32.678 -25.280  1.00  0.87           C  
ATOM   7228  OD1 ASP A 480       2.386 -32.254 -24.464  1.00  0.87           O  
ATOM   7229  OD2 ASP A 480       1.344 -32.099 -26.308  1.00  0.87           O  
ATOM   7230  H   ASP A 480       3.226 -35.129 -25.020  1.00  0.87           H  
ATOM   7231  HA  ASP A 480       1.478 -34.118 -22.950  1.00  0.87           H  
ATOM   7232 1HB  ASP A 480       0.956 -34.630 -25.910  1.00  0.87           H  
ATOM   7233 2HB  ASP A 480      -0.167 -33.812 -24.835  1.00  0.87           H  
ATOM   7234  N   TYR A 481      -0.269 -35.870 -22.483  1.00  0.81           N  
ATOM   7235  CA  TYR A 481      -1.214 -36.949 -22.193  1.00  0.81           C  
ATOM   7236  C   TYR A 481      -2.291 -36.570 -21.191  1.00  0.81           C  
ATOM   7237  O   TYR A 481      -1.988 -36.089 -20.110  1.00  0.81           O  
ATOM   7238  CB  TYR A 481      -0.513 -38.207 -21.682  1.00  0.81           C  
ATOM   7239  CG  TYR A 481      -1.515 -39.272 -21.397  1.00  0.81           C  
ATOM   7240  CD1 TYR A 481      -2.020 -40.017 -22.443  1.00  0.81           C  
ATOM   7241  CD2 TYR A 481      -1.960 -39.490 -20.106  1.00  0.81           C  
ATOM   7242  CE1 TYR A 481      -2.982 -40.958 -22.207  1.00  0.81           C  
ATOM   7243  CE2 TYR A 481      -2.921 -40.442 -19.878  1.00  0.81           C  
ATOM   7244  CZ  TYR A 481      -3.436 -41.170 -20.939  1.00  0.81           C  
ATOM   7245  OH  TYR A 481      -4.416 -42.099 -20.736  1.00  0.81           O  
ATOM   7246  H   TYR A 481      -0.247 -35.029 -21.904  1.00  0.81           H  
ATOM   7247  HA  TYR A 481      -1.718 -37.205 -23.125  1.00  0.81           H  
ATOM   7248 1HB  TYR A 481       0.204 -38.591 -22.407  1.00  0.81           H  
ATOM   7249 2HB  TYR A 481       0.023 -37.976 -20.770  1.00  0.81           H  
ATOM   7250  HD1 TYR A 481      -1.667 -39.836 -23.460  1.00  0.81           H  
ATOM   7251  HD2 TYR A 481      -1.561 -38.899 -19.281  1.00  0.81           H  
ATOM   7252  HE1 TYR A 481      -3.397 -41.522 -23.017  1.00  0.81           H  
ATOM   7253  HE2 TYR A 481      -3.290 -40.615 -18.865  1.00  0.81           H  
ATOM   7254  HH  TYR A 481      -4.851 -41.914 -19.880  1.00  0.81           H  
ATOM   7255  N   SER A 482      -3.547 -36.868 -21.494  1.00  0.76           N  
ATOM   7256  CA  SER A 482      -4.604 -36.580 -20.531  1.00  0.76           C  
ATOM   7257  C   SER A 482      -5.756 -37.561 -20.521  1.00  0.76           C  
ATOM   7258  O   SER A 482      -6.461 -37.724 -21.524  1.00  0.76           O  
ATOM   7259  CB  SER A 482      -5.182 -35.207 -20.790  1.00  0.76           C  
ATOM   7260  OG  SER A 482      -6.308 -34.983 -19.973  1.00  0.76           O  
ATOM   7261  H   SER A 482      -3.766 -37.283 -22.389  1.00  0.76           H  
ATOM   7262  HA  SER A 482      -4.157 -36.583 -19.533  1.00  0.76           H  
ATOM   7263 1HB  SER A 482      -4.434 -34.451 -20.588  1.00  0.76           H  
ATOM   7264 2HB  SER A 482      -5.454 -35.120 -21.830  1.00  0.76           H  
ATOM   7265  HG  SER A 482      -5.942 -34.873 -19.077  1.00  0.76           H  
ATOM   7266  N   ASP A 483      -5.996 -38.171 -19.356  1.00  0.72           N  
ATOM   7267  CA  ASP A 483      -7.119 -39.085 -19.206  1.00  0.72           C  
ATOM   7268  C   ASP A 483      -8.447 -38.396 -19.419  1.00  0.72           C  
ATOM   7269  O   ASP A 483      -9.326 -38.949 -20.068  1.00  0.72           O  
ATOM   7270  CB  ASP A 483      -7.131 -39.729 -17.827  1.00  0.72           C  
ATOM   7271  CG  ASP A 483      -6.104 -40.822 -17.644  1.00  0.72           C  
ATOM   7272  OD1 ASP A 483      -5.583 -41.269 -18.613  1.00  0.72           O  
ATOM   7273  OD2 ASP A 483      -5.873 -41.236 -16.540  1.00  0.72           O  
ATOM   7274  H   ASP A 483      -5.382 -37.995 -18.571  1.00  0.72           H  
ATOM   7275  HA  ASP A 483      -7.017 -39.874 -19.952  1.00  0.72           H  
ATOM   7276 1HB  ASP A 483      -6.954 -38.957 -17.071  1.00  0.72           H  
ATOM   7277 2HB  ASP A 483      -8.123 -40.135 -17.632  1.00  0.72           H  
ATOM   7278  N   ARG A 484      -8.591 -37.162 -18.942  1.00  0.69           N  
ATOM   7279  CA  ARG A 484      -9.869 -36.493 -19.133  1.00  0.69           C  
ATOM   7280  C   ARG A 484     -10.140 -36.291 -20.618  1.00  0.69           C  
ATOM   7281  O   ARG A 484     -11.246 -36.550 -21.102  1.00  0.69           O  
ATOM   7282  CB  ARG A 484      -9.891 -35.118 -18.487  1.00  0.69           C  
ATOM   7283  CG  ARG A 484      -9.891 -35.033 -16.980  1.00  0.69           C  
ATOM   7284  CD  ARG A 484     -10.006 -33.597 -16.596  1.00  0.69           C  
ATOM   7285  NE  ARG A 484     -11.287 -33.066 -17.023  1.00  0.69           N  
ATOM   7286  CZ  ARG A 484     -11.518 -32.323 -18.124  1.00  0.69           C  
ATOM   7287  NH1 ARG A 484     -10.531 -32.001 -18.935  1.00  0.69           N  
ATOM   7288  NH2 ARG A 484     -12.753 -31.935 -18.400  1.00  0.69           N  
ATOM   7289  H   ARG A 484      -7.839 -36.716 -18.436  1.00  0.69           H  
ATOM   7290  HA  ARG A 484     -10.660 -37.110 -18.708  1.00  0.69           H  
ATOM   7291 1HB  ARG A 484      -9.021 -34.558 -18.829  1.00  0.69           H  
ATOM   7292 2HB  ARG A 484     -10.774 -34.580 -18.838  1.00  0.69           H  
ATOM   7293 1HG  ARG A 484     -10.731 -35.579 -16.552  1.00  0.69           H  
ATOM   7294 2HG  ARG A 484      -8.959 -35.434 -16.590  1.00  0.69           H  
ATOM   7295 1HD  ARG A 484      -9.955 -33.511 -15.510  1.00  0.69           H  
ATOM   7296 2HD  ARG A 484      -9.212 -33.014 -17.056  1.00  0.69           H  
ATOM   7297  HE  ARG A 484     -12.093 -33.289 -16.446  1.00  0.69           H  
ATOM   7298 1HH1 ARG A 484      -9.592 -32.303 -18.734  1.00  0.69           H  
ATOM   7299 2HH1 ARG A 484     -10.726 -31.450 -19.770  1.00  0.69           H  
ATOM   7300 1HH2 ARG A 484     -13.532 -32.199 -17.768  1.00  0.69           H  
ATOM   7301 2HH2 ARG A 484     -12.942 -31.422 -19.275  1.00  0.69           H  
ATOM   7302  N   ALA A 485      -9.116 -35.829 -21.357  1.00  0.66           N  
ATOM   7303  CA  ALA A 485      -9.297 -35.606 -22.792  1.00  0.66           C  
ATOM   7304  C   ALA A 485      -9.566 -36.913 -23.532  1.00  0.66           C  
ATOM   7305  O   ALA A 485     -10.381 -36.962 -24.467  1.00  0.66           O  
ATOM   7306  CB  ALA A 485      -8.079 -34.933 -23.384  1.00  0.66           C  
ATOM   7307  H   ALA A 485      -8.210 -35.626 -20.916  1.00  0.66           H  
ATOM   7308  HA  ALA A 485     -10.161 -34.956 -22.923  1.00  0.66           H  
ATOM   7309 1HB  ALA A 485      -8.242 -34.751 -24.443  1.00  0.66           H  
ATOM   7310 2HB  ALA A 485      -7.898 -33.987 -22.873  1.00  0.66           H  
ATOM   7311 3HB  ALA A 485      -7.220 -35.587 -23.257  1.00  0.66           H  
ATOM   7312  N   THR A 486      -8.874 -37.981 -23.117  1.00  0.65           N  
ATOM   7313  CA  THR A 486      -9.009 -39.274 -23.766  1.00  0.65           C  
ATOM   7314  C   THR A 486     -10.424 -39.792 -23.576  1.00  0.65           C  
ATOM   7315  O   THR A 486     -11.084 -40.188 -24.538  1.00  0.65           O  
ATOM   7316  CB  THR A 486      -7.977 -40.267 -23.192  1.00  0.65           C  
ATOM   7317  OG1 THR A 486      -6.658 -39.762 -23.424  1.00  0.65           O  
ATOM   7318  CG2 THR A 486      -8.113 -41.643 -23.850  1.00  0.65           C  
ATOM   7319  H   THR A 486      -8.204 -37.887 -22.353  1.00  0.65           H  
ATOM   7320  HA  THR A 486      -8.825 -39.152 -24.832  1.00  0.65           H  
ATOM   7321  HB  THR A 486      -8.135 -40.367 -22.119  1.00  0.65           H  
ATOM   7322  HG1 THR A 486      -6.537 -38.951 -22.875  1.00  0.65           H  
ATOM   7323 1HG2 THR A 486      -7.373 -42.320 -23.425  1.00  0.65           H  
ATOM   7324 2HG2 THR A 486      -9.108 -42.029 -23.666  1.00  0.65           H  
ATOM   7325 3HG2 THR A 486      -7.951 -41.558 -24.922  1.00  0.65           H  
ATOM   7326  N   VAL A 487     -10.918 -39.721 -22.346  1.00  0.66           N  
ATOM   7327  CA  VAL A 487     -12.260 -40.174 -22.035  1.00  0.66           C  
ATOM   7328  C   VAL A 487     -13.322 -39.361 -22.744  1.00  0.66           C  
ATOM   7329  O   VAL A 487     -14.245 -39.920 -23.346  1.00  0.66           O  
ATOM   7330  CB  VAL A 487     -12.502 -40.083 -20.533  1.00  0.66           C  
ATOM   7331  CG1 VAL A 487     -13.957 -40.330 -20.242  1.00  0.66           C  
ATOM   7332  CG2 VAL A 487     -11.636 -41.116 -19.815  1.00  0.66           C  
ATOM   7333  H   VAL A 487     -10.332 -39.366 -21.591  1.00  0.66           H  
ATOM   7334  HA  VAL A 487     -12.350 -41.214 -22.342  1.00  0.66           H  
ATOM   7335  HB  VAL A 487     -12.248 -39.077 -20.183  1.00  0.66           H  
ATOM   7336 1HG1 VAL A 487     -14.123 -40.249 -19.172  1.00  0.66           H  
ATOM   7337 2HG1 VAL A 487     -14.551 -39.583 -20.754  1.00  0.66           H  
ATOM   7338 3HG1 VAL A 487     -14.240 -41.320 -20.591  1.00  0.66           H  
ATOM   7339 1HG2 VAL A 487     -11.803 -41.052 -18.746  1.00  0.66           H  
ATOM   7340 2HG2 VAL A 487     -11.892 -42.096 -20.161  1.00  0.66           H  
ATOM   7341 3HG2 VAL A 487     -10.593 -40.941 -20.023  1.00  0.66           H  
ATOM   7342  N   ALA A 488     -13.195 -38.034 -22.712  1.00  0.68           N  
ATOM   7343  CA  ALA A 488     -14.179 -37.205 -23.376  1.00  0.68           C  
ATOM   7344  C   ALA A 488     -14.226 -37.524 -24.866  1.00  0.68           C  
ATOM   7345  O   ALA A 488     -15.308 -37.603 -25.456  1.00  0.68           O  
ATOM   7346  CB  ALA A 488     -13.853 -35.741 -23.161  1.00  0.68           C  
ATOM   7347  H   ALA A 488     -12.421 -37.595 -22.209  1.00  0.68           H  
ATOM   7348  HA  ALA A 488     -15.155 -37.425 -22.946  1.00  0.68           H  
ATOM   7349 1HB  ALA A 488     -14.603 -35.113 -23.643  1.00  0.68           H  
ATOM   7350 2HB  ALA A 488     -13.828 -35.530 -22.099  1.00  0.68           H  
ATOM   7351 3HB  ALA A 488     -12.872 -35.522 -23.587  1.00  0.68           H  
ATOM   7352  N   THR A 489     -13.060 -37.768 -25.476  1.00  0.74           N  
ATOM   7353  CA  THR A 489     -13.017 -38.077 -26.893  1.00  0.74           C  
ATOM   7354  C   THR A 489     -13.721 -39.396 -27.192  1.00  0.74           C  
ATOM   7355  O   THR A 489     -14.594 -39.462 -28.059  1.00  0.74           O  
ATOM   7356  CB  THR A 489     -11.561 -38.164 -27.387  1.00  0.74           C  
ATOM   7357  OG1 THR A 489     -10.910 -36.900 -27.182  1.00  0.74           O  
ATOM   7358  CG2 THR A 489     -11.522 -38.534 -28.859  1.00  0.74           C  
ATOM   7359  H   THR A 489     -12.178 -37.693 -24.965  1.00  0.74           H  
ATOM   7360  HA  THR A 489     -13.528 -37.283 -27.436  1.00  0.74           H  
ATOM   7361  HB  THR A 489     -11.033 -38.926 -26.814  1.00  0.74           H  
ATOM   7362  HG1 THR A 489     -10.796 -36.760 -26.210  1.00  0.74           H  
ATOM   7363 1HG2 THR A 489     -10.485 -38.595 -29.188  1.00  0.74           H  
ATOM   7364 2HG2 THR A 489     -12.007 -39.500 -29.003  1.00  0.74           H  
ATOM   7365 3HG2 THR A 489     -12.043 -37.775 -29.439  1.00  0.74           H  
ATOM   7366  N   LEU A 490     -13.410 -40.426 -26.409  1.00  0.88           N  
ATOM   7367  CA  LEU A 490     -13.964 -41.763 -26.605  1.00  0.88           C  
ATOM   7368  C   LEU A 490     -15.471 -41.803 -26.465  1.00  0.88           C  
ATOM   7369  O   LEU A 490     -16.158 -42.518 -27.214  1.00  0.88           O  
ATOM   7370  CB  LEU A 490     -13.353 -42.690 -25.574  1.00  0.88           C  
ATOM   7371  CG  LEU A 490     -11.897 -42.999 -25.773  1.00  0.88           C  
ATOM   7372  CD1 LEU A 490     -11.404 -43.680 -24.564  1.00  0.88           C  
ATOM   7373  CD2 LEU A 490     -11.724 -43.865 -26.985  1.00  0.88           C  
ATOM   7374  H   LEU A 490     -12.709 -40.291 -25.679  1.00  0.88           H  
ATOM   7375  HA  LEU A 490     -13.696 -42.100 -27.604  1.00  0.88           H  
ATOM   7376 1HB  LEU A 490     -13.454 -42.219 -24.593  1.00  0.88           H  
ATOM   7377 2HB  LEU A 490     -13.907 -43.615 -25.558  1.00  0.88           H  
ATOM   7378  HG  LEU A 490     -11.341 -42.088 -25.919  1.00  0.88           H  
ATOM   7379 1HD1 LEU A 490     -10.346 -43.910 -24.683  1.00  0.88           H  
ATOM   7380 2HD1 LEU A 490     -11.539 -43.019 -23.716  1.00  0.88           H  
ATOM   7381 3HD1 LEU A 490     -11.972 -44.591 -24.412  1.00  0.88           H  
ATOM   7382 1HD2 LEU A 490     -10.663 -44.082 -27.115  1.00  0.88           H  
ATOM   7383 2HD2 LEU A 490     -12.268 -44.792 -26.853  1.00  0.88           H  
ATOM   7384 3HD2 LEU A 490     -12.099 -43.342 -27.863  1.00  0.88           H  
ATOM   7385  N   LEU A 491     -15.985 -41.006 -25.532  1.00  1.14           N  
ATOM   7386  CA  LEU A 491     -17.406 -40.929 -25.278  1.00  1.14           C  
ATOM   7387  C   LEU A 491     -18.138 -39.944 -26.191  1.00  1.14           C  
ATOM   7388  O   LEU A 491     -19.365 -39.876 -26.158  1.00  1.14           O  
ATOM   7389  CB  LEU A 491     -17.640 -40.524 -23.831  1.00  1.14           C  
ATOM   7390  CG  LEU A 491     -17.167 -41.508 -22.769  1.00  1.14           C  
ATOM   7391  CD1 LEU A 491     -17.360 -40.872 -21.459  1.00  1.14           C  
ATOM   7392  CD2 LEU A 491     -17.951 -42.805 -22.864  1.00  1.14           C  
ATOM   7393  H   LEU A 491     -15.353 -40.457 -24.943  1.00  1.14           H  
ATOM   7394  HA  LEU A 491     -17.823 -41.913 -25.426  1.00  1.14           H  
ATOM   7395 1HB  LEU A 491     -17.114 -39.581 -23.657  1.00  1.14           H  
ATOM   7396 2HB  LEU A 491     -18.707 -40.357 -23.683  1.00  1.14           H  
ATOM   7397  HG  LEU A 491     -16.102 -41.714 -22.900  1.00  1.14           H  
ATOM   7398 1HD1 LEU A 491     -17.027 -41.520 -20.686  1.00  1.14           H  
ATOM   7399 2HD1 LEU A 491     -16.781 -39.966 -21.452  1.00  1.14           H  
ATOM   7400 3HD1 LEU A 491     -18.413 -40.645 -21.311  1.00  1.14           H  
ATOM   7401 1HD2 LEU A 491     -17.616 -43.499 -22.091  1.00  1.14           H  
ATOM   7402 2HD2 LEU A 491     -19.016 -42.601 -22.721  1.00  1.14           H  
ATOM   7403 3HD2 LEU A 491     -17.788 -43.249 -23.841  1.00  1.14           H  
ATOM   7404  N   GLY A 492     -17.412 -39.166 -26.998  1.00  1.56           N  
ATOM   7405  CA  GLY A 492     -18.055 -38.166 -27.841  1.00  1.56           C  
ATOM   7406  C   GLY A 492     -18.582 -36.974 -27.032  1.00  1.56           C  
ATOM   7407  O   GLY A 492     -19.592 -36.371 -27.405  1.00  1.56           O  
ATOM   7408  H   GLY A 492     -16.400 -39.266 -27.060  1.00  1.56           H  
ATOM   7409 1HA  GLY A 492     -17.333 -37.812 -28.577  1.00  1.56           H  
ATOM   7410 2HA  GLY A 492     -18.873 -38.626 -28.391  1.00  1.56           H  
ATOM   7411  N   GLY A 493     -17.944 -36.676 -25.896  1.00  2.20           N  
ATOM   7412  CA  GLY A 493     -18.395 -35.596 -25.029  1.00  2.20           C  
ATOM   7413  C   GLY A 493     -17.774 -34.258 -25.399  1.00  2.20           C  
ATOM   7414  O   GLY A 493     -17.103 -34.131 -26.423  1.00  2.20           O  
ATOM   7415  H   GLY A 493     -17.100 -37.189 -25.651  1.00  2.20           H  
ATOM   7416 1HA  GLY A 493     -19.481 -35.522 -25.079  1.00  2.20           H  
ATOM   7417 2HA  GLY A 493     -18.144 -35.842 -23.998  1.00  2.20           H  
ATOM   7418  N   VAL A 494     -18.004 -33.261 -24.543  1.00  3.06           N  
ATOM   7419  CA  VAL A 494     -17.517 -31.899 -24.749  1.00  3.06           C  
ATOM   7420  C   VAL A 494     -16.672 -31.391 -23.583  1.00  3.06           C  
ATOM   7421  O   VAL A 494     -16.518 -30.181 -23.406  1.00  3.06           O  
ATOM   7422  CB  VAL A 494     -18.706 -30.954 -24.945  1.00  3.06           C  
ATOM   7423  CG1 VAL A 494     -19.465 -31.314 -26.217  1.00  3.06           C  
ATOM   7424  CG2 VAL A 494     -19.613 -31.053 -23.729  1.00  3.06           C  
ATOM   7425  H   VAL A 494     -18.562 -33.448 -23.723  1.00  3.06           H  
ATOM   7426  HA  VAL A 494     -16.901 -31.885 -25.650  1.00  3.06           H  
ATOM   7427  HB  VAL A 494     -18.340 -29.933 -25.052  1.00  3.06           H  
ATOM   7428 1HG1 VAL A 494     -20.301 -30.627 -26.348  1.00  3.06           H  
ATOM   7429 2HG1 VAL A 494     -18.793 -31.237 -27.073  1.00  3.06           H  
ATOM   7430 3HG1 VAL A 494     -19.845 -32.331 -26.148  1.00  3.06           H  
ATOM   7431 1HG2 VAL A 494     -20.458 -30.375 -23.848  1.00  3.06           H  
ATOM   7432 2HG2 VAL A 494     -19.978 -32.074 -23.628  1.00  3.06           H  
ATOM   7433 3HG2 VAL A 494     -19.050 -30.779 -22.835  1.00  3.06           H  
ATOM   7434  N   ALA A 495     -16.198 -32.315 -22.761  1.00  4.04           N  
ATOM   7435  CA  ALA A 495     -15.408 -31.985 -21.584  1.00  4.04           C  
ATOM   7436  C   ALA A 495     -13.947 -31.765 -21.971  1.00  4.04           C  
ATOM   7437  O   ALA A 495     -13.107 -31.411 -21.138  1.00  4.04           O  
ATOM   7438  OXT ALA A 495     -13.591 -32.017 -23.120  1.00  4.04           O  
ATOM   7439  CB  ALA A 495     -15.551 -33.091 -20.555  1.00  4.04           C  
ATOM   7440  H   ALA A 495     -16.378 -33.281 -22.983  1.00  4.04           H  
ATOM   7441  HA  ALA A 495     -15.789 -31.054 -21.162  1.00  4.04           H  
ATOM   7442 1HB  ALA A 495     -14.987 -32.853 -19.662  1.00  4.04           H  
ATOM   7443 2HB  ALA A 495     -16.602 -33.209 -20.291  1.00  4.04           H  
ATOM   7444 3HB  ALA A 495     -15.187 -34.006 -20.981  1.00  4.04           H  
ENDMDL

REMARK ID 695076 DOMAINID 685899 MODEL 4 P27.Pantoea_ananatis_99-14_murE
MODEL     4
ATOM      1  N   MET A   1      -0.578   0.048   0.833  1.00  3.54           N  
ATOM      2  CA  MET A   1       0.690  -0.016   1.555  1.00  3.54           C  
ATOM      3  C   MET A   1       0.947   1.252   2.350  1.00  3.54           C  
ATOM      4  O   MET A   1       1.121   1.192   3.576  1.00  3.54           O  
ATOM      5  CB  MET A   1       1.847  -0.269   0.587  1.00  3.54           C  
ATOM      6  CG  MET A   1       3.210  -0.442   1.258  1.00  3.54           C  
ATOM      7  SD  MET A   1       3.294  -1.883   2.357  1.00  3.54           S  
ATOM      8  CE  MET A   1       3.370  -3.232   1.176  1.00  3.54           C  
ATOM      9 1H   MET A   1      -1.054  -0.838   0.913  1.00  3.54           H  
ATOM     10 2H   MET A   1      -1.157   0.775   1.230  1.00  3.54           H  
ATOM     11 3H   MET A   1      -0.407   0.249  -0.142  1.00  3.54           H  
ATOM     12  HA  MET A   1       0.642  -0.843   2.263  1.00  3.54           H  
ATOM     13 1HB  MET A   1       1.645  -1.166   0.006  1.00  3.54           H  
ATOM     14 2HB  MET A   1       1.930   0.564  -0.114  1.00  3.54           H  
ATOM     15 1HG  MET A   1       3.981  -0.542   0.494  1.00  3.54           H  
ATOM     16 2HG  MET A   1       3.433   0.455   1.846  1.00  3.54           H  
ATOM     17 1HE  MET A   1       3.432  -4.181   1.713  1.00  3.54           H  
ATOM     18 2HE  MET A   1       2.475  -3.222   0.550  1.00  3.54           H  
ATOM     19 3HE  MET A   1       4.252  -3.115   0.547  1.00  3.54           H  
ATOM     20  N   THR A   2       0.943   2.388   1.631  1.00  2.65           N  
ATOM     21  CA  THR A   2       1.190   3.745   2.138  1.00  2.65           C  
ATOM     22  C   THR A   2       2.680   4.057   2.184  1.00  2.65           C  
ATOM     23  O   THR A   2       3.452   3.436   2.917  1.00  2.65           O  
ATOM     24  CB  THR A   2       0.556   4.023   3.521  1.00  2.65           C  
ATOM     25  OG1 THR A   2      -0.870   3.841   3.437  1.00  2.65           O  
ATOM     26  CG2 THR A   2       0.855   5.459   3.946  1.00  2.65           C  
ATOM     27  H   THR A   2       0.795   2.326   0.636  1.00  2.65           H  
ATOM     28  HA  THR A   2       0.740   4.451   1.441  1.00  2.65           H  
ATOM     29  HB  THR A   2       0.970   3.382   4.282  1.00  2.65           H  
ATOM     30  HG1 THR A   2      -1.257   3.944   4.310  1.00  2.65           H  
ATOM     31 1HG2 THR A   2       0.403   5.652   4.917  1.00  2.65           H  
ATOM     32 2HG2 THR A   2       1.929   5.606   4.012  1.00  2.65           H  
ATOM     33 3HG2 THR A   2       0.444   6.148   3.211  1.00  2.65           H  
ATOM     34  N   ASP A   3       3.090   5.044   1.397  1.00  1.89           N  
ATOM     35  CA  ASP A   3       4.500   5.393   1.284  1.00  1.89           C  
ATOM     36  C   ASP A   3       4.922   6.272   2.450  1.00  1.89           C  
ATOM     37  O   ASP A   3       5.152   7.470   2.305  1.00  1.89           O  
ATOM     38  CB  ASP A   3       4.757   6.105  -0.038  1.00  1.89           C  
ATOM     39  CG  ASP A   3       4.566   5.178  -1.231  1.00  1.89           C  
ATOM     40  OD1 ASP A   3       4.961   4.037  -1.150  1.00  1.89           O  
ATOM     41  OD2 ASP A   3       4.000   5.611  -2.200  1.00  1.89           O  
ATOM     42  H   ASP A   3       2.412   5.546   0.843  1.00  1.89           H  
ATOM     43  HA  ASP A   3       5.094   4.478   1.313  1.00  1.89           H  
ATOM     44 1HB  ASP A   3       4.080   6.953  -0.135  1.00  1.89           H  
ATOM     45 2HB  ASP A   3       5.777   6.493  -0.049  1.00  1.89           H  
ATOM     46  N   ARG A   4       4.982   5.651   3.617  1.00  1.35           N  
ATOM     47  CA  ARG A   4       5.283   6.318   4.876  1.00  1.35           C  
ATOM     48  C   ARG A   4       6.658   6.982   4.819  1.00  1.35           C  
ATOM     49  O   ARG A   4       7.602   6.418   4.246  1.00  1.35           O  
ATOM     50  CB  ARG A   4       5.216   5.301   6.007  1.00  1.35           C  
ATOM     51  CG  ARG A   4       3.809   4.753   6.288  1.00  1.35           C  
ATOM     52  CD  ARG A   4       3.772   3.802   7.444  1.00  1.35           C  
ATOM     53  NE  ARG A   4       2.439   3.246   7.652  1.00  1.35           N  
ATOM     54  CZ  ARG A   4       1.485   3.803   8.426  1.00  1.35           C  
ATOM     55  NH1 ARG A   4       1.733   4.918   9.071  1.00  1.35           N  
ATOM     56  NH2 ARG A   4       0.298   3.229   8.536  1.00  1.35           N  
ATOM     57  H   ARG A   4       4.760   4.653   3.608  1.00  1.35           H  
ATOM     58  HA  ARG A   4       4.533   7.091   5.054  1.00  1.35           H  
ATOM     59 1HB  ARG A   4       5.848   4.451   5.767  1.00  1.35           H  
ATOM     60 2HB  ARG A   4       5.585   5.755   6.923  1.00  1.35           H  
ATOM     61 1HG  ARG A   4       3.132   5.582   6.498  1.00  1.35           H  
ATOM     62 2HG  ARG A   4       3.456   4.215   5.408  1.00  1.35           H  
ATOM     63 1HD  ARG A   4       4.464   2.974   7.270  1.00  1.35           H  
ATOM     64 2HD  ARG A   4       4.055   4.331   8.350  1.00  1.35           H  
ATOM     65  HE  ARG A   4       2.214   2.385   7.169  1.00  1.35           H  
ATOM     66 1HH1 ARG A   4       2.640   5.351   8.989  1.00  1.35           H  
ATOM     67 2HH1 ARG A   4       1.020   5.337   9.651  1.00  1.35           H  
ATOM     68 1HH2 ARG A   4       0.103   2.372   8.036  1.00  1.35           H  
ATOM     69 2HH2 ARG A   4      -0.414   3.648   9.119  1.00  1.35           H  
ATOM     70  N   ASN A   5       6.761   8.191   5.393  1.00  1.00           N  
ATOM     71  CA  ASN A   5       8.023   8.928   5.402  1.00  1.00           C  
ATOM     72  C   ASN A   5       8.811   8.731   6.681  1.00  1.00           C  
ATOM     73  O   ASN A   5       8.252   8.400   7.731  1.00  1.00           O  
ATOM     74  CB  ASN A   5       7.805  10.421   5.184  1.00  1.00           C  
ATOM     75  CG  ASN A   5       7.251  10.812   3.822  1.00  1.00           C  
ATOM     76  OD1 ASN A   5       7.627  10.289   2.773  1.00  1.00           O  
ATOM     77  ND2 ASN A   5       6.341  11.750   3.838  1.00  1.00           N  
ATOM     78  H   ASN A   5       5.948   8.627   5.858  1.00  1.00           H  
ATOM     79  HA  ASN A   5       8.651   8.547   4.613  1.00  1.00           H  
ATOM     80 1HB  ASN A   5       7.117  10.790   5.951  1.00  1.00           H  
ATOM     81 2HB  ASN A   5       8.754  10.943   5.325  1.00  1.00           H  
ATOM     82 1HD2 ASN A   5       5.926  12.056   2.983  1.00  1.00           H  
ATOM     83 2HD2 ASN A   5       6.048  12.150   4.708  1.00  1.00           H  
ATOM     84  N   LEU A   6      10.092   9.042   6.615  1.00  0.80           N  
ATOM     85  CA  LEU A   6      10.986   9.040   7.763  1.00  0.80           C  
ATOM     86  C   LEU A   6      10.353   9.812   8.934  1.00  0.80           C  
ATOM     87  O   LEU A   6      10.404   9.369  10.072  1.00  0.80           O  
ATOM     88  CB  LEU A   6      12.313   9.652   7.330  1.00  0.80           C  
ATOM     89  CG  LEU A   6      13.469   9.725   8.323  1.00  0.80           C  
ATOM     90  CD1 LEU A   6      13.960   8.329   8.710  1.00  0.80           C  
ATOM     91  CD2 LEU A   6      14.563  10.546   7.678  1.00  0.80           C  
ATOM     92  H   LEU A   6      10.486   9.287   5.705  1.00  0.80           H  
ATOM     93  HA  LEU A   6      11.141   8.010   8.081  1.00  0.80           H  
ATOM     94 1HB  LEU A   6      12.667   9.100   6.457  1.00  0.80           H  
ATOM     95 2HB  LEU A   6      12.114  10.672   7.005  1.00  0.80           H  
ATOM     96  HG  LEU A   6      13.132  10.210   9.223  1.00  0.80           H  
ATOM     97 1HD1 LEU A   6      14.782   8.411   9.406  1.00  0.80           H  
ATOM     98 2HD1 LEU A   6      13.148   7.772   9.174  1.00  0.80           H  
ATOM     99 3HD1 LEU A   6      14.301   7.811   7.823  1.00  0.80           H  
ATOM    100 1HD2 LEU A   6      15.395  10.649   8.353  1.00  0.80           H  
ATOM    101 2HD2 LEU A   6      14.892  10.059   6.764  1.00  0.80           H  
ATOM    102 3HD2 LEU A   6      14.157  11.524   7.437  1.00  0.80           H  
ATOM    103  N   ARG A   7       9.719  10.960   8.642  1.00  0.70           N  
ATOM    104  CA  ARG A   7       9.037  11.778   9.654  1.00  0.70           C  
ATOM    105  C   ARG A   7       7.840  11.108  10.329  1.00  0.70           C  
ATOM    106  O   ARG A   7       7.436  11.517  11.417  1.00  0.70           O  
ATOM    107  CB  ARG A   7       8.518  13.085   9.080  1.00  0.70           C  
ATOM    108  CG  ARG A   7       9.540  14.109   8.784  1.00  0.70           C  
ATOM    109  CD  ARG A   7       8.916  15.347   8.236  1.00  0.70           C  
ATOM    110  NE  ARG A   7       9.898  16.391   7.998  1.00  0.70           N  
ATOM    111  CZ  ARG A   7       9.667  17.539   7.334  1.00  0.70           C  
ATOM    112  NH1 ARG A   7       8.477  17.771   6.823  1.00  0.70           N  
ATOM    113  NH2 ARG A   7      10.626  18.441   7.192  1.00  0.70           N  
ATOM    114  H   ARG A   7       9.721  11.274   7.685  1.00  0.70           H  
ATOM    115  HA  ARG A   7       9.769  12.019  10.428  1.00  0.70           H  
ATOM    116 1HB  ARG A   7       7.985  12.877   8.153  1.00  0.70           H  
ATOM    117 2HB  ARG A   7       7.805  13.523   9.775  1.00  0.70           H  
ATOM    118 1HG  ARG A   7      10.046  14.366   9.711  1.00  0.70           H  
ATOM    119 2HG  ARG A   7      10.257  13.717   8.076  1.00  0.70           H  
ATOM    120 1HD  ARG A   7       8.415  15.120   7.307  1.00  0.70           H  
ATOM    121 2HD  ARG A   7       8.190  15.728   8.953  1.00  0.70           H  
ATOM    122  HE  ARG A   7      10.831  16.237   8.391  1.00  0.70           H  
ATOM    123 1HH1 ARG A   7       7.740  17.089   6.932  1.00  0.70           H  
ATOM    124 2HH1 ARG A   7       8.299  18.632   6.326  1.00  0.70           H  
ATOM    125 1HH2 ARG A   7      11.543  18.294   7.597  1.00  0.70           H  
ATOM    126 2HH2 ARG A   7      10.436  19.297   6.696  1.00  0.70           H  
ATOM    127  N   ASP A   8       7.233  10.122   9.688  1.00  0.66           N  
ATOM    128  CA  ASP A   8       6.067   9.470  10.258  1.00  0.66           C  
ATOM    129  C   ASP A   8       6.547   8.302  11.101  1.00  0.66           C  
ATOM    130  O   ASP A   8       5.989   7.972  12.149  1.00  0.66           O  
ATOM    131  CB  ASP A   8       5.165   8.910   9.147  1.00  0.66           C  
ATOM    132  CG  ASP A   8       4.594   9.960   8.181  1.00  0.66           C  
ATOM    133  OD1 ASP A   8       3.975  10.899   8.634  1.00  0.66           O  
ATOM    134  OD2 ASP A   8       4.767   9.789   6.969  1.00  0.66           O  
ATOM    135  H   ASP A   8       7.604   9.775   8.812  1.00  0.66           H  
ATOM    136  HA  ASP A   8       5.519  10.174  10.887  1.00  0.66           H  
ATOM    137 1HB  ASP A   8       5.738   8.191   8.559  1.00  0.66           H  
ATOM    138 2HB  ASP A   8       4.339   8.366   9.598  1.00  0.66           H  
ATOM    139  N   LEU A   9       7.629   7.706  10.634  1.00  0.66           N  
ATOM    140  CA  LEU A   9       8.205   6.517  11.218  1.00  0.66           C  
ATOM    141  C   LEU A   9       9.074   6.818  12.446  1.00  0.66           C  
ATOM    142  O   LEU A   9       9.010   6.088  13.442  1.00  0.66           O  
ATOM    143  CB  LEU A   9       8.913   5.829  10.070  1.00  0.66           C  
ATOM    144  CG  LEU A   9       7.859   5.369   8.978  1.00  0.66           C  
ATOM    145  CD1 LEU A   9       8.516   4.904   7.725  1.00  0.66           C  
ATOM    146  CD2 LEU A   9       7.010   4.268   9.574  1.00  0.66           C  
ATOM    147  H   LEU A   9       8.032   8.063   9.767  1.00  0.66           H  
ATOM    148  HA  LEU A   9       7.388   5.874  11.538  1.00  0.66           H  
ATOM    149 1HB  LEU A   9       9.620   6.521   9.608  1.00  0.66           H  
ATOM    150 2HB  LEU A   9       9.432   4.991  10.448  1.00  0.66           H  
ATOM    151  HG  LEU A   9       7.226   6.209   8.715  1.00  0.66           H  
ATOM    152 1HD1 LEU A   9       7.779   4.604   7.008  1.00  0.66           H  
ATOM    153 2HD1 LEU A   9       9.085   5.726   7.313  1.00  0.66           H  
ATOM    154 3HD1 LEU A   9       9.144   4.082   7.924  1.00  0.66           H  
ATOM    155 1HD2 LEU A   9       6.278   3.948   8.855  1.00  0.66           H  
ATOM    156 2HD2 LEU A   9       7.625   3.432   9.840  1.00  0.66           H  
ATOM    157 3HD2 LEU A   9       6.512   4.647  10.460  1.00  0.66           H  
ATOM    158  N   LEU A  10       9.820   7.926  12.409  1.00  0.68           N  
ATOM    159  CA  LEU A  10      10.600   8.415  13.546  1.00  0.68           C  
ATOM    160  C   LEU A  10       9.855   9.457  14.349  1.00  0.68           C  
ATOM    161  O   LEU A  10      10.400   9.980  15.321  1.00  0.68           O  
ATOM    162  CB  LEU A  10      11.923   9.036  13.126  1.00  0.68           C  
ATOM    163  CG  LEU A  10      12.945   8.154  12.597  1.00  0.68           C  
ATOM    164  CD1 LEU A  10      14.094   8.991  12.163  1.00  0.68           C  
ATOM    165  CD2 LEU A  10      13.366   7.237  13.722  1.00  0.68           C  
ATOM    166  H   LEU A  10       9.863   8.464  11.546  1.00  0.68           H  
ATOM    167  HA  LEU A  10      10.809   7.573  14.203  1.00  0.68           H  
ATOM    168 1HB  LEU A  10      11.713   9.785  12.359  1.00  0.68           H  
ATOM    169 2HB  LEU A  10      12.347   9.548  13.989  1.00  0.68           H  
ATOM    170  HG  LEU A  10      12.572   7.583  11.745  1.00  0.68           H  
ATOM    171 1HD1 LEU A  10      14.892   8.354  11.791  1.00  0.68           H  
ATOM    172 2HD1 LEU A  10      13.774   9.672  11.387  1.00  0.68           H  
ATOM    173 3HD1 LEU A  10      14.446   9.559  13.012  1.00  0.68           H  
ATOM    174 1HD2 LEU A  10      14.138   6.594  13.400  1.00  0.68           H  
ATOM    175 2HD2 LEU A  10      13.732   7.842  14.554  1.00  0.68           H  
ATOM    176 3HD2 LEU A  10      12.511   6.646  14.047  1.00  0.68           H  
ATOM    177  N   GLY A  11       8.628   9.755  13.930  1.00  0.70           N  
ATOM    178  CA  GLY A  11       7.747  10.759  14.521  1.00  0.70           C  
ATOM    179  C   GLY A  11       8.075  11.198  15.955  1.00  0.70           C  
ATOM    180  O   GLY A  11       8.564  12.309  16.159  1.00  0.70           O  
ATOM    181  H   GLY A  11       8.277   9.249  13.126  1.00  0.70           H  
ATOM    182 1HA  GLY A  11       7.773  11.641  13.883  1.00  0.70           H  
ATOM    183 2HA  GLY A  11       6.721  10.397  14.469  1.00  0.70           H  
ATOM    184  N   PRO A  12       7.804  10.353  16.968  1.00  0.71           N  
ATOM    185  CA  PRO A  12       7.978  10.617  18.390  1.00  0.71           C  
ATOM    186  C   PRO A  12       9.422  10.743  18.876  1.00  0.71           C  
ATOM    187  O   PRO A  12       9.647  11.143  20.021  1.00  0.71           O  
ATOM    188  CB  PRO A  12       7.312   9.394  19.033  1.00  0.71           C  
ATOM    189  CG  PRO A  12       7.412   8.300  18.000  1.00  0.71           C  
ATOM    190  CD  PRO A  12       7.253   8.997  16.681  1.00  0.71           C  
ATOM    191  HA  PRO A  12       7.418  11.529  18.646  1.00  0.71           H  
ATOM    192 1HB  PRO A  12       7.838   9.136  19.963  1.00  0.71           H  
ATOM    193 2HB  PRO A  12       6.273   9.630  19.306  1.00  0.71           H  
ATOM    194 1HG  PRO A  12       8.389   7.790  18.085  1.00  0.71           H  
ATOM    195 2HG  PRO A  12       6.642   7.535  18.173  1.00  0.71           H  
ATOM    196 1HD  PRO A  12       7.840   8.441  15.961  1.00  0.71           H  
ATOM    197 2HD  PRO A  12       6.193   9.055  16.396  1.00  0.71           H  
ATOM    198  N   TRP A  13      10.391  10.332  18.063  1.00  0.71           N  
ATOM    199  CA  TRP A  13      11.782  10.340  18.494  1.00  0.71           C  
ATOM    200  C   TRP A  13      12.594  11.481  17.878  1.00  0.71           C  
ATOM    201  O   TRP A  13      13.432  12.078  18.558  1.00  0.71           O  
ATOM    202  CB  TRP A  13      12.415   9.009  18.098  1.00  0.71           C  
ATOM    203  CG  TRP A  13      11.819   7.831  18.800  1.00  0.71           C  
ATOM    204  CD1 TRP A  13      11.119   7.823  19.970  1.00  0.71           C  
ATOM    205  CD2 TRP A  13      11.825   6.473  18.330  1.00  0.71           C  
ATOM    206  NE1 TRP A  13      10.712   6.545  20.267  1.00  0.71           N  
ATOM    207  CE2 TRP A  13      11.132   5.708  19.269  1.00  0.71           C  
ATOM    208  CE3 TRP A  13      12.349   5.859  17.210  1.00  0.71           C  
ATOM    209  CZ2 TRP A  13      10.954   4.341  19.108  1.00  0.71           C  
ATOM    210  CZ3 TRP A  13      12.178   4.502  17.050  1.00  0.71           C  
ATOM    211  CH2 TRP A  13      11.499   3.762  17.963  1.00  0.71           C  
ATOM    212  H   TRP A  13      10.183  10.046  17.116  1.00  0.71           H  
ATOM    213  HA  TRP A  13      11.809  10.442  19.577  1.00  0.71           H  
ATOM    214 1HB  TRP A  13      12.304   8.862  17.019  1.00  0.71           H  
ATOM    215 2HB  TRP A  13      13.477   9.040  18.317  1.00  0.71           H  
ATOM    216  HD1 TRP A  13      10.915   8.702  20.583  1.00  0.71           H  
ATOM    217  HE1 TRP A  13      10.180   6.273  21.084  1.00  0.71           H  
ATOM    218  HE3 TRP A  13      12.889   6.443  16.475  1.00  0.71           H  
ATOM    219  HZ2 TRP A  13      10.412   3.735  19.835  1.00  0.71           H  
ATOM    220  HZ3 TRP A  13      12.603   4.040  16.178  1.00  0.71           H  
ATOM    221  HH2 TRP A  13      11.390   2.694  17.790  1.00  0.71           H  
ATOM    222  N   VAL A  14      12.353  11.778  16.595  1.00  0.70           N  
ATOM    223  CA  VAL A  14      13.109  12.831  15.910  1.00  0.70           C  
ATOM    224  C   VAL A  14      12.226  13.796  15.109  1.00  0.70           C  
ATOM    225  O   VAL A  14      12.108  13.644  13.890  1.00  0.70           O  
ATOM    226  CB  VAL A  14      14.120  12.240  14.928  1.00  0.70           C  
ATOM    227  CG1 VAL A  14      14.983  13.347  14.326  1.00  0.70           C  
ATOM    228  CG2 VAL A  14      14.937  11.252  15.581  1.00  0.70           C  
ATOM    229  H   VAL A  14      11.641  11.246  16.095  1.00  0.70           H  
ATOM    230  HA  VAL A  14      13.671  13.387  16.657  1.00  0.70           H  
ATOM    231  HB  VAL A  14      13.577  11.774  14.108  1.00  0.70           H  
ATOM    232 1HG1 VAL A  14      15.681  12.921  13.604  1.00  0.70           H  
ATOM    233 2HG1 VAL A  14      14.359  14.061  13.841  1.00  0.70           H  
ATOM    234 3HG1 VAL A  14      15.546  13.842  15.122  1.00  0.70           H  
ATOM    235 1HG2 VAL A  14      15.604  10.877  14.864  1.00  0.70           H  
ATOM    236 2HG2 VAL A  14      15.472  11.735  16.370  1.00  0.70           H  
ATOM    237 3HG2 VAL A  14      14.330  10.446  15.973  1.00  0.70           H  
ATOM    238  N   PRO A  15      11.666  14.846  15.730  1.00  0.68           N  
ATOM    239  CA  PRO A  15      10.823  15.866  15.116  1.00  0.68           C  
ATOM    240  C   PRO A  15      11.519  16.610  13.968  1.00  0.68           C  
ATOM    241  O   PRO A  15      10.859  17.209  13.121  1.00  0.68           O  
ATOM    242  CB  PRO A  15      10.551  16.823  16.285  1.00  0.68           C  
ATOM    243  CG  PRO A  15      10.720  15.976  17.523  1.00  0.68           C  
ATOM    244  CD  PRO A  15      11.836  15.018  17.184  1.00  0.68           C  
ATOM    245  HA  PRO A  15       9.890  15.397  14.767  1.00  0.68           H  
ATOM    246 1HB  PRO A  15      11.256  17.674  16.241  1.00  0.68           H  
ATOM    247 2HB  PRO A  15       9.540  17.240  16.193  1.00  0.68           H  
ATOM    248 1HG  PRO A  15      10.952  16.613  18.391  1.00  0.68           H  
ATOM    249 2HG  PRO A  15       9.777  15.454  17.756  1.00  0.68           H  
ATOM    250 1HD  PRO A  15      12.818  15.457  17.418  1.00  0.68           H  
ATOM    251 2HD  PRO A  15      11.651  14.091  17.725  1.00  0.68           H  
ATOM    252  N   ASP A  16      12.852  16.563  13.948  1.00  0.67           N  
ATOM    253  CA  ASP A  16      13.652  17.253  12.945  1.00  0.67           C  
ATOM    254  C   ASP A  16      13.973  16.413  11.703  1.00  0.67           C  
ATOM    255  O   ASP A  16      14.691  16.873  10.813  1.00  0.67           O  
ATOM    256  CB  ASP A  16      14.962  17.701  13.578  1.00  0.67           C  
ATOM    257  CG  ASP A  16      14.761  18.742  14.667  1.00  0.67           C  
ATOM    258  OD1 ASP A  16      13.939  19.611  14.500  1.00  0.67           O  
ATOM    259  OD2 ASP A  16      15.422  18.645  15.670  1.00  0.67           O  
ATOM    260  H   ASP A  16      13.338  16.044  14.661  1.00  0.67           H  
ATOM    261  HA  ASP A  16      13.097  18.133  12.620  1.00  0.67           H  
ATOM    262 1HB  ASP A  16      15.470  16.834  14.009  1.00  0.67           H  
ATOM    263 2HB  ASP A  16      15.614  18.113  12.810  1.00  0.67           H  
ATOM    264  N   ALA A  17      13.478  15.180  11.637  1.00  0.67           N  
ATOM    265  CA  ALA A  17      13.781  14.343  10.485  1.00  0.67           C  
ATOM    266  C   ALA A  17      13.203  14.965   9.205  1.00  0.67           C  
ATOM    267  O   ALA A  17      12.150  15.594   9.272  1.00  0.67           O  
ATOM    268  CB  ALA A  17      13.208  12.953  10.686  1.00  0.67           C  
ATOM    269  H   ALA A  17      12.895  14.809  12.391  1.00  0.67           H  
ATOM    270  HA  ALA A  17      14.850  14.282  10.409  1.00  0.67           H  
ATOM    271 1HB  ALA A  17      13.460  12.346   9.838  1.00  0.67           H  
ATOM    272 2HB  ALA A  17      13.625  12.509  11.590  1.00  0.67           H  
ATOM    273 3HB  ALA A  17      12.128  13.013  10.783  1.00  0.67           H  
ATOM    274  N   PRO A  18      13.876  14.853   8.040  1.00  0.67           N  
ATOM    275  CA  PRO A  18      13.404  15.287   6.734  1.00  0.67           C  
ATOM    276  C   PRO A  18      12.308  14.369   6.211  1.00  0.67           C  
ATOM    277  O   PRO A  18      12.289  13.178   6.511  1.00  0.67           O  
ATOM    278  CB  PRO A  18      14.674  15.226   5.885  1.00  0.67           C  
ATOM    279  CG  PRO A  18      15.513  14.179   6.529  1.00  0.67           C  
ATOM    280  CD  PRO A  18      15.240  14.314   8.016  1.00  0.67           C  
ATOM    281  HA  PRO A  18      13.035  16.318   6.812  1.00  0.67           H  
ATOM    282 1HB  PRO A  18      14.415  15.000   4.845  1.00  0.67           H  
ATOM    283 2HB  PRO A  18      15.162  16.213   5.884  1.00  0.67           H  
ATOM    284 1HG  PRO A  18      15.221  13.205   6.134  1.00  0.67           H  
ATOM    285 2HG  PRO A  18      16.572  14.332   6.267  1.00  0.67           H  
ATOM    286 1HD  PRO A  18      15.301  13.327   8.483  1.00  0.67           H  
ATOM    287 2HD  PRO A  18      15.936  15.040   8.461  1.00  0.67           H  
ATOM    288  N   ALA A  19      11.442  14.883   5.341  1.00  0.69           N  
ATOM    289  CA  ALA A  19      10.360  14.064   4.779  1.00  0.69           C  
ATOM    290  C   ALA A  19      10.798  13.181   3.615  1.00  0.69           C  
ATOM    291  O   ALA A  19      10.298  13.315   2.499  1.00  0.69           O  
ATOM    292  CB  ALA A  19       9.234  14.958   4.304  1.00  0.69           C  
ATOM    293  H   ALA A  19      11.506  15.857   5.084  1.00  0.69           H  
ATOM    294  HA  ALA A  19       9.991  13.413   5.571  1.00  0.69           H  
ATOM    295 1HB  ALA A  19       8.419  14.338   3.925  1.00  0.69           H  
ATOM    296 2HB  ALA A  19       8.874  15.564   5.110  1.00  0.69           H  
ATOM    297 3HB  ALA A  19       9.598  15.603   3.506  1.00  0.69           H  
ATOM    298  N   ARG A  20      11.722  12.277   3.879  1.00  0.70           N  
ATOM    299  CA  ARG A  20      12.192  11.358   2.855  1.00  0.70           C  
ATOM    300  C   ARG A  20      11.361  10.082   2.954  1.00  0.70           C  
ATOM    301  O   ARG A  20      11.195   9.568   4.060  1.00  0.70           O  
ATOM    302  CB  ARG A  20      13.668  11.060   3.054  1.00  0.70           C  
ATOM    303  CG  ARG A  20      14.541  12.290   2.910  1.00  0.70           C  
ATOM    304  CD  ARG A  20      15.967  12.053   3.257  1.00  0.70           C  
ATOM    305  NE  ARG A  20      16.713  11.254   2.288  1.00  0.70           N  
ATOM    306  CZ  ARG A  20      17.280  11.744   1.164  1.00  0.70           C  
ATOM    307  NH1 ARG A  20      17.137  13.017   0.860  1.00  0.70           N  
ATOM    308  NH2 ARG A  20      17.987  10.957   0.365  1.00  0.70           N  
ATOM    309  H   ARG A  20      12.087  12.252   4.829  1.00  0.70           H  
ATOM    310  HA  ARG A  20      12.067  11.844   1.894  1.00  0.70           H  
ATOM    311 1HB  ARG A  20      13.831  10.648   4.053  1.00  0.70           H  
ATOM    312 2HB  ARG A  20      13.999  10.314   2.328  1.00  0.70           H  
ATOM    313 1HG  ARG A  20      14.491  12.642   1.881  1.00  0.70           H  
ATOM    314 2HG  ARG A  20      14.156  13.060   3.571  1.00  0.70           H  
ATOM    315 1HD  ARG A  20      16.479  13.005   3.387  1.00  0.70           H  
ATOM    316 2HD  ARG A  20      15.976  11.508   4.190  1.00  0.70           H  
ATOM    317  HE  ARG A  20      16.874  10.270   2.516  1.00  0.70           H  
ATOM    318 1HH1 ARG A  20      16.605  13.623   1.465  1.00  0.70           H  
ATOM    319 2HH1 ARG A  20      17.566  13.387   0.026  1.00  0.70           H  
ATOM    320 1HH2 ARG A  20      18.116   9.976   0.588  1.00  0.70           H  
ATOM    321 2HH2 ARG A  20      18.412  11.339  -0.463  1.00  0.70           H  
ATOM    322  N   PRO A  21      10.801   9.551   1.859  1.00  0.71           N  
ATOM    323  CA  PRO A  21      10.005   8.341   1.871  1.00  0.71           C  
ATOM    324  C   PRO A  21      10.897   7.166   2.179  1.00  0.71           C  
ATOM    325  O   PRO A  21      12.040   7.139   1.722  1.00  0.71           O  
ATOM    326  CB  PRO A  21       9.438   8.295   0.445  1.00  0.71           C  
ATOM    327  CG  PRO A  21      10.436   9.078  -0.393  1.00  0.71           C  
ATOM    328  CD  PRO A  21      10.976  10.163   0.536  1.00  0.71           C  
ATOM    329  HA  PRO A  21       9.197   8.412   2.591  1.00  0.71           H  
ATOM    330 1HB  PRO A  21       9.328   7.249   0.128  1.00  0.71           H  
ATOM    331 2HB  PRO A  21       8.428   8.740   0.440  1.00  0.71           H  
ATOM    332 1HG  PRO A  21      11.227   8.405  -0.757  1.00  0.71           H  
ATOM    333 2HG  PRO A  21       9.937   9.492  -1.283  1.00  0.71           H  
ATOM    334 1HD  PRO A  21      12.039  10.322   0.310  1.00  0.71           H  
ATOM    335 2HD  PRO A  21      10.376  11.089   0.456  1.00  0.71           H  
ATOM    336  N   LEU A  22      10.373   6.183   2.906  1.00  0.72           N  
ATOM    337  CA  LEU A  22      11.144   4.971   3.152  1.00  0.72           C  
ATOM    338  C   LEU A  22      10.445   3.770   2.515  1.00  0.72           C  
ATOM    339  O   LEU A  22       9.298   3.466   2.840  1.00  0.72           O  
ATOM    340  CB  LEU A  22      11.339   4.747   4.655  1.00  0.72           C  
ATOM    341  CG  LEU A  22      12.021   5.922   5.453  1.00  0.72           C  
ATOM    342  CD1 LEU A  22      12.140   5.541   6.889  1.00  0.72           C  
ATOM    343  CD2 LEU A  22      13.368   6.241   4.890  1.00  0.72           C  
ATOM    344  H   LEU A  22       9.431   6.273   3.296  1.00  0.72           H  
ATOM    345  HA  LEU A  22      12.126   5.074   2.690  1.00  0.72           H  
ATOM    346 1HB  LEU A  22      10.363   4.564   5.106  1.00  0.72           H  
ATOM    347 2HB  LEU A  22      11.954   3.856   4.792  1.00  0.72           H  
ATOM    348  HG  LEU A  22      11.391   6.809   5.390  1.00  0.72           H  
ATOM    349 1HD1 LEU A  22      12.583   6.330   7.429  1.00  0.72           H  
ATOM    350 2HD1 LEU A  22      11.193   5.333   7.296  1.00  0.72           H  
ATOM    351 3HD1 LEU A  22      12.750   4.677   6.971  1.00  0.72           H  
ATOM    352 1HD2 LEU A  22      13.818   7.060   5.447  1.00  0.72           H  
ATOM    353 2HD2 LEU A  22      14.015   5.374   4.940  1.00  0.72           H  
ATOM    354 3HD2 LEU A  22      13.243   6.535   3.863  1.00  0.72           H  
ATOM    355  N   ARG A  23      11.132   3.085   1.602  1.00  0.73           N  
ATOM    356  CA  ARG A  23      10.531   1.941   0.901  1.00  0.73           C  
ATOM    357  C   ARG A  23      10.421   0.673   1.755  1.00  0.73           C  
ATOM    358  O   ARG A  23       9.441  -0.069   1.657  1.00  0.73           O  
ATOM    359  CB  ARG A  23      11.348   1.597  -0.334  1.00  0.73           C  
ATOM    360  CG  ARG A  23      11.299   2.615  -1.453  1.00  0.73           C  
ATOM    361  CD  ARG A  23      12.190   2.216  -2.578  1.00  0.73           C  
ATOM    362  NE  ARG A  23      12.173   3.189  -3.664  1.00  0.73           N  
ATOM    363  CZ  ARG A  23      12.998   3.158  -4.730  1.00  0.73           C  
ATOM    364  NH1 ARG A  23      13.891   2.204  -4.840  1.00  0.73           N  
ATOM    365  NH2 ARG A  23      12.909   4.088  -5.663  1.00  0.73           N  
ATOM    366  H   ARG A  23      12.079   3.386   1.364  1.00  0.73           H  
ATOM    367  HA  ARG A  23       9.529   2.230   0.584  1.00  0.73           H  
ATOM    368 1HB  ARG A  23      12.398   1.480  -0.050  1.00  0.73           H  
ATOM    369 2HB  ARG A  23      11.015   0.641  -0.733  1.00  0.73           H  
ATOM    370 1HG  ARG A  23      10.280   2.703  -1.827  1.00  0.73           H  
ATOM    371 2HG  ARG A  23      11.638   3.581  -1.073  1.00  0.73           H  
ATOM    372 1HD  ARG A  23      13.219   2.122  -2.213  1.00  0.73           H  
ATOM    373 2HD  ARG A  23      11.863   1.257  -2.975  1.00  0.73           H  
ATOM    374  HE  ARG A  23      11.499   3.939  -3.612  1.00  0.73           H  
ATOM    375 1HH1 ARG A  23      13.968   1.498  -4.115  1.00  0.73           H  
ATOM    376 2HH1 ARG A  23      14.517   2.185  -5.625  1.00  0.73           H  
ATOM    377 1HH2 ARG A  23      12.222   4.824  -5.576  1.00  0.73           H  
ATOM    378 2HH2 ARG A  23      13.527   4.065  -6.459  1.00  0.73           H  
ATOM    379  N   ASP A  24      11.437   0.435   2.580  1.00  0.73           N  
ATOM    380  CA  ASP A  24      11.555  -0.749   3.435  1.00  0.73           C  
ATOM    381  C   ASP A  24      12.665  -0.545   4.459  1.00  0.73           C  
ATOM    382  O   ASP A  24      13.408   0.436   4.387  1.00  0.73           O  
ATOM    383  CB  ASP A  24      11.830  -2.015   2.592  1.00  0.73           C  
ATOM    384  CG  ASP A  24      11.462  -3.354   3.303  1.00  0.73           C  
ATOM    385  OD1 ASP A  24      11.057  -3.306   4.454  1.00  0.73           O  
ATOM    386  OD2 ASP A  24      11.579  -4.389   2.692  1.00  0.73           O  
ATOM    387  H   ASP A  24      12.187   1.106   2.590  1.00  0.73           H  
ATOM    388  HA  ASP A  24      10.616  -0.886   3.972  1.00  0.73           H  
ATOM    389 1HB  ASP A  24      11.275  -1.960   1.656  1.00  0.73           H  
ATOM    390 2HB  ASP A  24      12.895  -2.042   2.329  1.00  0.73           H  
ATOM    391  N   MET A  25      12.765  -1.465   5.409  1.00  0.72           N  
ATOM    392  CA  MET A  25      13.835  -1.444   6.407  1.00  0.72           C  
ATOM    393  C   MET A  25      14.793  -2.624   6.245  1.00  0.72           C  
ATOM    394  O   MET A  25      14.365  -3.764   6.055  1.00  0.72           O  
ATOM    395  CB  MET A  25      13.265  -1.494   7.821  1.00  0.72           C  
ATOM    396  CG  MET A  25      14.321  -1.396   8.917  1.00  0.72           C  
ATOM    397  SD  MET A  25      13.631  -1.487  10.524  1.00  0.72           S  
ATOM    398  CE  MET A  25      12.556  -0.206  10.481  1.00  0.72           C  
ATOM    399  H   MET A  25      12.083  -2.225   5.393  1.00  0.72           H  
ATOM    400  HA  MET A  25      14.411  -0.528   6.287  1.00  0.72           H  
ATOM    401 1HB  MET A  25      12.572  -0.680   7.958  1.00  0.72           H  
ATOM    402 2HB  MET A  25      12.711  -2.425   7.960  1.00  0.72           H  
ATOM    403 1HG  MET A  25      15.039  -2.208   8.824  1.00  0.72           H  
ATOM    404 2HG  MET A  25      14.854  -0.462   8.816  1.00  0.72           H  
ATOM    405 1HE  MET A  25      12.039  -0.173  11.399  1.00  0.72           H  
ATOM    406 2HE  MET A  25      13.092   0.711  10.324  1.00  0.72           H  
ATOM    407 3HE  MET A  25      11.857  -0.373   9.685  1.00  0.72           H  
ATOM    408  N   THR A  26      16.082  -2.367   6.425  1.00  0.73           N  
ATOM    409  CA  THR A  26      17.064  -3.439   6.427  1.00  0.73           C  
ATOM    410  C   THR A  26      18.130  -3.224   7.481  1.00  0.73           C  
ATOM    411  O   THR A  26      18.447  -2.095   7.851  1.00  0.73           O  
ATOM    412  CB  THR A  26      17.767  -3.600   5.070  1.00  0.73           C  
ATOM    413  OG1 THR A  26      18.630  -4.752   5.139  1.00  0.73           O  
ATOM    414  CG2 THR A  26      18.609  -2.391   4.746  1.00  0.73           C  
ATOM    415  H   THR A  26      16.377  -1.396   6.520  1.00  0.73           H  
ATOM    416  HA  THR A  26      16.552  -4.372   6.660  1.00  0.73           H  
ATOM    417  HB  THR A  26      17.025  -3.748   4.285  1.00  0.73           H  
ATOM    418  HG1 THR A  26      19.147  -4.804   4.318  1.00  0.73           H  
ATOM    419 1HG2 THR A  26      19.101  -2.554   3.794  1.00  0.73           H  
ATOM    420 2HG2 THR A  26      17.977  -1.505   4.687  1.00  0.73           H  
ATOM    421 3HG2 THR A  26      19.349  -2.257   5.516  1.00  0.73           H  
ATOM    422  N   LEU A  27      18.668  -4.333   7.962  1.00  0.74           N  
ATOM    423  CA  LEU A  27      19.751  -4.320   8.932  1.00  0.74           C  
ATOM    424  C   LEU A  27      21.087  -4.656   8.279  1.00  0.74           C  
ATOM    425  O   LEU A  27      22.114  -4.744   8.954  1.00  0.74           O  
ATOM    426  CB  LEU A  27      19.453  -5.337  10.022  1.00  0.74           C  
ATOM    427  CG  LEU A  27      18.161  -5.117  10.753  1.00  0.74           C  
ATOM    428  CD1 LEU A  27      17.969  -6.191  11.743  1.00  0.74           C  
ATOM    429  CD2 LEU A  27      18.187  -3.785  11.381  1.00  0.74           C  
ATOM    430  H   LEU A  27      18.329  -5.221   7.612  1.00  0.74           H  
ATOM    431  HA  LEU A  27      19.822  -3.324   9.375  1.00  0.74           H  
ATOM    432 1HB  LEU A  27      19.425  -6.330   9.575  1.00  0.74           H  
ATOM    433 2HB  LEU A  27      20.260  -5.310  10.753  1.00  0.74           H  
ATOM    434  HG  LEU A  27      17.337  -5.167  10.044  1.00  0.74           H  
ATOM    435 1HD1 LEU A  27      17.031  -6.046  12.249  1.00  0.74           H  
ATOM    436 2HD1 LEU A  27      17.957  -7.145  11.222  1.00  0.74           H  
ATOM    437 3HD1 LEU A  27      18.783  -6.175  12.466  1.00  0.74           H  
ATOM    438 1HD2 LEU A  27      17.256  -3.594  11.899  1.00  0.74           H  
ATOM    439 2HD2 LEU A  27      19.016  -3.716  12.085  1.00  0.74           H  
ATOM    440 3HD2 LEU A  27      18.326  -3.071  10.587  1.00  0.74           H  
ATOM    441  N   ASP A  28      21.069  -4.877   6.964  1.00  0.75           N  
ATOM    442  CA  ASP A  28      22.271  -5.291   6.243  1.00  0.75           C  
ATOM    443  C   ASP A  28      22.455  -4.429   5.012  1.00  0.75           C  
ATOM    444  O   ASP A  28      21.658  -4.474   4.071  1.00  0.75           O  
ATOM    445  CB  ASP A  28      22.200  -6.778   5.870  1.00  0.75           C  
ATOM    446  CG  ASP A  28      23.513  -7.390   5.244  1.00  0.75           C  
ATOM    447  OD1 ASP A  28      24.255  -6.728   4.518  1.00  0.75           O  
ATOM    448  OD2 ASP A  28      23.754  -8.549   5.528  1.00  0.75           O  
ATOM    449  H   ASP A  28      20.197  -4.774   6.448  1.00  0.75           H  
ATOM    450  HA  ASP A  28      23.136  -5.143   6.891  1.00  0.75           H  
ATOM    451 1HB  ASP A  28      21.948  -7.355   6.763  1.00  0.75           H  
ATOM    452 2HB  ASP A  28      21.385  -6.923   5.159  1.00  0.75           H  
ATOM    453  N   SER A  29      23.513  -3.631   5.025  1.00  0.76           N  
ATOM    454  CA  SER A  29      23.790  -2.677   3.965  1.00  0.76           C  
ATOM    455  C   SER A  29      23.982  -3.319   2.588  1.00  0.76           C  
ATOM    456  O   SER A  29      23.743  -2.678   1.566  1.00  0.76           O  
ATOM    457  CB  SER A  29      25.038  -1.905   4.325  1.00  0.76           C  
ATOM    458  OG  SER A  29      26.163  -2.740   4.337  1.00  0.76           O  
ATOM    459  H   SER A  29      24.138  -3.675   5.818  1.00  0.76           H  
ATOM    460  HA  SER A  29      22.951  -1.983   3.910  1.00  0.76           H  
ATOM    461 1HB  SER A  29      25.193  -1.094   3.613  1.00  0.76           H  
ATOM    462 2HB  SER A  29      24.912  -1.454   5.305  1.00  0.76           H  
ATOM    463  HG  SER A  29      26.417  -2.865   3.417  1.00  0.76           H  
ATOM    464  N   ARG A  30      24.322  -4.611   2.533  1.00  0.77           N  
ATOM    465  CA  ARG A  30      24.561  -5.252   1.242  1.00  0.77           C  
ATOM    466  C   ARG A  30      23.257  -5.531   0.516  1.00  0.77           C  
ATOM    467  O   ARG A  30      23.251  -5.826  -0.680  1.00  0.77           O  
ATOM    468  CB  ARG A  30      25.299  -6.562   1.426  1.00  0.77           C  
ATOM    469  CG  ARG A  30      26.703  -6.429   1.977  1.00  0.77           C  
ATOM    470  CD  ARG A  30      27.284  -7.754   2.267  1.00  0.77           C  
ATOM    471  NE  ARG A  30      26.543  -8.415   3.322  1.00  0.77           N  
ATOM    472  CZ  ARG A  30      26.768  -9.669   3.766  1.00  0.77           C  
ATOM    473  NH1 ARG A  30      27.745 -10.403   3.251  1.00  0.77           N  
ATOM    474  NH2 ARG A  30      26.001 -10.158   4.720  1.00  0.77           N  
ATOM    475  H   ARG A  30      24.428  -5.172   3.390  1.00  0.77           H  
ATOM    476  HA  ARG A  30      25.169  -4.586   0.631  1.00  0.77           H  
ATOM    477 1HB  ARG A  30      24.732  -7.198   2.108  1.00  0.77           H  
ATOM    478 2HB  ARG A  30      25.360  -7.082   0.471  1.00  0.77           H  
ATOM    479 1HG  ARG A  30      27.337  -5.909   1.261  1.00  0.77           H  
ATOM    480 2HG  ARG A  30      26.662  -5.863   2.913  1.00  0.77           H  
ATOM    481 1HD  ARG A  30      27.244  -8.378   1.376  1.00  0.77           H  
ATOM    482 2HD  ARG A  30      28.317  -7.641   2.592  1.00  0.77           H  
ATOM    483  HE  ARG A  30      25.762  -7.881   3.762  1.00  0.77           H  
ATOM    484 1HH1 ARG A  30      28.329 -10.024   2.519  1.00  0.77           H  
ATOM    485 2HH1 ARG A  30      27.902 -11.340   3.590  1.00  0.77           H  
ATOM    486 1HH2 ARG A  30      25.229  -9.571   5.098  1.00  0.77           H  
ATOM    487 2HH2 ARG A  30      26.145 -11.088   5.067  1.00  0.77           H  
ATOM    488  N   LEU A  31      22.155  -5.481   1.258  1.00  0.78           N  
ATOM    489  CA  LEU A  31      20.846  -5.725   0.702  1.00  0.78           C  
ATOM    490  C   LEU A  31      20.070  -4.423   0.578  1.00  0.78           C  
ATOM    491  O   LEU A  31      18.885  -4.436   0.241  1.00  0.78           O  
ATOM    492  CB  LEU A  31      20.088  -6.698   1.597  1.00  0.78           C  
ATOM    493  CG  LEU A  31      20.773  -8.063   1.777  1.00  0.78           C  
ATOM    494  CD1 LEU A  31      19.962  -8.911   2.736  1.00  0.78           C  
ATOM    495  CD2 LEU A  31      20.922  -8.734   0.427  1.00  0.78           C  
ATOM    496  H   LEU A  31      22.210  -5.226   2.244  1.00  0.78           H  
ATOM    497  HA  LEU A  31      20.957  -6.158  -0.291  1.00  0.78           H  
ATOM    498 1HB  LEU A  31      19.985  -6.244   2.585  1.00  0.78           H  
ATOM    499 2HB  LEU A  31      19.096  -6.864   1.182  1.00  0.78           H  
ATOM    500  HG  LEU A  31      21.765  -7.916   2.219  1.00  0.78           H  
ATOM    501 1HD1 LEU A  31      20.457  -9.873   2.877  1.00  0.78           H  
ATOM    502 2HD1 LEU A  31      19.887  -8.399   3.696  1.00  0.78           H  
ATOM    503 3HD1 LEU A  31      18.965  -9.072   2.328  1.00  0.78           H  
ATOM    504 1HD2 LEU A  31      21.417  -9.698   0.551  1.00  0.78           H  
ATOM    505 2HD2 LEU A  31      19.938  -8.887  -0.016  1.00  0.78           H  
ATOM    506 3HD2 LEU A  31      21.522  -8.102  -0.232  1.00  0.78           H  
ATOM    507  N   ALA A  32      20.713  -3.298   0.902  1.00  0.77           N  
ATOM    508  CA  ALA A  32      20.013  -2.027   0.874  1.00  0.77           C  
ATOM    509  C   ALA A  32      19.888  -1.529  -0.547  1.00  0.77           C  
ATOM    510  O   ALA A  32      20.841  -1.606  -1.323  1.00  0.77           O  
ATOM    511  CB  ALA A  32      20.749  -1.000   1.728  1.00  0.77           C  
ATOM    512  H   ALA A  32      21.703  -3.303   1.144  1.00  0.77           H  
ATOM    513  HA  ALA A  32      19.006  -2.176   1.270  1.00  0.77           H  
ATOM    514 1HB  ALA A  32      20.204  -0.054   1.709  1.00  0.77           H  
ATOM    515 2HB  ALA A  32      20.823  -1.356   2.750  1.00  0.77           H  
ATOM    516 3HB  ALA A  32      21.753  -0.849   1.328  1.00  0.77           H  
ATOM    517  N   ALA A  33      18.733  -0.973  -0.876  1.00  0.75           N  
ATOM    518  CA  ALA A  33      18.510  -0.369  -2.177  1.00  0.75           C  
ATOM    519  C   ALA A  33      18.294   1.118  -2.034  1.00  0.75           C  
ATOM    520  O   ALA A  33      18.014   1.629  -0.942  1.00  0.75           O  
ATOM    521  CB  ALA A  33      17.319  -0.991  -2.868  1.00  0.75           C  
ATOM    522  H   ALA A  33      17.941  -0.993  -0.220  1.00  0.75           H  
ATOM    523  HA  ALA A  33      19.399  -0.525  -2.785  1.00  0.75           H  
ATOM    524 1HB  ALA A  33      17.179  -0.531  -3.843  1.00  0.75           H  
ATOM    525 2HB  ALA A  33      17.486  -2.060  -2.986  1.00  0.75           H  
ATOM    526 3HB  ALA A  33      16.428  -0.825  -2.255  1.00  0.75           H  
ATOM    527  N   ALA A  34      18.423   1.837  -3.132  1.00  0.72           N  
ATOM    528  CA  ALA A  34      18.137   3.246  -3.030  1.00  0.72           C  
ATOM    529  C   ALA A  34      16.712   3.403  -2.554  1.00  0.72           C  
ATOM    530  O   ALA A  34      15.831   2.657  -2.981  1.00  0.72           O  
ATOM    531  CB  ALA A  34      18.336   3.946  -4.353  1.00  0.72           C  
ATOM    532  H   ALA A  34      18.695   1.421  -4.011  1.00  0.72           H  
ATOM    533  HA  ALA A  34      18.799   3.668  -2.291  1.00  0.72           H  
ATOM    534 1HB  ALA A  34      18.118   5.007  -4.229  1.00  0.72           H  
ATOM    535 2HB  ALA A  34      19.374   3.822  -4.670  1.00  0.72           H  
ATOM    536 3HB  ALA A  34      17.672   3.520  -5.098  1.00  0.72           H  
ATOM    537  N   GLY A  35      16.476   4.362  -1.673  1.00  0.69           N  
ATOM    538  CA  GLY A  35      15.117   4.597  -1.173  1.00  0.69           C  
ATOM    539  C   GLY A  35      14.748   3.824   0.115  1.00  0.69           C  
ATOM    540  O   GLY A  35      13.688   4.066   0.697  1.00  0.69           O  
ATOM    541  H   GLY A  35      17.265   4.940  -1.366  1.00  0.69           H  
ATOM    542 1HA  GLY A  35      14.988   5.664  -1.005  1.00  0.69           H  
ATOM    543 2HA  GLY A  35      14.410   4.334  -1.955  1.00  0.69           H  
ATOM    544  N   ASP A  36      15.607   2.904   0.555  1.00  0.66           N  
ATOM    545  CA  ASP A  36      15.399   2.112   1.781  1.00  0.66           C  
ATOM    546  C   ASP A  36      15.907   2.812   3.039  1.00  0.66           C  
ATOM    547  O   ASP A  36      16.588   3.836   2.959  1.00  0.66           O  
ATOM    548  CB  ASP A  36      16.107   0.750   1.705  1.00  0.66           C  
ATOM    549  CG  ASP A  36      15.475  -0.273   0.757  1.00  0.66           C  
ATOM    550  OD1 ASP A  36      14.307  -0.165   0.452  1.00  0.66           O  
ATOM    551  OD2 ASP A  36      16.186  -1.165   0.335  1.00  0.66           O  
ATOM    552  H   ASP A  36      16.448   2.707   0.002  1.00  0.66           H  
ATOM    553  HA  ASP A  36      14.330   1.937   1.903  1.00  0.66           H  
ATOM    554 1HB  ASP A  36      17.141   0.910   1.396  1.00  0.66           H  
ATOM    555 2HB  ASP A  36      16.139   0.306   2.704  1.00  0.66           H  
ATOM    556  N   LEU A  37      15.573   2.245   4.195  1.00  0.64           N  
ATOM    557  CA  LEU A  37      16.167   2.608   5.479  1.00  0.64           C  
ATOM    558  C   LEU A  37      17.125   1.536   5.994  1.00  0.64           C  
ATOM    559  O   LEU A  37      16.757   0.364   6.099  1.00  0.64           O  
ATOM    560  CB  LEU A  37      15.107   2.791   6.549  1.00  0.64           C  
ATOM    561  CG  LEU A  37      15.646   2.821   7.960  1.00  0.64           C  
ATOM    562  CD1 LEU A  37      16.458   4.027   8.229  1.00  0.64           C  
ATOM    563  CD2 LEU A  37      14.556   2.710   8.845  1.00  0.64           C  
ATOM    564  H   LEU A  37      14.907   1.474   4.189  1.00  0.64           H  
ATOM    565  HA  LEU A  37      16.717   3.538   5.355  1.00  0.64           H  
ATOM    566 1HB  LEU A  37      14.626   3.722   6.373  1.00  0.64           H  
ATOM    567 2HB  LEU A  37      14.372   1.990   6.469  1.00  0.64           H  
ATOM    568  HG  LEU A  37      16.281   1.959   8.091  1.00  0.64           H  
ATOM    569 1HD1 LEU A  37      16.837   3.959   9.227  1.00  0.64           H  
ATOM    570 2HD1 LEU A  37      17.266   4.058   7.567  1.00  0.64           H  
ATOM    571 3HD1 LEU A  37      15.855   4.924   8.114  1.00  0.64           H  
ATOM    572 1HD2 LEU A  37      14.889   2.650   9.850  1.00  0.64           H  
ATOM    573 2HD2 LEU A  37      13.956   3.577   8.705  1.00  0.64           H  
ATOM    574 3HD2 LEU A  37      14.014   1.812   8.597  1.00  0.64           H  
ATOM    575  N   PHE A  38      18.335   1.949   6.343  1.00  0.64           N  
ATOM    576  CA  PHE A  38      19.319   1.059   6.955  1.00  0.64           C  
ATOM    577  C   PHE A  38      19.404   1.321   8.440  1.00  0.64           C  
ATOM    578  O   PHE A  38      19.539   2.478   8.844  1.00  0.64           O  
ATOM    579  CB  PHE A  38      20.677   1.212   6.299  1.00  0.64           C  
ATOM    580  CG  PHE A  38      21.832   0.465   6.974  1.00  0.64           C  
ATOM    581  CD1 PHE A  38      21.868  -0.915   7.062  1.00  0.64           C  
ATOM    582  CD2 PHE A  38      22.923   1.179   7.491  1.00  0.64           C  
ATOM    583  CE1 PHE A  38      22.936  -1.552   7.671  1.00  0.64           C  
ATOM    584  CE2 PHE A  38      23.987   0.531   8.080  1.00  0.64           C  
ATOM    585  CZ  PHE A  38      23.986  -0.831   8.176  1.00  0.64           C  
ATOM    586  H   PHE A  38      18.564   2.938   6.207  1.00  0.64           H  
ATOM    587  HA  PHE A  38      18.994   0.033   6.809  1.00  0.64           H  
ATOM    588 1HB  PHE A  38      20.615   0.868   5.269  1.00  0.64           H  
ATOM    589 2HB  PHE A  38      20.931   2.260   6.273  1.00  0.64           H  
ATOM    590  HD1 PHE A  38      21.046  -1.498   6.668  1.00  0.64           H  
ATOM    591  HD2 PHE A  38      22.931   2.261   7.416  1.00  0.64           H  
ATOM    592  HE1 PHE A  38      22.951  -2.630   7.751  1.00  0.64           H  
ATOM    593  HE2 PHE A  38      24.829   1.092   8.476  1.00  0.64           H  
ATOM    594  HZ  PHE A  38      24.822  -1.341   8.654  1.00  0.64           H  
ATOM    595  N   VAL A  39      19.289   0.267   9.248  1.00  0.68           N  
ATOM    596  CA  VAL A  39      19.357   0.462  10.685  1.00  0.68           C  
ATOM    597  C   VAL A  39      20.615  -0.239  11.244  1.00  0.68           C  
ATOM    598  O   VAL A  39      20.734  -1.466  11.250  1.00  0.68           O  
ATOM    599  CB  VAL A  39      18.066  -0.055  11.342  1.00  0.68           C  
ATOM    600  CG1 VAL A  39      18.120   0.198  12.760  1.00  0.68           C  
ATOM    601  CG2 VAL A  39      16.883   0.614  10.729  1.00  0.68           C  
ATOM    602  H   VAL A  39      19.146  -0.661   8.849  1.00  0.68           H  
ATOM    603  HA  VAL A  39      19.430   1.525  10.891  1.00  0.68           H  
ATOM    604  HB  VAL A  39      17.987  -1.083  11.205  1.00  0.68           H  
ATOM    605 1HG1 VAL A  39      17.231  -0.145  13.238  1.00  0.68           H  
ATOM    606 2HG1 VAL A  39      18.978  -0.293  13.184  1.00  0.68           H  
ATOM    607 3HG1 VAL A  39      18.197   1.270  12.886  1.00  0.68           H  
ATOM    608 1HG2 VAL A  39      15.978   0.247  11.197  1.00  0.68           H  
ATOM    609 2HG2 VAL A  39      16.953   1.682  10.869  1.00  0.68           H  
ATOM    610 3HG2 VAL A  39      16.865   0.386   9.671  1.00  0.68           H  
ATOM    611  N   ALA A  40      21.558   0.582  11.693  1.00  0.77           N  
ATOM    612  CA  ALA A  40      22.888   0.195  12.145  1.00  0.77           C  
ATOM    613  C   ALA A  40      22.986   0.004  13.655  1.00  0.77           C  
ATOM    614  O   ALA A  40      23.173   0.969  14.407  1.00  0.77           O  
ATOM    615  CB  ALA A  40      23.865   1.249  11.718  1.00  0.77           C  
ATOM    616  H   ALA A  40      21.339   1.566  11.691  1.00  0.77           H  
ATOM    617  HA  ALA A  40      23.143  -0.752  11.667  1.00  0.77           H  
ATOM    618 1HB  ALA A  40      24.815   0.940  12.021  1.00  0.77           H  
ATOM    619 2HB  ALA A  40      23.836   1.369  10.654  1.00  0.77           H  
ATOM    620 3HB  ALA A  40      23.622   2.189  12.181  1.00  0.77           H  
ATOM    621  N   ILE A  41      22.900  -1.246  14.082  1.00  0.94           N  
ATOM    622  CA  ILE A  41      22.843  -1.605  15.495  1.00  0.94           C  
ATOM    623  C   ILE A  41      24.131  -2.249  15.996  1.00  0.94           C  
ATOM    624  O   ILE A  41      24.729  -3.087  15.300  1.00  0.94           O  
ATOM    625  CB  ILE A  41      21.648  -2.531  15.726  1.00  0.94           C  
ATOM    626  CG1 ILE A  41      20.439  -1.802  15.340  1.00  0.94           C  
ATOM    627  CG2 ILE A  41      21.519  -2.902  17.178  1.00  0.94           C  
ATOM    628  CD1 ILE A  41      19.218  -2.604  15.267  1.00  0.94           C  
ATOM    629  H   ILE A  41      22.791  -1.978  13.391  1.00  0.94           H  
ATOM    630  HA  ILE A  41      22.679  -0.698  16.076  1.00  0.94           H  
ATOM    631  HB  ILE A  41      21.738  -3.425  15.111  1.00  0.94           H  
ATOM    632 1HG1 ILE A  41      20.307  -1.045  16.068  1.00  0.94           H  
ATOM    633 2HG1 ILE A  41      20.600  -1.344  14.376  1.00  0.94           H  
ATOM    634 1HG2 ILE A  41      20.646  -3.533  17.311  1.00  0.94           H  
ATOM    635 2HG2 ILE A  41      22.389  -3.438  17.497  1.00  0.94           H  
ATOM    636 3HG2 ILE A  41      21.412  -1.994  17.781  1.00  0.94           H  
ATOM    637 1HD1 ILE A  41      18.385  -1.964  14.994  1.00  0.94           H  
ATOM    638 2HD1 ILE A  41      19.341  -3.382  14.516  1.00  0.94           H  
ATOM    639 3HD1 ILE A  41      19.019  -3.057  16.231  1.00  0.94           H  
ATOM    640  N   ALA A  42      24.609  -1.802  17.166  1.00  1.17           N  
ATOM    641  CA  ALA A  42      25.819  -2.388  17.721  1.00  1.17           C  
ATOM    642  C   ALA A  42      25.548  -3.866  17.969  1.00  1.17           C  
ATOM    643  O   ALA A  42      24.449  -4.226  18.379  1.00  1.17           O  
ATOM    644  CB  ALA A  42      26.234  -1.692  19.000  1.00  1.17           C  
ATOM    645  H   ALA A  42      24.091  -1.110  17.724  1.00  1.17           H  
ATOM    646  HA  ALA A  42      26.616  -2.279  16.998  1.00  1.17           H  
ATOM    647 1HB  ALA A  42      27.144  -2.152  19.384  1.00  1.17           H  
ATOM    648 2HB  ALA A  42      26.417  -0.636  18.795  1.00  1.17           H  
ATOM    649 3HB  ALA A  42      25.437  -1.784  19.739  1.00  1.17           H  
ATOM    650  N   GLY A  43      26.522  -4.734  17.745  1.00  1.41           N  
ATOM    651  CA  GLY A  43      26.254  -6.149  17.973  1.00  1.41           C  
ATOM    652  C   GLY A  43      27.376  -6.863  18.688  1.00  1.41           C  
ATOM    653  O   GLY A  43      28.262  -6.240  19.269  1.00  1.41           O  
ATOM    654  H   GLY A  43      27.426  -4.422  17.424  1.00  1.41           H  
ATOM    655 1HA  GLY A  43      25.340  -6.257  18.559  1.00  1.41           H  
ATOM    656 2HA  GLY A  43      26.065  -6.633  17.017  1.00  1.41           H  
ATOM    657  N   HIS A  44      27.342  -8.190  18.609  1.00  1.59           N  
ATOM    658  CA  HIS A  44      28.325  -9.038  19.269  1.00  1.59           C  
ATOM    659  C   HIS A  44      29.277  -9.644  18.241  1.00  1.59           C  
ATOM    660  O   HIS A  44      30.054 -10.549  18.549  1.00  1.59           O  
ATOM    661  CB  HIS A  44      27.607 -10.151  20.035  1.00  1.59           C  
ATOM    662  CG  HIS A  44      26.692  -9.632  21.107  1.00  1.59           C  
ATOM    663  ND1 HIS A  44      27.154  -9.067  22.276  1.00  1.59           N  
ATOM    664  CD2 HIS A  44      25.339  -9.586  21.174  1.00  1.59           C  
ATOM    665  CE1 HIS A  44      26.124  -8.696  23.018  1.00  1.59           C  
ATOM    666  NE2 HIS A  44      25.012  -9.000  22.370  1.00  1.59           N  
ATOM    667  H   HIS A  44      26.583  -8.631  18.108  1.00  1.59           H  
ATOM    668  HA  HIS A  44      28.915  -8.451  19.974  1.00  1.59           H  
ATOM    669 1HB  HIS A  44      27.021 -10.754  19.340  1.00  1.59           H  
ATOM    670 2HB  HIS A  44      28.343 -10.807  20.499  1.00  1.59           H  
ATOM    671  HD1 HIS A  44      28.112  -8.940  22.537  1.00  1.59           H  
ATOM    672  HD2 HIS A  44      24.550  -9.907  20.491  1.00  1.59           H  
ATOM    673  HE1 HIS A  44      26.279  -8.225  23.988  1.00  1.59           H  
ATOM    674  N   GLN A  45      29.168  -9.161  17.002  1.00  1.61           N  
ATOM    675  CA  GLN A  45      29.988  -9.648  15.899  1.00  1.61           C  
ATOM    676  C   GLN A  45      30.647  -8.528  15.094  1.00  1.61           C  
ATOM    677  O   GLN A  45      31.870  -8.506  14.954  1.00  1.61           O  
ATOM    678  CB  GLN A  45      29.150 -10.512  14.947  1.00  1.61           C  
ATOM    679  CG  GLN A  45      28.645 -11.817  15.552  1.00  1.61           C  
ATOM    680  CD  GLN A  45      27.822 -12.636  14.576  1.00  1.61           C  
ATOM    681  OE1 GLN A  45      27.171 -12.092  13.678  1.00  1.61           O  
ATOM    682  NE2 GLN A  45      27.847 -13.953  14.748  1.00  1.61           N  
ATOM    683  H   GLN A  45      28.509  -8.421  16.844  1.00  1.61           H  
ATOM    684  HA  GLN A  45      30.784 -10.266  16.313  1.00  1.61           H  
ATOM    685 1HB  GLN A  45      28.288  -9.945  14.601  1.00  1.61           H  
ATOM    686 2HB  GLN A  45      29.747 -10.760  14.070  1.00  1.61           H  
ATOM    687 1HG  GLN A  45      29.503 -12.413  15.868  1.00  1.61           H  
ATOM    688 2HG  GLN A  45      28.016 -11.592  16.410  1.00  1.61           H  
ATOM    689 1HE2 GLN A  45      27.323 -14.549  14.137  1.00  1.61           H  
ATOM    690 2HE2 GLN A  45      28.389 -14.348  15.491  1.00  1.61           H  
ATOM    691  N   VAL A  46      29.841  -7.606  14.547  1.00  1.48           N  
ATOM    692  CA  VAL A  46      30.402  -6.576  13.670  1.00  1.48           C  
ATOM    693  C   VAL A  46      30.149  -5.108  14.029  1.00  1.48           C  
ATOM    694  O   VAL A  46      30.959  -4.266  13.662  1.00  1.48           O  
ATOM    695  CB  VAL A  46      29.907  -6.799  12.223  1.00  1.48           C  
ATOM    696  CG1 VAL A  46      30.409  -8.132  11.694  1.00  1.48           C  
ATOM    697  CG2 VAL A  46      28.383  -6.768  12.181  1.00  1.48           C  
ATOM    698  H   VAL A  46      28.849  -7.655  14.701  1.00  1.48           H  
ATOM    699  HA  VAL A  46      31.482  -6.718  13.661  1.00  1.48           H  
ATOM    700  HB  VAL A  46      30.310  -6.014  11.584  1.00  1.48           H  
ATOM    701 1HG1 VAL A  46      30.067  -8.264  10.667  1.00  1.48           H  
ATOM    702 2HG1 VAL A  46      31.499  -8.143  11.719  1.00  1.48           H  
ATOM    703 3HG1 VAL A  46      30.025  -8.943  12.303  1.00  1.48           H  
ATOM    704 1HG2 VAL A  46      28.045  -6.926  11.157  1.00  1.48           H  
ATOM    705 2HG2 VAL A  46      27.986  -7.563  12.817  1.00  1.48           H  
ATOM    706 3HG2 VAL A  46      28.017  -5.808  12.528  1.00  1.48           H  
ATOM    707  N   ASP A  47      29.069  -4.775  14.751  1.00  1.25           N  
ATOM    708  CA  ASP A  47      28.732  -3.352  14.976  1.00  1.25           C  
ATOM    709  C   ASP A  47      28.311  -2.661  13.707  1.00  1.25           C  
ATOM    710  O   ASP A  47      29.115  -1.996  13.047  1.00  1.25           O  
ATOM    711  CB  ASP A  47      29.815  -2.516  15.659  1.00  1.25           C  
ATOM    712  CG  ASP A  47      29.251  -1.112  16.165  1.00  1.25           C  
ATOM    713  OD1 ASP A  47      28.252  -0.590  15.632  1.00  1.25           O  
ATOM    714  OD2 ASP A  47      29.810  -0.601  17.119  1.00  1.25           O  
ATOM    715  H   ASP A  47      28.451  -5.494  15.082  1.00  1.25           H  
ATOM    716  HA  ASP A  47      27.874  -3.336  15.629  1.00  1.25           H  
ATOM    717 1HB  ASP A  47      30.236  -3.065  16.503  1.00  1.25           H  
ATOM    718 2HB  ASP A  47      30.626  -2.301  14.964  1.00  1.25           H  
ATOM    719  N   GLY A  48      27.040  -2.815  13.347  1.00  1.02           N  
ATOM    720  CA  GLY A  48      26.530  -2.367  12.062  1.00  1.02           C  
ATOM    721  C   GLY A  48      26.861  -0.918  11.683  1.00  1.02           C  
ATOM    722  O   GLY A  48      26.726  -0.547  10.516  1.00  1.02           O  
ATOM    723  H   GLY A  48      26.388  -3.265  13.992  1.00  1.02           H  
ATOM    724 1HA  GLY A  48      26.911  -3.037  11.299  1.00  1.02           H  
ATOM    725 2HA  GLY A  48      25.447  -2.491  12.064  1.00  1.02           H  
ATOM    726  N   ARG A  49      27.316  -0.080  12.624  1.00  0.85           N  
ATOM    727  CA  ARG A  49      27.647   1.293  12.259  1.00  0.85           C  
ATOM    728  C   ARG A  49      28.827   1.359  11.295  1.00  0.85           C  
ATOM    729  O   ARG A  49      28.969   2.318  10.531  1.00  0.85           O  
ATOM    730  CB  ARG A  49      27.924   2.118  13.487  1.00  0.85           C  
ATOM    731  CG  ARG A  49      26.687   2.353  14.350  1.00  0.85           C  
ATOM    732  CD  ARG A  49      27.010   3.110  15.572  1.00  0.85           C  
ATOM    733  NE  ARG A  49      27.838   2.329  16.470  1.00  0.85           N  
ATOM    734  CZ  ARG A  49      28.448   2.813  17.571  1.00  0.85           C  
ATOM    735  NH1 ARG A  49      28.334   4.099  17.886  1.00  0.85           N  
ATOM    736  NH2 ARG A  49      29.170   1.991  18.318  1.00  0.85           N  
ATOM    737  H   ARG A  49      27.475  -0.397  13.599  1.00  0.85           H  
ATOM    738  HA  ARG A  49      26.796   1.732  11.766  1.00  0.85           H  
ATOM    739 1HB  ARG A  49      28.669   1.610  14.105  1.00  0.85           H  
ATOM    740 2HB  ARG A  49      28.329   3.087  13.201  1.00  0.85           H  
ATOM    741 1HG  ARG A  49      25.942   2.897  13.786  1.00  0.85           H  
ATOM    742 2HG  ARG A  49      26.275   1.383  14.654  1.00  0.85           H  
ATOM    743 1HD  ARG A  49      27.550   4.020  15.310  1.00  0.85           H  
ATOM    744 2HD  ARG A  49      26.088   3.371  16.095  1.00  0.85           H  
ATOM    745  HE  ARG A  49      27.961   1.318  16.251  1.00  0.85           H  
ATOM    746 1HH1 ARG A  49      27.811   4.740  17.267  1.00  0.85           H  
ATOM    747 2HH1 ARG A  49      28.806   4.472  18.702  1.00  0.85           H  
ATOM    748 1HH2 ARG A  49      29.275   0.999  18.023  1.00  0.85           H  
ATOM    749 2HH2 ARG A  49      29.633   2.324  19.147  1.00  0.85           H  
ATOM    750  N   ARG A  50      29.646   0.306  11.258  1.00  0.74           N  
ATOM    751  CA  ARG A  50      30.798   0.284  10.361  1.00  0.74           C  
ATOM    752  C   ARG A  50      30.386   0.276   8.887  1.00  0.74           C  
ATOM    753  O   ARG A  50      31.212   0.537   8.011  1.00  0.74           O  
ATOM    754  CB  ARG A  50      31.706  -0.926  10.587  1.00  0.74           C  
ATOM    755  CG  ARG A  50      31.142  -2.256  10.137  1.00  0.74           C  
ATOM    756  CD  ARG A  50      32.124  -3.386  10.237  1.00  0.74           C  
ATOM    757  NE  ARG A  50      32.531  -3.667  11.579  1.00  0.74           N  
ATOM    758  CZ  ARG A  50      33.736  -3.432  12.106  1.00  0.74           C  
ATOM    759  NH1 ARG A  50      34.716  -2.911  11.395  1.00  0.74           N  
ATOM    760  NH2 ARG A  50      33.903  -3.750  13.362  1.00  0.74           N  
ATOM    761  H   ARG A  50      29.468  -0.487  11.882  1.00  0.74           H  
ATOM    762  HA  ARG A  50      31.386   1.183  10.546  1.00  0.74           H  
ATOM    763 1HB  ARG A  50      32.651  -0.776  10.070  1.00  0.74           H  
ATOM    764 2HB  ARG A  50      31.922  -1.019  11.652  1.00  0.74           H  
ATOM    765 1HG  ARG A  50      30.267  -2.504  10.743  1.00  0.74           H  
ATOM    766 2HG  ARG A  50      30.853  -2.176   9.098  1.00  0.74           H  
ATOM    767 1HD  ARG A  50      31.679  -4.286   9.834  1.00  0.74           H  
ATOM    768 2HD  ARG A  50      33.009  -3.136   9.659  1.00  0.74           H  
ATOM    769  HE  ARG A  50      31.836  -4.050  12.219  1.00  0.74           H  
ATOM    770 1HH1 ARG A  50      34.564  -2.676  10.426  1.00  0.74           H  
ATOM    771 2HH1 ARG A  50      35.615  -2.748  11.821  1.00  0.74           H  
ATOM    772 1HH2 ARG A  50      33.088  -4.150  13.847  1.00  0.74           H  
ATOM    773 2HH2 ARG A  50      34.786  -3.602  13.826  1.00  0.74           H  
ATOM    774  N   PHE A  51      29.120  -0.041   8.599  1.00  0.67           N  
ATOM    775  CA  PHE A  51      28.671  -0.128   7.227  1.00  0.67           C  
ATOM    776  C   PHE A  51      27.846   1.085   6.802  1.00  0.67           C  
ATOM    777  O   PHE A  51      27.328   1.124   5.678  1.00  0.67           O  
ATOM    778  CB  PHE A  51      27.799  -1.357   7.060  1.00  0.67           C  
ATOM    779  CG  PHE A  51      28.438  -2.650   7.392  1.00  0.67           C  
ATOM    780  CD1 PHE A  51      28.092  -3.270   8.564  1.00  0.67           C  
ATOM    781  CD2 PHE A  51      29.364  -3.251   6.568  1.00  0.67           C  
ATOM    782  CE1 PHE A  51      28.645  -4.474   8.934  1.00  0.67           C  
ATOM    783  CE2 PHE A  51      29.931  -4.465   6.923  1.00  0.67           C  
ATOM    784  CZ  PHE A  51      29.567  -5.079   8.113  1.00  0.67           C  
ATOM    785  H   PHE A  51      28.446  -0.225   9.344  1.00  0.67           H  
ATOM    786  HA  PHE A  51      29.541  -0.207   6.575  1.00  0.67           H  
ATOM    787 1HB  PHE A  51      26.918  -1.249   7.680  1.00  0.67           H  
ATOM    788 2HB  PHE A  51      27.471  -1.403   6.031  1.00  0.67           H  
ATOM    789  HD1 PHE A  51      27.364  -2.779   9.191  1.00  0.67           H  
ATOM    790  HD2 PHE A  51      29.643  -2.766   5.634  1.00  0.67           H  
ATOM    791  HE1 PHE A  51      28.353  -4.940   9.868  1.00  0.67           H  
ATOM    792  HE2 PHE A  51      30.660  -4.937   6.266  1.00  0.67           H  
ATOM    793  HZ  PHE A  51      30.008  -6.034   8.397  1.00  0.67           H  
ATOM    794  N   ILE A  52      27.769   2.113   7.647  1.00  0.64           N  
ATOM    795  CA  ILE A  52      26.934   3.249   7.284  1.00  0.64           C  
ATOM    796  C   ILE A  52      27.300   3.911   5.949  1.00  0.64           C  
ATOM    797  O   ILE A  52      26.392   4.134   5.148  1.00  0.64           O  
ATOM    798  CB  ILE A  52      26.831   4.273   8.430  1.00  0.64           C  
ATOM    799  CG1 ILE A  52      26.018   3.638   9.544  1.00  0.64           C  
ATOM    800  CG2 ILE A  52      26.254   5.592   7.928  1.00  0.64           C  
ATOM    801  CD1 ILE A  52      26.031   4.412  10.840  1.00  0.64           C  
ATOM    802  H   ILE A  52      28.239   2.091   8.557  1.00  0.64           H  
ATOM    803  HA  ILE A  52      25.921   2.869   7.163  1.00  0.64           H  
ATOM    804  HB  ILE A  52      27.798   4.455   8.862  1.00  0.64           H  
ATOM    805 1HG1 ILE A  52      25.018   3.496   9.213  1.00  0.64           H  
ATOM    806 2HG1 ILE A  52      26.435   2.656   9.730  1.00  0.64           H  
ATOM    807 1HG2 ILE A  52      26.182   6.302   8.752  1.00  0.64           H  
ATOM    808 2HG2 ILE A  52      26.909   5.993   7.169  1.00  0.64           H  
ATOM    809 3HG2 ILE A  52      25.281   5.428   7.510  1.00  0.64           H  
ATOM    810 1HD1 ILE A  52      25.450   3.877  11.577  1.00  0.64           H  
ATOM    811 2HD1 ILE A  52      27.061   4.513  11.190  1.00  0.64           H  
ATOM    812 3HD1 ILE A  52      25.598   5.401  10.682  1.00  0.64           H  
ATOM    813  N   PRO A  53      28.576   4.225   5.639  1.00  0.62           N  
ATOM    814  CA  PRO A  53      28.985   4.800   4.373  1.00  0.62           C  
ATOM    815  C   PRO A  53      28.611   3.928   3.172  1.00  0.62           C  
ATOM    816  O   PRO A  53      28.497   4.437   2.055  1.00  0.62           O  
ATOM    817  CB  PRO A  53      30.510   4.890   4.515  1.00  0.62           C  
ATOM    818  CG  PRO A  53      30.755   4.937   6.001  1.00  0.62           C  
ATOM    819  CD  PRO A  53      29.703   4.028   6.585  1.00  0.62           C  
ATOM    820  HA  PRO A  53      28.546   5.803   4.276  1.00  0.62           H  
ATOM    821 1HB  PRO A  53      30.979   4.016   4.036  1.00  0.62           H  
ATOM    822 2HB  PRO A  53      30.884   5.782   3.993  1.00  0.62           H  
ATOM    823 1HG  PRO A  53      31.777   4.595   6.226  1.00  0.62           H  
ATOM    824 2HG  PRO A  53      30.679   5.966   6.370  1.00  0.62           H  
ATOM    825 1HD  PRO A  53      30.067   2.989   6.558  1.00  0.62           H  
ATOM    826 2HD  PRO A  53      29.487   4.363   7.580  1.00  0.62           H  
ATOM    827  N   GLN A  54      28.419   2.612   3.375  1.00  0.61           N  
ATOM    828  CA  GLN A  54      28.097   1.764   2.241  1.00  0.61           C  
ATOM    829  C   GLN A  54      26.617   1.905   1.972  1.00  0.61           C  
ATOM    830  O   GLN A  54      26.183   1.981   0.821  1.00  0.61           O  
ATOM    831  CB  GLN A  54      28.443   0.298   2.520  1.00  0.61           C  
ATOM    832  CG  GLN A  54      29.913   0.012   2.720  1.00  0.61           C  
ATOM    833  CD  GLN A  54      30.171  -1.468   2.989  1.00  0.61           C  
ATOM    834  OE1 GLN A  54      29.238  -2.266   3.123  1.00  0.61           O  
ATOM    835  NE2 GLN A  54      31.443  -1.839   3.071  1.00  0.61           N  
ATOM    836  H   GLN A  54      28.451   2.190   4.298  1.00  0.61           H  
ATOM    837  HA  GLN A  54      28.650   2.102   1.367  1.00  0.61           H  
ATOM    838 1HB  GLN A  54      27.917  -0.031   3.419  1.00  0.61           H  
ATOM    839 2HB  GLN A  54      28.089  -0.319   1.695  1.00  0.61           H  
ATOM    840 1HG  GLN A  54      30.462   0.310   1.827  1.00  0.61           H  
ATOM    841 2HG  GLN A  54      30.260   0.583   3.586  1.00  0.61           H  
ATOM    842 1HE2 GLN A  54      31.677  -2.798   3.243  1.00  0.61           H  
ATOM    843 2HE2 GLN A  54      32.170  -1.162   2.957  1.00  0.61           H  
ATOM    844  N   ALA A  55      25.838   1.984   3.052  1.00  0.60           N  
ATOM    845  CA  ALA A  55      24.401   2.137   2.914  1.00  0.60           C  
ATOM    846  C   ALA A  55      24.118   3.430   2.165  1.00  0.60           C  
ATOM    847  O   ALA A  55      23.273   3.491   1.262  1.00  0.60           O  
ATOM    848  CB  ALA A  55      23.761   2.150   4.285  1.00  0.60           C  
ATOM    849  H   ALA A  55      26.262   1.911   3.980  1.00  0.60           H  
ATOM    850  HA  ALA A  55      24.011   1.303   2.330  1.00  0.60           H  
ATOM    851 1HB  ALA A  55      22.685   2.258   4.183  1.00  0.60           H  
ATOM    852 2HB  ALA A  55      23.990   1.213   4.789  1.00  0.60           H  
ATOM    853 3HB  ALA A  55      24.152   2.979   4.869  1.00  0.60           H  
ATOM    854  N   ILE A  56      24.911   4.440   2.494  1.00  0.60           N  
ATOM    855  CA  ILE A  56      24.827   5.740   1.871  1.00  0.60           C  
ATOM    856  C   ILE A  56      25.231   5.666   0.404  1.00  0.60           C  
ATOM    857  O   ILE A  56      24.542   6.216  -0.457  1.00  0.60           O  
ATOM    858  CB  ILE A  56      25.635   6.725   2.674  1.00  0.60           C  
ATOM    859  CG1 ILE A  56      24.940   6.884   4.003  1.00  0.60           C  
ATOM    860  CG2 ILE A  56      25.728   8.045   1.988  1.00  0.60           C  
ATOM    861  CD1 ILE A  56      25.729   7.599   4.963  1.00  0.60           C  
ATOM    862  H   ILE A  56      25.579   4.302   3.256  1.00  0.60           H  
ATOM    863  HA  ILE A  56      23.805   6.083   1.911  1.00  0.60           H  
ATOM    864  HB  ILE A  56      26.628   6.326   2.852  1.00  0.60           H  
ATOM    865 1HG1 ILE A  56      24.015   7.417   3.850  1.00  0.60           H  
ATOM    866 2HG1 ILE A  56      24.707   5.901   4.406  1.00  0.60           H  
ATOM    867 1HG2 ILE A  56      26.290   8.717   2.619  1.00  0.60           H  
ATOM    868 2HG2 ILE A  56      26.233   7.930   1.029  1.00  0.60           H  
ATOM    869 3HG2 ILE A  56      24.736   8.454   1.828  1.00  0.60           H  
ATOM    870 1HD1 ILE A  56      25.180   7.697   5.900  1.00  0.60           H  
ATOM    871 2HD1 ILE A  56      26.655   7.064   5.133  1.00  0.60           H  
ATOM    872 3HD1 ILE A  56      25.939   8.568   4.551  1.00  0.60           H  
ATOM    873  N   ALA A  57      26.312   4.941   0.102  1.00  0.60           N  
ATOM    874  CA  ALA A  57      26.775   4.749  -1.272  1.00  0.60           C  
ATOM    875  C   ALA A  57      25.687   4.110  -2.144  1.00  0.60           C  
ATOM    876  O   ALA A  57      25.609   4.380  -3.344  1.00  0.60           O  
ATOM    877  CB  ALA A  57      28.020   3.881  -1.297  1.00  0.60           C  
ATOM    878  H   ALA A  57      26.869   4.532   0.852  1.00  0.60           H  
ATOM    879  HA  ALA A  57      27.013   5.728  -1.686  1.00  0.60           H  
ATOM    880 1HB  ALA A  57      28.367   3.771  -2.322  1.00  0.60           H  
ATOM    881 2HB  ALA A  57      28.800   4.348  -0.693  1.00  0.60           H  
ATOM    882 3HB  ALA A  57      27.787   2.905  -0.889  1.00  0.60           H  
ATOM    883  N   GLN A  58      24.817   3.297  -1.530  1.00  0.59           N  
ATOM    884  CA  GLN A  58      23.729   2.635  -2.250  1.00  0.59           C  
ATOM    885  C   GLN A  58      22.498   3.553  -2.422  1.00  0.59           C  
ATOM    886  O   GLN A  58      21.501   3.155  -3.029  1.00  0.59           O  
ATOM    887  CB  GLN A  58      23.284   1.345  -1.526  1.00  0.59           C  
ATOM    888  CG  GLN A  58      24.322   0.234  -1.414  1.00  0.59           C  
ATOM    889  CD  GLN A  58      24.783  -0.297  -2.750  1.00  0.59           C  
ATOM    890  OE1 GLN A  58      23.978  -0.640  -3.620  1.00  0.59           O  
ATOM    891  NE2 GLN A  58      26.099  -0.380  -2.929  1.00  0.59           N  
ATOM    892  H   GLN A  58      24.960   3.087  -0.540  1.00  0.59           H  
ATOM    893  HA  GLN A  58      24.089   2.369  -3.242  1.00  0.59           H  
ATOM    894 1HB  GLN A  58      22.979   1.598  -0.508  1.00  0.59           H  
ATOM    895 2HB  GLN A  58      22.407   0.930  -2.024  1.00  0.59           H  
ATOM    896 1HG  GLN A  58      25.185   0.612  -0.891  1.00  0.59           H  
ATOM    897 2HG  GLN A  58      23.878  -0.596  -0.851  1.00  0.59           H  
ATOM    898 1HE2 GLN A  58      26.465  -0.729  -3.794  1.00  0.59           H  
ATOM    899 2HE2 GLN A  58      26.722  -0.097  -2.201  1.00  0.59           H  
ATOM    900  N   GLY A  59      22.558   4.785  -1.902  1.00  0.59           N  
ATOM    901  CA  GLY A  59      21.442   5.720  -2.022  1.00  0.59           C  
ATOM    902  C   GLY A  59      20.312   5.475  -1.026  1.00  0.59           C  
ATOM    903  O   GLY A  59      19.160   5.861  -1.279  1.00  0.59           O  
ATOM    904  H   GLY A  59      23.393   5.100  -1.415  1.00  0.59           H  
ATOM    905 1HA  GLY A  59      21.826   6.731  -1.884  1.00  0.59           H  
ATOM    906 2HA  GLY A  59      21.048   5.672  -3.035  1.00  0.59           H  
ATOM    907  N   VAL A  60      20.626   4.844   0.103  1.00  0.58           N  
ATOM    908  CA  VAL A  60      19.619   4.545   1.112  1.00  0.58           C  
ATOM    909  C   VAL A  60      18.945   5.863   1.481  1.00  0.58           C  
ATOM    910  O   VAL A  60      19.606   6.898   1.575  1.00  0.58           O  
ATOM    911  CB  VAL A  60      20.336   3.953   2.333  1.00  0.58           C  
ATOM    912  CG1 VAL A  60      21.140   5.023   2.952  1.00  0.58           C  
ATOM    913  CG2 VAL A  60      19.442   3.381   3.315  1.00  0.58           C  
ATOM    914  H   VAL A  60      21.587   4.541   0.280  1.00  0.58           H  
ATOM    915  HA  VAL A  60      18.885   3.842   0.712  1.00  0.58           H  
ATOM    916  HB  VAL A  60      21.003   3.178   1.986  1.00  0.58           H  
ATOM    917 1HG1 VAL A  60      21.702   4.623   3.785  1.00  0.58           H  
ATOM    918 2HG1 VAL A  60      21.801   5.422   2.218  1.00  0.58           H  
ATOM    919 3HG1 VAL A  60      20.460   5.794   3.297  1.00  0.58           H  
ATOM    920 1HG2 VAL A  60      20.020   2.992   4.133  1.00  0.58           H  
ATOM    921 2HG2 VAL A  60      18.798   4.152   3.676  1.00  0.58           H  
ATOM    922 3HG2 VAL A  60      18.860   2.582   2.864  1.00  0.58           H  
ATOM    923  N   ALA A  61      17.622   5.854   1.638  1.00  0.57           N  
ATOM    924  CA  ALA A  61      16.890   7.077   1.956  1.00  0.57           C  
ATOM    925  C   ALA A  61      17.347   7.661   3.265  1.00  0.57           C  
ATOM    926  O   ALA A  61      17.401   8.879   3.433  1.00  0.57           O  
ATOM    927  CB  ALA A  61      15.406   6.818   2.049  1.00  0.57           C  
ATOM    928  H   ALA A  61      17.123   4.969   1.602  1.00  0.57           H  
ATOM    929  HA  ALA A  61      17.087   7.804   1.169  1.00  0.57           H  
ATOM    930 1HB  ALA A  61      14.876   7.741   2.283  1.00  0.57           H  
ATOM    931 2HB  ALA A  61      15.033   6.433   1.129  1.00  0.57           H  
ATOM    932 3HB  ALA A  61      15.240   6.091   2.829  1.00  0.57           H  
ATOM    933  N   ALA A  62      17.644   6.787   4.209  1.00  0.56           N  
ATOM    934  CA  ALA A  62      18.081   7.232   5.524  1.00  0.56           C  
ATOM    935  C   ALA A  62      18.830   6.154   6.251  1.00  0.56           C  
ATOM    936  O   ALA A  62      18.655   4.962   5.973  1.00  0.56           O  
ATOM    937  CB  ALA A  62      16.901   7.664   6.367  1.00  0.56           C  
ATOM    938  H   ALA A  62      17.539   5.796   3.988  1.00  0.56           H  
ATOM    939  HA  ALA A  62      18.743   8.083   5.402  1.00  0.56           H  
ATOM    940 1HB  ALA A  62      17.258   8.015   7.339  1.00  0.56           H  
ATOM    941 2HB  ALA A  62      16.372   8.467   5.862  1.00  0.56           H  
ATOM    942 3HB  ALA A  62      16.231   6.820   6.508  1.00  0.56           H  
ATOM    943  N   VAL A  63      19.626   6.584   7.213  1.00  0.56           N  
ATOM    944  CA  VAL A  63      20.274   5.668   8.120  1.00  0.56           C  
ATOM    945  C   VAL A  63      19.927   5.979   9.565  1.00  0.56           C  
ATOM    946  O   VAL A  63      19.936   7.135   9.978  1.00  0.56           O  
ATOM    947  CB  VAL A  63      21.803   5.721   7.968  1.00  0.56           C  
ATOM    948  CG1 VAL A  63      22.446   4.822   8.987  1.00  0.56           C  
ATOM    949  CG2 VAL A  63      22.215   5.323   6.545  1.00  0.56           C  
ATOM    950  H   VAL A  63      19.778   7.589   7.337  1.00  0.56           H  
ATOM    951  HA  VAL A  63      19.938   4.661   7.891  1.00  0.56           H  
ATOM    952  HB  VAL A  63      22.136   6.720   8.164  1.00  0.56           H  
ATOM    953 1HG1 VAL A  63      23.488   4.908   8.868  1.00  0.56           H  
ATOM    954 2HG1 VAL A  63      22.180   5.134   9.991  1.00  0.56           H  
ATOM    955 3HG1 VAL A  63      22.127   3.794   8.838  1.00  0.56           H  
ATOM    956 1HG2 VAL A  63      23.288   5.375   6.442  1.00  0.56           H  
ATOM    957 2HG2 VAL A  63      21.887   4.316   6.343  1.00  0.56           H  
ATOM    958 3HG2 VAL A  63      21.758   6.002   5.834  1.00  0.56           H  
ATOM    959  N   ILE A  64      19.584   4.952  10.305  1.00  0.58           N  
ATOM    960  CA  ILE A  64      19.358   5.055  11.734  1.00  0.58           C  
ATOM    961  C   ILE A  64      20.481   4.283  12.388  1.00  0.58           C  
ATOM    962  O   ILE A  64      20.826   3.204  11.926  1.00  0.58           O  
ATOM    963  CB  ILE A  64      17.953   4.589  12.155  1.00  0.58           C  
ATOM    964  CG1 ILE A  64      16.913   5.545  11.570  1.00  0.58           C  
ATOM    965  CG2 ILE A  64      17.836   4.548  13.637  1.00  0.58           C  
ATOM    966  CD1 ILE A  64      15.563   5.061  11.677  1.00  0.58           C  
ATOM    967  H   ILE A  64      19.541   4.036   9.858  1.00  0.58           H  
ATOM    968  HA  ILE A  64      19.448   6.095  12.032  1.00  0.58           H  
ATOM    969  HB  ILE A  64      17.769   3.605  11.752  1.00  0.58           H  
ATOM    970 1HG1 ILE A  64      16.950   6.459  12.118  1.00  0.58           H  
ATOM    971 2HG1 ILE A  64      17.146   5.758  10.536  1.00  0.58           H  
ATOM    972 1HG2 ILE A  64      16.840   4.214  13.897  1.00  0.58           H  
ATOM    973 2HG2 ILE A  64      18.564   3.866  14.039  1.00  0.58           H  
ATOM    974 3HG2 ILE A  64      18.013   5.548  14.043  1.00  0.58           H  
ATOM    975 1HD1 ILE A  64      14.869   5.793  11.263  1.00  0.58           H  
ATOM    976 2HD1 ILE A  64      15.489   4.171  11.146  1.00  0.58           H  
ATOM    977 3HD1 ILE A  64      15.333   4.875  12.719  1.00  0.58           H  
ATOM    978  N   ALA A  65      21.116   4.881  13.376  1.00  0.61           N  
ATOM    979  CA  ALA A  65      22.265   4.290  14.036  1.00  0.61           C  
ATOM    980  C   ALA A  65      22.098   4.311  15.528  1.00  0.61           C  
ATOM    981  O   ALA A  65      21.472   5.218  16.076  1.00  0.61           O  
ATOM    982  CB  ALA A  65      23.509   5.066  13.663  1.00  0.61           C  
ATOM    983  H   ALA A  65      20.784   5.787  13.676  1.00  0.61           H  
ATOM    984  HA  ALA A  65      22.351   3.255  13.725  1.00  0.61           H  
ATOM    985 1HB  ALA A  65      24.374   4.628  14.151  1.00  0.61           H  
ATOM    986 2HB  ALA A  65      23.637   5.039  12.585  1.00  0.61           H  
ATOM    987 3HB  ALA A  65      23.395   6.095  13.987  1.00  0.61           H  
ATOM    988  N   GLU A  66      22.646   3.314  16.197  1.00  0.67           N  
ATOM    989  CA  GLU A  66      22.552   3.321  17.643  1.00  0.67           C  
ATOM    990  C   GLU A  66      23.391   4.458  18.225  1.00  0.67           C  
ATOM    991  O   GLU A  66      24.530   4.680  17.805  1.00  0.67           O  
ATOM    992  CB  GLU A  66      22.925   1.951  18.202  1.00  0.67           C  
ATOM    993  CG  GLU A  66      22.580   1.778  19.657  1.00  0.67           C  
ATOM    994  CD  GLU A  66      22.608   0.339  20.096  1.00  0.67           C  
ATOM    995  OE1 GLU A  66      23.095  -0.509  19.367  1.00  0.67           O  
ATOM    996  OE2 GLU A  66      22.064   0.078  21.159  1.00  0.67           O  
ATOM    997  H   GLU A  66      23.089   2.548  15.689  1.00  0.67           H  
ATOM    998  HA  GLU A  66      21.518   3.505  17.911  1.00  0.67           H  
ATOM    999 1HB  GLU A  66      22.424   1.174  17.633  1.00  0.67           H  
ATOM   1000 2HB  GLU A  66      23.999   1.795  18.090  1.00  0.67           H  
ATOM   1001 1HG  GLU A  66      23.300   2.342  20.255  1.00  0.67           H  
ATOM   1002 2HG  GLU A  66      21.596   2.204  19.841  1.00  0.67           H  
ATOM   1003  N   ALA A  67      22.820   5.183  19.184  1.00  0.73           N  
ATOM   1004  CA  ALA A  67      23.517   6.299  19.820  1.00  0.73           C  
ATOM   1005  C   ALA A  67      24.351   5.856  21.006  1.00  0.73           C  
ATOM   1006  O   ALA A  67      23.815   5.433  22.034  1.00  0.73           O  
ATOM   1007  CB  ALA A  67      22.541   7.364  20.303  1.00  0.73           C  
ATOM   1008  H   ALA A  67      21.872   4.950  19.454  1.00  0.73           H  
ATOM   1009  HA  ALA A  67      24.182   6.741  19.078  1.00  0.73           H  
ATOM   1010 1HB  ALA A  67      23.096   8.194  20.738  1.00  0.73           H  
ATOM   1011 2HB  ALA A  67      21.945   7.726  19.490  1.00  0.73           H  
ATOM   1012 3HB  ALA A  67      21.891   6.943  21.050  1.00  0.73           H  
ATOM   1013  N   GLU A  68      25.663   5.966  20.858  1.00  0.78           N  
ATOM   1014  CA  GLU A  68      26.597   5.613  21.916  1.00  0.78           C  
ATOM   1015  C   GLU A  68      27.877   6.440  21.799  1.00  0.78           C  
ATOM   1016  O   GLU A  68      28.635   6.302  20.837  1.00  0.78           O  
ATOM   1017  CB  GLU A  68      26.941   4.119  21.854  1.00  0.78           C  
ATOM   1018  CG  GLU A  68      27.864   3.632  22.973  1.00  0.78           C  
ATOM   1019  CD  GLU A  68      28.154   2.145  22.907  1.00  0.78           C  
ATOM   1020  OE1 GLU A  68      27.658   1.496  22.016  1.00  0.78           O  
ATOM   1021  OE2 GLU A  68      28.876   1.664  23.749  1.00  0.78           O  
ATOM   1022  H   GLU A  68      26.018   6.305  19.975  1.00  0.78           H  
ATOM   1023  HA  GLU A  68      26.131   5.831  22.878  1.00  0.78           H  
ATOM   1024 1HB  GLU A  68      26.022   3.532  21.900  1.00  0.78           H  
ATOM   1025 2HB  GLU A  68      27.422   3.897  20.901  1.00  0.78           H  
ATOM   1026 1HG  GLU A  68      28.805   4.177  22.914  1.00  0.78           H  
ATOM   1027 2HG  GLU A  68      27.402   3.865  23.931  1.00  0.78           H  
ATOM   1028  N   GLY A  69      28.123   7.310  22.772  1.00  0.81           N  
ATOM   1029  CA  GLY A  69      29.335   8.138  22.804  1.00  0.81           C  
ATOM   1030  C   GLY A  69      29.392   9.272  21.767  1.00  0.81           C  
ATOM   1031  O   GLY A  69      29.402  10.452  22.114  1.00  0.81           O  
ATOM   1032  H   GLY A  69      27.453   7.397  23.523  1.00  0.81           H  
ATOM   1033 1HA  GLY A  69      29.437   8.568  23.800  1.00  0.81           H  
ATOM   1034 2HA  GLY A  69      30.201   7.491  22.664  1.00  0.81           H  
ATOM   1035  N   GLU A  70      29.460   8.880  20.495  1.00  0.81           N  
ATOM   1036  CA  GLU A  70      29.587   9.777  19.340  1.00  0.81           C  
ATOM   1037  C   GLU A  70      28.441  10.760  19.090  1.00  0.81           C  
ATOM   1038  O   GLU A  70      28.655  11.779  18.423  1.00  0.81           O  
ATOM   1039  CB  GLU A  70      29.779   8.955  18.056  1.00  0.81           C  
ATOM   1040  CG  GLU A  70      28.564   8.109  17.618  1.00  0.81           C  
ATOM   1041  CD  GLU A  70      28.822   7.328  16.342  1.00  0.81           C  
ATOM   1042  OE1 GLU A  70      29.825   7.574  15.717  1.00  0.81           O  
ATOM   1043  OE2 GLU A  70      28.032   6.468  16.001  1.00  0.81           O  
ATOM   1044  H   GLU A  70      29.416   7.876  20.342  1.00  0.81           H  
ATOM   1045  HA  GLU A  70      30.489  10.369  19.495  1.00  0.81           H  
ATOM   1046 1HB  GLU A  70      30.028   9.624  17.233  1.00  0.81           H  
ATOM   1047 2HB  GLU A  70      30.620   8.274  18.188  1.00  0.81           H  
ATOM   1048 1HG  GLU A  70      28.301   7.415  18.416  1.00  0.81           H  
ATOM   1049 2HG  GLU A  70      27.713   8.764  17.450  1.00  0.81           H  
ATOM   1050  N   ALA A  71      27.239  10.442  19.575  1.00  0.77           N  
ATOM   1051  CA  ALA A  71      26.050  11.262  19.325  1.00  0.77           C  
ATOM   1052  C   ALA A  71      24.984  11.049  20.395  1.00  0.77           C  
ATOM   1053  O   ALA A  71      24.935   9.991  21.028  1.00  0.77           O  
ATOM   1054  CB  ALA A  71      25.478  10.923  17.968  1.00  0.77           C  
ATOM   1055  H   ALA A  71      27.160   9.605  20.129  1.00  0.77           H  
ATOM   1056  HA  ALA A  71      26.344  12.311  19.345  1.00  0.77           H  
ATOM   1057 1HB  ALA A  71      24.603  11.551  17.776  1.00  0.77           H  
ATOM   1058 2HB  ALA A  71      26.218  11.087  17.193  1.00  0.77           H  
ATOM   1059 3HB  ALA A  71      25.188   9.882  17.972  1.00  0.77           H  
ATOM   1060  N   SER A  72      24.120  12.050  20.580  1.00  0.72           N  
ATOM   1061  CA  SER A  72      23.020  11.967  21.536  1.00  0.72           C  
ATOM   1062  C   SER A  72      21.731  11.375  20.949  1.00  0.72           C  
ATOM   1063  O   SER A  72      21.550  11.306  19.732  1.00  0.72           O  
ATOM   1064  CB  SER A  72      22.778  13.346  22.117  1.00  0.72           C  
ATOM   1065  OG  SER A  72      22.330  14.244  21.132  1.00  0.72           O  
ATOM   1066  H   SER A  72      24.207  12.900  20.014  1.00  0.72           H  
ATOM   1067  HA  SER A  72      23.338  11.316  22.352  1.00  0.72           H  
ATOM   1068 1HB  SER A  72      22.043  13.284  22.916  1.00  0.72           H  
ATOM   1069 2HB  SER A  72      23.704  13.718  22.551  1.00  0.72           H  
ATOM   1070  HG  SER A  72      22.963  14.180  20.368  1.00  0.72           H  
ATOM   1071  N   ASP A  73      20.805  10.976  21.824  1.00  0.67           N  
ATOM   1072  CA  ASP A  73      19.530  10.427  21.361  1.00  0.67           C  
ATOM   1073  C   ASP A  73      18.667  11.450  20.642  1.00  0.67           C  
ATOM   1074  O   ASP A  73      18.373  12.523  21.169  1.00  0.67           O  
ATOM   1075  CB  ASP A  73      18.715   9.834  22.516  1.00  0.67           C  
ATOM   1076  CG  ASP A  73      17.413   9.104  22.039  1.00  0.67           C  
ATOM   1077  OD1 ASP A  73      17.537   8.055  21.463  1.00  0.67           O  
ATOM   1078  OD2 ASP A  73      16.317   9.545  22.298  1.00  0.67           O  
ATOM   1079  H   ASP A  73      20.990  11.050  22.814  1.00  0.67           H  
ATOM   1080  HA  ASP A  73      19.750   9.624  20.655  1.00  0.67           H  
ATOM   1081 1HB  ASP A  73      19.331   9.132  23.070  1.00  0.67           H  
ATOM   1082 2HB  ASP A  73      18.432  10.631  23.204  1.00  0.67           H  
ATOM   1083  N   GLY A  74      18.239  11.080  19.444  1.00  0.63           N  
ATOM   1084  CA  GLY A  74      17.368  11.874  18.595  1.00  0.63           C  
ATOM   1085  C   GLY A  74      18.146  12.823  17.685  1.00  0.63           C  
ATOM   1086  O   GLY A  74      17.569  13.529  16.855  1.00  0.63           O  
ATOM   1087  H   GLY A  74      18.565  10.194  19.074  1.00  0.63           H  
ATOM   1088 1HA  GLY A  74      16.783  11.186  17.995  1.00  0.63           H  
ATOM   1089 2HA  GLY A  74      16.667  12.435  19.211  1.00  0.63           H  
ATOM   1090  N   GLU A  75      19.461  12.870  17.863  1.00  0.61           N  
ATOM   1091  CA  GLU A  75      20.310  13.743  17.076  1.00  0.61           C  
ATOM   1092  C   GLU A  75      20.304  13.337  15.616  1.00  0.61           C  
ATOM   1093  O   GLU A  75      20.338  12.149  15.280  1.00  0.61           O  
ATOM   1094  CB  GLU A  75      21.725  13.759  17.651  1.00  0.61           C  
ATOM   1095  CG  GLU A  75      22.701  14.697  16.993  1.00  0.61           C  
ATOM   1096  CD  GLU A  75      24.036  14.782  17.727  1.00  0.61           C  
ATOM   1097  OE1 GLU A  75      24.160  14.315  18.862  1.00  0.61           O  
ATOM   1098  OE2 GLU A  75      24.954  15.313  17.138  1.00  0.61           O  
ATOM   1099  H   GLU A  75      19.910  12.270  18.560  1.00  0.61           H  
ATOM   1100  HA  GLU A  75      19.912  14.756  17.144  1.00  0.61           H  
ATOM   1101 1HB  GLU A  75      21.671  14.015  18.699  1.00  0.61           H  
ATOM   1102 2HB  GLU A  75      22.146  12.754  17.588  1.00  0.61           H  
ATOM   1103 1HG  GLU A  75      22.888  14.351  15.975  1.00  0.61           H  
ATOM   1104 2HG  GLU A  75      22.257  15.689  16.934  1.00  0.61           H  
ATOM   1105  N   ILE A  76      20.252  14.327  14.734  1.00  0.60           N  
ATOM   1106  CA  ILE A  76      20.287  14.033  13.314  1.00  0.60           C  
ATOM   1107  C   ILE A  76      21.396  14.827  12.636  1.00  0.60           C  
ATOM   1108  O   ILE A  76      21.580  16.021  12.882  1.00  0.60           O  
ATOM   1109  CB  ILE A  76      18.909  14.316  12.670  1.00  0.60           C  
ATOM   1110  CG1 ILE A  76      18.914  13.929  11.204  1.00  0.60           C  
ATOM   1111  CG2 ILE A  76      18.516  15.773  12.839  1.00  0.60           C  
ATOM   1112  CD1 ILE A  76      17.536  13.876  10.634  1.00  0.60           C  
ATOM   1113  H   ILE A  76      20.205  15.284  15.054  1.00  0.60           H  
ATOM   1114  HA  ILE A  76      20.504  12.977  13.181  1.00  0.60           H  
ATOM   1115  HB  ILE A  76      18.161  13.691  13.163  1.00  0.60           H  
ATOM   1116 1HG1 ILE A  76      19.499  14.660  10.642  1.00  0.60           H  
ATOM   1117 2HG1 ILE A  76      19.388  12.952  11.087  1.00  0.60           H  
ATOM   1118 1HG2 ILE A  76      17.530  15.938  12.397  1.00  0.60           H  
ATOM   1119 2HG2 ILE A  76      18.482  16.020  13.900  1.00  0.60           H  
ATOM   1120 3HG2 ILE A  76      19.248  16.407  12.340  1.00  0.60           H  
ATOM   1121 1HD1 ILE A  76      17.594  13.605   9.598  1.00  0.60           H  
ATOM   1122 2HD1 ILE A  76      16.942  13.141  11.173  1.00  0.60           H  
ATOM   1123 3HD1 ILE A  76      17.078  14.861  10.733  1.00  0.60           H  
ATOM   1124  N   ARG A  77      22.129  14.129  11.779  1.00  0.61           N  
ATOM   1125  CA  ARG A  77      23.255  14.650  11.015  1.00  0.61           C  
ATOM   1126  C   ARG A  77      23.036  14.271   9.563  1.00  0.61           C  
ATOM   1127  O   ARG A  77      22.109  13.523   9.279  1.00  0.61           O  
ATOM   1128  CB  ARG A  77      24.556  14.057  11.532  1.00  0.61           C  
ATOM   1129  CG  ARG A  77      24.842  14.352  13.007  1.00  0.61           C  
ATOM   1130  CD  ARG A  77      26.113  13.747  13.463  1.00  0.61           C  
ATOM   1131  NE  ARG A  77      26.331  13.959  14.883  1.00  0.61           N  
ATOM   1132  CZ  ARG A  77      27.306  13.387  15.596  1.00  0.61           C  
ATOM   1133  NH1 ARG A  77      28.155  12.562  15.020  1.00  0.61           N  
ATOM   1134  NH2 ARG A  77      27.387  13.660  16.874  1.00  0.61           N  
ATOM   1135  H   ARG A  77      21.901  13.140  11.676  1.00  0.61           H  
ATOM   1136  HA  ARG A  77      23.284  15.736  11.104  1.00  0.61           H  
ATOM   1137 1HB  ARG A  77      24.531  12.972  11.409  1.00  0.61           H  
ATOM   1138 2HB  ARG A  77      25.393  14.434  10.947  1.00  0.61           H  
ATOM   1139 1HG  ARG A  77      24.892  15.431  13.163  1.00  0.61           H  
ATOM   1140 2HG  ARG A  77      24.042  13.937  13.626  1.00  0.61           H  
ATOM   1141 1HD  ARG A  77      26.108  12.679  13.275  1.00  0.61           H  
ATOM   1142 2HD  ARG A  77      26.942  14.202  12.924  1.00  0.61           H  
ATOM   1143  HE  ARG A  77      25.694  14.581  15.404  1.00  0.61           H  
ATOM   1144 1HH1 ARG A  77      28.069  12.360  14.036  1.00  0.61           H  
ATOM   1145 2HH1 ARG A  77      28.900  12.135  15.557  1.00  0.61           H  
ATOM   1146 1HH2 ARG A  77      26.700  14.310  17.278  1.00  0.61           H  
ATOM   1147 2HH2 ARG A  77      28.087  13.203  17.457  1.00  0.61           H  
ATOM   1148  N   GLU A  78      23.828  14.792   8.635  1.00  0.61           N  
ATOM   1149  CA  GLU A  78      23.638  14.383   7.241  1.00  0.61           C  
ATOM   1150  C   GLU A  78      24.944  13.991   6.564  1.00  0.61           C  
ATOM   1151  O   GLU A  78      25.940  14.715   6.637  1.00  0.61           O  
ATOM   1152  CB  GLU A  78      22.953  15.512   6.459  1.00  0.61           C  
ATOM   1153  CG  GLU A  78      22.661  15.201   4.998  1.00  0.61           C  
ATOM   1154  CD  GLU A  78      21.951  16.332   4.290  1.00  0.61           C  
ATOM   1155  OE1 GLU A  78      20.840  16.635   4.656  1.00  0.61           O  
ATOM   1156  OE2 GLU A  78      22.534  16.905   3.393  1.00  0.61           O  
ATOM   1157  H   GLU A  78      24.566  15.437   8.881  1.00  0.61           H  
ATOM   1158  HA  GLU A  78      22.999  13.504   7.216  1.00  0.61           H  
ATOM   1159 1HB  GLU A  78      22.003  15.751   6.938  1.00  0.61           H  
ATOM   1160 2HB  GLU A  78      23.573  16.407   6.495  1.00  0.61           H  
ATOM   1161 1HG  GLU A  78      23.597  14.990   4.484  1.00  0.61           H  
ATOM   1162 2HG  GLU A  78      22.045  14.304   4.950  1.00  0.61           H  
ATOM   1163  N   MET A  79      24.934  12.829   5.914  1.00  0.61           N  
ATOM   1164  CA  MET A  79      26.092  12.337   5.185  1.00  0.61           C  
ATOM   1165  C   MET A  79      25.781  12.129   3.714  1.00  0.61           C  
ATOM   1166  O   MET A  79      24.956  11.293   3.354  1.00  0.61           O  
ATOM   1167  CB  MET A  79      26.559  11.012   5.767  1.00  0.61           C  
ATOM   1168  CG  MET A  79      27.154  11.009   7.147  1.00  0.61           C  
ATOM   1169  SD  MET A  79      27.567   9.300   7.680  1.00  0.61           S  
ATOM   1170  CE  MET A  79      28.826   8.787   6.510  1.00  0.61           C  
ATOM   1171  H   MET A  79      24.076  12.275   5.903  1.00  0.61           H  
ATOM   1172  HA  MET A  79      26.894  13.071   5.257  1.00  0.61           H  
ATOM   1173 1HB  MET A  79      25.693  10.366   5.828  1.00  0.61           H  
ATOM   1174 2HB  MET A  79      27.275  10.549   5.089  1.00  0.61           H  
ATOM   1175 1HG  MET A  79      28.061  11.614   7.164  1.00  0.61           H  
ATOM   1176 2HG  MET A  79      26.441  11.431   7.856  1.00  0.61           H  
ATOM   1177 1HE  MET A  79      29.134   7.769   6.740  1.00  0.61           H  
ATOM   1178 2HE  MET A  79      28.428   8.826   5.498  1.00  0.61           H  
ATOM   1179 3HE  MET A  79      29.686   9.453   6.585  1.00  0.61           H  
ATOM   1180  N   HIS A  80      26.425  12.904   2.855  1.00  0.61           N  
ATOM   1181  CA  HIS A  80      26.230  12.789   1.410  1.00  0.61           C  
ATOM   1182  C   HIS A  80      24.756  12.896   0.987  1.00  0.61           C  
ATOM   1183  O   HIS A  80      24.324  12.225   0.051  1.00  0.61           O  
ATOM   1184  CB  HIS A  80      26.805  11.458   0.930  1.00  0.61           C  
ATOM   1185  CG  HIS A  80      28.248  11.263   1.322  1.00  0.61           C  
ATOM   1186  ND1 HIS A  80      29.274  11.987   0.756  1.00  0.61           N  
ATOM   1187  CD2 HIS A  80      28.829  10.442   2.239  1.00  0.61           C  
ATOM   1188  CE1 HIS A  80      30.423  11.617   1.297  1.00  0.61           C  
ATOM   1189  NE2 HIS A  80      30.178  10.683   2.198  1.00  0.61           N  
ATOM   1190  H   HIS A  80      27.079  13.587   3.212  1.00  0.61           H  
ATOM   1191  HA  HIS A  80      26.773  13.592   0.911  1.00  0.61           H  
ATOM   1192 1HB  HIS A  80      26.218  10.649   1.308  1.00  0.61           H  
ATOM   1193 2HB  HIS A  80      26.746  11.415  -0.157  1.00  0.61           H  
ATOM   1194  HD2 HIS A  80      28.329   9.728   2.888  1.00  0.61           H  
ATOM   1195  HE1 HIS A  80      31.404  12.016   1.044  1.00  0.61           H  
ATOM   1196  HE2 HIS A  80      30.872  10.220   2.768  1.00  0.61           H  
ATOM   1197  N   GLY A  81      23.986  13.737   1.674  1.00  0.60           N  
ATOM   1198  CA  GLY A  81      22.572  13.938   1.363  1.00  0.60           C  
ATOM   1199  C   GLY A  81      21.627  12.979   2.104  1.00  0.60           C  
ATOM   1200  O   GLY A  81      20.405  13.143   2.045  1.00  0.60           O  
ATOM   1201  H   GLY A  81      24.389  14.262   2.437  1.00  0.60           H  
ATOM   1202 1HA  GLY A  81      22.303  14.966   1.611  1.00  0.60           H  
ATOM   1203 2HA  GLY A  81      22.425  13.830   0.290  1.00  0.60           H  
ATOM   1204  N   VAL A  82      22.178  11.983   2.792  1.00  0.59           N  
ATOM   1205  CA  VAL A  82      21.380  11.012   3.525  1.00  0.59           C  
ATOM   1206  C   VAL A  82      21.402  11.320   5.025  1.00  0.59           C  
ATOM   1207  O   VAL A  82      22.478  11.388   5.620  1.00  0.59           O  
ATOM   1208  CB  VAL A  82      21.951   9.603   3.308  1.00  0.59           C  
ATOM   1209  CG1 VAL A  82      21.184   8.598   4.097  1.00  0.59           C  
ATOM   1210  CG2 VAL A  82      21.886   9.239   1.836  1.00  0.59           C  
ATOM   1211  H   VAL A  82      23.191  11.873   2.805  1.00  0.59           H  
ATOM   1212  HA  VAL A  82      20.374  11.042   3.122  1.00  0.59           H  
ATOM   1213  HB  VAL A  82      22.985   9.587   3.652  1.00  0.59           H  
ATOM   1214 1HG1 VAL A  82      21.615   7.627   3.939  1.00  0.59           H  
ATOM   1215 2HG1 VAL A  82      21.225   8.843   5.155  1.00  0.59           H  
ATOM   1216 3HG1 VAL A  82      20.160   8.602   3.748  1.00  0.59           H  
ATOM   1217 1HG2 VAL A  82      22.297   8.240   1.686  1.00  0.59           H  
ATOM   1218 2HG2 VAL A  82      20.846   9.252   1.506  1.00  0.59           H  
ATOM   1219 3HG2 VAL A  82      22.465   9.962   1.255  1.00  0.59           H  
ATOM   1220  N   PRO A  83      20.266  11.548   5.687  1.00  0.58           N  
ATOM   1221  CA  PRO A  83      20.243  11.873   7.084  1.00  0.58           C  
ATOM   1222  C   PRO A  83      20.679  10.661   7.861  1.00  0.58           C  
ATOM   1223  O   PRO A  83      20.343   9.531   7.479  1.00  0.58           O  
ATOM   1224  CB  PRO A  83      18.778  12.192   7.345  1.00  0.58           C  
ATOM   1225  CG  PRO A  83      18.046  11.421   6.300  1.00  0.58           C  
ATOM   1226  CD  PRO A  83      18.962  11.441   5.071  1.00  0.58           C  
ATOM   1227  HA  PRO A  83      20.883  12.739   7.282  1.00  0.58           H  
ATOM   1228 1HB  PRO A  83      18.525  11.879   8.358  1.00  0.58           H  
ATOM   1229 2HB  PRO A  83      18.617  13.277   7.287  1.00  0.58           H  
ATOM   1230 1HG  PRO A  83      17.867  10.404   6.665  1.00  0.58           H  
ATOM   1231 2HG  PRO A  83      17.078  11.856   6.133  1.00  0.58           H  
ATOM   1232 1HD  PRO A  83      18.846  10.498   4.542  1.00  0.58           H  
ATOM   1233 2HD  PRO A  83      18.772  12.316   4.428  1.00  0.58           H  
ATOM   1234  N   VAL A  84      21.359  10.894   8.963  1.00  0.58           N  
ATOM   1235  CA  VAL A  84      21.738   9.827   9.849  1.00  0.58           C  
ATOM   1236  C   VAL A  84      21.179  10.176  11.222  1.00  0.58           C  
ATOM   1237  O   VAL A  84      21.487  11.228  11.793  1.00  0.58           O  
ATOM   1238  CB  VAL A  84      23.264   9.627   9.897  1.00  0.58           C  
ATOM   1239  CG1 VAL A  84      23.579   8.436  10.837  1.00  0.58           C  
ATOM   1240  CG2 VAL A  84      23.810   9.405   8.469  1.00  0.58           C  
ATOM   1241  H   VAL A  84      21.608  11.846   9.183  1.00  0.58           H  
ATOM   1242  HA  VAL A  84      21.297   8.909   9.495  1.00  0.58           H  
ATOM   1243  HB  VAL A  84      23.731  10.512  10.328  1.00  0.58           H  
ATOM   1244 1HG1 VAL A  84      24.657   8.292  10.900  1.00  0.58           H  
ATOM   1245 2HG1 VAL A  84      23.181   8.635  11.829  1.00  0.58           H  
ATOM   1246 3HG1 VAL A  84      23.116   7.533  10.443  1.00  0.58           H  
ATOM   1247 1HG2 VAL A  84      24.867   9.268   8.526  1.00  0.58           H  
ATOM   1248 2HG2 VAL A  84      23.363   8.535   8.024  1.00  0.58           H  
ATOM   1249 3HG2 VAL A  84      23.590  10.274   7.846  1.00  0.58           H  
ATOM   1250  N   ILE A  85      20.306   9.317  11.707  1.00  0.58           N  
ATOM   1251  CA  ILE A  85      19.608   9.511  12.963  1.00  0.58           C  
ATOM   1252  C   ILE A  85      20.137   8.644  14.072  1.00  0.58           C  
ATOM   1253  O   ILE A  85      20.226   7.433  13.913  1.00  0.58           O  
ATOM   1254  CB  ILE A  85      18.122   9.236  12.798  1.00  0.58           C  
ATOM   1255  CG1 ILE A  85      17.507  10.278  11.891  1.00  0.58           C  
ATOM   1256  CG2 ILE A  85      17.495   9.118  14.146  1.00  0.58           C  
ATOM   1257  CD1 ILE A  85      17.540   9.887  10.416  1.00  0.58           C  
ATOM   1258  H   ILE A  85      20.115   8.481  11.159  1.00  0.58           H  
ATOM   1259  HA  ILE A  85      19.729  10.551  13.268  1.00  0.58           H  
ATOM   1260  HB  ILE A  85      18.013   8.312  12.279  1.00  0.58           H  
ATOM   1261 1HG1 ILE A  85      16.488  10.459  12.189  1.00  0.58           H  
ATOM   1262 2HG1 ILE A  85      18.062  11.194  12.018  1.00  0.58           H  
ATOM   1263 1HG2 ILE A  85      16.445   8.879  14.054  1.00  0.58           H  
ATOM   1264 2HG2 ILE A  85      17.989   8.329  14.683  1.00  0.58           H  
ATOM   1265 3HG2 ILE A  85      17.629  10.057  14.683  1.00  0.58           H  
ATOM   1266 1HD1 ILE A  85      17.101  10.682   9.834  1.00  0.58           H  
ATOM   1267 2HD1 ILE A  85      18.563   9.725  10.089  1.00  0.58           H  
ATOM   1268 3HD1 ILE A  85      16.976   8.969  10.269  1.00  0.58           H  
ATOM   1269  N   TYR A  86      20.505   9.252  15.183  1.00  0.60           N  
ATOM   1270  CA  TYR A  86      21.068   8.486  16.272  1.00  0.60           C  
ATOM   1271  C   TYR A  86      20.051   8.212  17.380  1.00  0.60           C  
ATOM   1272  O   TYR A  86      19.506   9.144  17.968  1.00  0.60           O  
ATOM   1273  CB  TYR A  86      22.288   9.220  16.781  1.00  0.60           C  
ATOM   1274  CG  TYR A  86      23.374   9.266  15.752  1.00  0.60           C  
ATOM   1275  CD1 TYR A  86      23.393  10.283  14.806  1.00  0.60           C  
ATOM   1276  CD2 TYR A  86      24.352   8.285  15.741  1.00  0.60           C  
ATOM   1277  CE1 TYR A  86      24.387  10.320  13.860  1.00  0.60           C  
ATOM   1278  CE2 TYR A  86      25.351   8.325  14.794  1.00  0.60           C  
ATOM   1279  CZ  TYR A  86      25.375   9.335  13.857  1.00  0.60           C  
ATOM   1280  OH  TYR A  86      26.377   9.363  12.912  1.00  0.60           O  
ATOM   1281  H   TYR A  86      20.413  10.267  15.271  1.00  0.60           H  
ATOM   1282  HA  TYR A  86      21.397   7.534  15.880  1.00  0.60           H  
ATOM   1283 1HB  TYR A  86      22.020  10.246  17.054  1.00  0.60           H  
ATOM   1284 2HB  TYR A  86      22.680   8.739  17.658  1.00  0.60           H  
ATOM   1285  HD1 TYR A  86      22.616  11.052  14.812  1.00  0.60           H  
ATOM   1286  HD2 TYR A  86      24.334   7.481  16.483  1.00  0.60           H  
ATOM   1287  HE1 TYR A  86      24.393  11.113  13.118  1.00  0.60           H  
ATOM   1288  HE2 TYR A  86      26.124   7.553  14.786  1.00  0.60           H  
ATOM   1289  HH  TYR A  86      26.972   8.615  13.054  1.00  0.60           H  
ATOM   1290  N   LEU A  87      19.753   6.934  17.620  1.00  0.64           N  
ATOM   1291  CA  LEU A  87      18.776   6.567  18.651  1.00  0.64           C  
ATOM   1292  C   LEU A  87      19.411   5.685  19.729  1.00  0.64           C  
ATOM   1293  O   LEU A  87      20.093   4.708  19.423  1.00  0.64           O  
ATOM   1294  CB  LEU A  87      17.590   5.805  18.039  1.00  0.64           C  
ATOM   1295  CG  LEU A  87      16.759   6.510  16.943  1.00  0.64           C  
ATOM   1296  CD1 LEU A  87      15.724   5.543  16.426  1.00  0.64           C  
ATOM   1297  CD2 LEU A  87      16.088   7.764  17.497  1.00  0.64           C  
ATOM   1298  H   LEU A  87      20.247   6.217  17.085  1.00  0.64           H  
ATOM   1299  HA  LEU A  87      18.409   7.473  19.132  1.00  0.64           H  
ATOM   1300 1HB  LEU A  87      17.980   4.891  17.611  1.00  0.64           H  
ATOM   1301 2HB  LEU A  87      16.911   5.536  18.849  1.00  0.64           H  
ATOM   1302  HG  LEU A  87      17.406   6.772  16.125  1.00  0.64           H  
ATOM   1303 1HD1 LEU A  87      15.146   6.015  15.643  1.00  0.64           H  
ATOM   1304 2HD1 LEU A  87      16.199   4.674  16.035  1.00  0.64           H  
ATOM   1305 3HD1 LEU A  87      15.077   5.256  17.246  1.00  0.64           H  
ATOM   1306 1HD2 LEU A  87      15.507   8.245  16.710  1.00  0.64           H  
ATOM   1307 2HD2 LEU A  87      15.429   7.489  18.320  1.00  0.64           H  
ATOM   1308 3HD2 LEU A  87      16.849   8.457  17.861  1.00  0.64           H  
ATOM   1309  N   ALA A  88      19.197   6.015  20.987  1.00  0.69           N  
ATOM   1310  CA  ALA A  88      19.705   5.198  22.081  1.00  0.69           C  
ATOM   1311  C   ALA A  88      18.958   3.888  22.111  1.00  0.69           C  
ATOM   1312  O   ALA A  88      17.767   3.851  21.808  1.00  0.69           O  
ATOM   1313  CB  ALA A  88      19.548   5.904  23.413  1.00  0.69           C  
ATOM   1314  H   ALA A  88      18.644   6.843  21.195  1.00  0.69           H  
ATOM   1315  HA  ALA A  88      20.761   4.988  21.904  1.00  0.69           H  
ATOM   1316 1HB  ALA A  88      19.936   5.273  24.209  1.00  0.69           H  
ATOM   1317 2HB  ALA A  88      20.101   6.841  23.389  1.00  0.69           H  
ATOM   1318 3HB  ALA A  88      18.491   6.109  23.589  1.00  0.69           H  
ATOM   1319  N   GLN A  89      19.631   2.817  22.508  1.00  0.74           N  
ATOM   1320  CA  GLN A  89      18.972   1.526  22.666  1.00  0.74           C  
ATOM   1321  C   GLN A  89      18.210   1.111  21.406  1.00  0.74           C  
ATOM   1322  O   GLN A  89      17.098   0.573  21.480  1.00  0.74           O  
ATOM   1323  CB  GLN A  89      18.026   1.576  23.870  1.00  0.74           C  
ATOM   1324  CG  GLN A  89      18.717   1.859  25.188  1.00  0.74           C  
ATOM   1325  CD  GLN A  89      17.749   1.882  26.357  1.00  0.74           C  
ATOM   1326  OE1 GLN A  89      16.585   2.264  26.211  1.00  0.74           O  
ATOM   1327  NE2 GLN A  89      18.227   1.476  27.529  1.00  0.74           N  
ATOM   1328  H   GLN A  89      20.617   2.900  22.719  1.00  0.74           H  
ATOM   1329  HA  GLN A  89      19.740   0.776  22.852  1.00  0.74           H  
ATOM   1330 1HB  GLN A  89      17.254   2.328  23.717  1.00  0.74           H  
ATOM   1331 2HB  GLN A  89      17.521   0.613  23.966  1.00  0.74           H  
ATOM   1332 1HG  GLN A  89      19.453   1.076  25.370  1.00  0.74           H  
ATOM   1333 2HG  GLN A  89      19.207   2.830  25.133  1.00  0.74           H  
ATOM   1334 1HE2 GLN A  89      17.634   1.473  28.335  1.00  0.74           H  
ATOM   1335 2HE2 GLN A  89      19.178   1.179  27.606  1.00  0.74           H  
ATOM   1336  N   LEU A  90      18.843   1.305  20.250  1.00  0.78           N  
ATOM   1337  CA  LEU A  90      18.267   0.949  18.961  1.00  0.78           C  
ATOM   1338  C   LEU A  90      17.939  -0.524  18.899  1.00  0.78           C  
ATOM   1339  O   LEU A  90      16.958  -0.921  18.279  1.00  0.78           O  
ATOM   1340  CB  LEU A  90      19.191   1.356  17.836  1.00  0.78           C  
ATOM   1341  CG  LEU A  90      18.690   1.180  16.408  1.00  0.78           C  
ATOM   1342  CD1 LEU A  90      17.401   1.935  16.194  1.00  0.78           C  
ATOM   1343  CD2 LEU A  90      19.799   1.731  15.506  1.00  0.78           C  
ATOM   1344  H   LEU A  90      19.755   1.742  20.274  1.00  0.78           H  
ATOM   1345  HA  LEU A  90      17.350   1.514  18.836  1.00  0.78           H  
ATOM   1346 1HB  LEU A  90      19.437   2.409  17.967  1.00  0.78           H  
ATOM   1347 2HB  LEU A  90      20.107   0.776  17.929  1.00  0.78           H  
ATOM   1348  HG  LEU A  90      18.492   0.147  16.203  1.00  0.78           H  
ATOM   1349 1HD1 LEU A  90      17.071   1.818  15.162  1.00  0.78           H  
ATOM   1350 2HD1 LEU A  90      16.631   1.551  16.865  1.00  0.78           H  
ATOM   1351 3HD1 LEU A  90      17.581   2.972  16.401  1.00  0.78           H  
ATOM   1352 1HD2 LEU A  90      19.562   1.666  14.486  1.00  0.78           H  
ATOM   1353 2HD2 LEU A  90      19.926   2.765  15.766  1.00  0.78           H  
ATOM   1354 3HD2 LEU A  90      20.725   1.195  15.678  1.00  0.78           H  
ATOM   1355  N   HIS A  91      18.729  -1.355  19.569  1.00  0.81           N  
ATOM   1356  CA  HIS A  91      18.440  -2.777  19.567  1.00  0.81           C  
ATOM   1357  C   HIS A  91      17.047  -3.088  20.140  1.00  0.81           C  
ATOM   1358  O   HIS A  91      16.474  -4.122  19.804  1.00  0.81           O  
ATOM   1359  CB  HIS A  91      19.518  -3.569  20.337  1.00  0.81           C  
ATOM   1360  CG  HIS A  91      19.642  -3.242  21.814  1.00  0.81           C  
ATOM   1361  ND1 HIS A  91      20.346  -2.134  22.287  1.00  0.81           N  
ATOM   1362  CD2 HIS A  91      19.163  -3.884  22.914  1.00  0.81           C  
ATOM   1363  CE1 HIS A  91      20.280  -2.108  23.612  1.00  0.81           C  
ATOM   1364  NE2 HIS A  91      19.556  -3.148  24.026  1.00  0.81           N  
ATOM   1365  H   HIS A  91      19.533  -0.996  20.070  1.00  0.81           H  
ATOM   1366  HA  HIS A  91      18.444  -3.137  18.541  1.00  0.81           H  
ATOM   1367 1HB  HIS A  91      19.306  -4.637  20.248  1.00  0.81           H  
ATOM   1368 2HB  HIS A  91      20.489  -3.392  19.881  1.00  0.81           H  
ATOM   1369  HD1 HIS A  91      20.882  -1.440  21.742  1.00  0.81           H  
ATOM   1370  HD2 HIS A  91      18.559  -4.789  23.037  1.00  0.81           H  
ATOM   1371  HE1 HIS A  91      20.769  -1.308  24.168  1.00  0.81           H  
ATOM   1372  N   GLN A  92      16.494  -2.194  20.984  1.00  0.83           N  
ATOM   1373  CA  GLN A  92      15.180  -2.422  21.574  1.00  0.83           C  
ATOM   1374  C   GLN A  92      14.137  -1.674  20.750  1.00  0.83           C  
ATOM   1375  O   GLN A  92      13.070  -2.208  20.406  1.00  0.83           O  
ATOM   1376  CB  GLN A  92      15.147  -1.868  23.009  1.00  0.83           C  
ATOM   1377  CG  GLN A  92      16.163  -2.492  23.881  1.00  0.83           C  
ATOM   1378  CD  GLN A  92      16.187  -2.038  25.320  1.00  0.83           C  
ATOM   1379  OE1 GLN A  92      15.198  -1.548  25.881  1.00  0.83           O  
ATOM   1380  NE2 GLN A  92      17.358  -2.209  25.936  1.00  0.83           N  
ATOM   1381  H   GLN A  92      16.980  -1.331  21.209  1.00  0.83           H  
ATOM   1382  HA  GLN A  92      14.952  -3.489  21.563  1.00  0.83           H  
ATOM   1383 1HB  GLN A  92      15.335  -0.792  22.990  1.00  0.83           H  
ATOM   1384 2HB  GLN A  92      14.164  -2.030  23.444  1.00  0.83           H  
ATOM   1385 1HG  GLN A  92      16.081  -3.556  23.843  1.00  0.83           H  
ATOM   1386 2HG  GLN A  92      17.098  -2.180  23.456  1.00  0.83           H  
ATOM   1387 1HE2 GLN A  92      17.469  -1.943  26.892  1.00  0.83           H  
ATOM   1388 2HE2 GLN A  92      18.148  -2.612  25.410  1.00  0.83           H  
ATOM   1389  N   ARG A  93      14.494  -0.435  20.369  1.00  0.82           N  
ATOM   1390  CA  ARG A  93      13.602   0.446  19.624  1.00  0.82           C  
ATOM   1391  C   ARG A  93      13.332  -0.088  18.239  1.00  0.82           C  
ATOM   1392  O   ARG A  93      12.267   0.158  17.677  1.00  0.82           O  
ATOM   1393  CB  ARG A  93      14.132   1.863  19.555  1.00  0.82           C  
ATOM   1394  CG  ARG A  93      14.074   2.612  20.881  1.00  0.82           C  
ATOM   1395  CD  ARG A  93      14.512   4.048  20.795  1.00  0.82           C  
ATOM   1396  NE  ARG A  93      14.442   4.676  22.120  1.00  0.82           N  
ATOM   1397  CZ  ARG A  93      14.660   5.984  22.408  1.00  0.82           C  
ATOM   1398  NH1 ARG A  93      14.932   6.859  21.474  1.00  0.82           N  
ATOM   1399  NH2 ARG A  93      14.595   6.384  23.667  1.00  0.82           N  
ATOM   1400  H   ARG A  93      15.407  -0.077  20.652  1.00  0.82           H  
ATOM   1401  HA  ARG A  93      12.653   0.489  20.158  1.00  0.82           H  
ATOM   1402 1HB  ARG A  93      15.173   1.826  19.273  1.00  0.82           H  
ATOM   1403 2HB  ARG A  93      13.631   2.419  18.803  1.00  0.82           H  
ATOM   1404 1HG  ARG A  93      13.054   2.591  21.257  1.00  0.82           H  
ATOM   1405 2HG  ARG A  93      14.737   2.108  21.595  1.00  0.82           H  
ATOM   1406 1HD  ARG A  93      15.546   4.096  20.448  1.00  0.82           H  
ATOM   1407 2HD  ARG A  93      13.873   4.604  20.114  1.00  0.82           H  
ATOM   1408  HE  ARG A  93      14.244   4.064  22.900  1.00  0.82           H  
ATOM   1409 1HH1 ARG A  93      15.003   6.574  20.516  1.00  0.82           H  
ATOM   1410 2HH1 ARG A  93      15.116   7.852  21.737  1.00  0.82           H  
ATOM   1411 1HH2 ARG A  93      14.395   5.719  24.397  1.00  0.82           H  
ATOM   1412 2HH2 ARG A  93      14.759   7.358  23.897  1.00  0.82           H  
ATOM   1413  N   LEU A  94      14.247  -0.896  17.724  1.00  0.79           N  
ATOM   1414  CA  LEU A  94      14.087  -1.545  16.444  1.00  0.79           C  
ATOM   1415  C   LEU A  94      12.744  -2.240  16.315  1.00  0.79           C  
ATOM   1416  O   LEU A  94      12.180  -2.276  15.225  1.00  0.79           O  
ATOM   1417  CB  LEU A  94      15.156  -2.609  16.227  1.00  0.79           C  
ATOM   1418  CG  LEU A  94      15.049  -3.323  14.890  1.00  0.79           C  
ATOM   1419  CD1 LEU A  94      15.269  -2.321  13.791  1.00  0.79           C  
ATOM   1420  CD2 LEU A  94      16.054  -4.459  14.843  1.00  0.79           C  
ATOM   1421  H   LEU A  94      15.125  -1.033  18.217  1.00  0.79           H  
ATOM   1422  HA  LEU A  94      14.173  -0.790  15.665  1.00  0.79           H  
ATOM   1423 1HB  LEU A  94      16.132  -2.136  16.272  1.00  0.79           H  
ATOM   1424 2HB  LEU A  94      15.093  -3.348  17.029  1.00  0.79           H  
ATOM   1425  HG  LEU A  94      14.044  -3.720  14.772  1.00  0.79           H  
ATOM   1426 1HD1 LEU A  94      15.186  -2.792  12.835  1.00  0.79           H  
ATOM   1427 2HD1 LEU A  94      14.531  -1.522  13.863  1.00  0.79           H  
ATOM   1428 3HD1 LEU A  94      16.251  -1.922  13.906  1.00  0.79           H  
ATOM   1429 1HD2 LEU A  94      15.978  -4.970  13.911  1.00  0.79           H  
ATOM   1430 2HD2 LEU A  94      17.036  -4.075  14.950  1.00  0.79           H  
ATOM   1431 3HD2 LEU A  94      15.858  -5.154  15.654  1.00  0.79           H  
ATOM   1432  N   SER A  95      12.236  -2.878  17.382  1.00  0.76           N  
ATOM   1433  CA  SER A  95      10.975  -3.589  17.197  1.00  0.76           C  
ATOM   1434  C   SER A  95       9.791  -2.616  17.088  1.00  0.76           C  
ATOM   1435  O   SER A  95       8.755  -2.952  16.515  1.00  0.76           O  
ATOM   1436  CB  SER A  95      10.761  -4.617  18.309  1.00  0.76           C  
ATOM   1437  OG  SER A  95      10.541  -4.021  19.566  1.00  0.76           O  
ATOM   1438  H   SER A  95      12.685  -2.826  18.301  1.00  0.76           H  
ATOM   1439  HA  SER A  95      11.035  -4.138  16.257  1.00  0.76           H  
ATOM   1440 1HB  SER A  95       9.921  -5.262  18.057  1.00  0.76           H  
ATOM   1441 2HB  SER A  95      11.645  -5.248  18.370  1.00  0.76           H  
ATOM   1442  HG  SER A  95      11.343  -3.482  19.753  1.00  0.76           H  
ATOM   1443  N   ALA A  96       9.953  -1.386  17.584  1.00  0.74           N  
ATOM   1444  CA  ALA A  96       8.900  -0.378  17.513  1.00  0.74           C  
ATOM   1445  C   ALA A  96       9.001   0.323  16.180  1.00  0.74           C  
ATOM   1446  O   ALA A  96       8.003   0.643  15.525  1.00  0.74           O  
ATOM   1447  CB  ALA A  96       9.037   0.625  18.646  1.00  0.74           C  
ATOM   1448  H   ALA A  96      10.839  -1.123  17.995  1.00  0.74           H  
ATOM   1449  HA  ALA A  96       7.933  -0.873  17.573  1.00  0.74           H  
ATOM   1450 1HB  ALA A  96       8.247   1.369  18.570  1.00  0.74           H  
ATOM   1451 2HB  ALA A  96       8.960   0.107  19.599  1.00  0.74           H  
ATOM   1452 3HB  ALA A  96      10.000   1.109  18.580  1.00  0.74           H  
ATOM   1453  N   LEU A  97      10.243   0.537  15.766  1.00  0.72           N  
ATOM   1454  CA  LEU A  97      10.521   1.206  14.522  1.00  0.72           C  
ATOM   1455  C   LEU A  97       9.994   0.277  13.428  1.00  0.72           C  
ATOM   1456  O   LEU A  97       9.143   0.665  12.636  1.00  0.72           O  
ATOM   1457  CB  LEU A  97      12.040   1.427  14.406  1.00  0.72           C  
ATOM   1458  CG  LEU A  97      12.600   2.164  13.180  1.00  0.72           C  
ATOM   1459  CD1 LEU A  97      12.122   3.624  13.149  1.00  0.72           C  
ATOM   1460  CD2 LEU A  97      14.132   2.039  13.204  1.00  0.72           C  
ATOM   1461  H   LEU A  97      11.017   0.246  16.355  1.00  0.72           H  
ATOM   1462  HA  LEU A  97       9.993   2.158  14.486  1.00  0.72           H  
ATOM   1463 1HB  LEU A  97      12.377   1.943  15.294  1.00  0.72           H  
ATOM   1464 2HB  LEU A  97      12.507   0.447  14.407  1.00  0.72           H  
ATOM   1465  HG  LEU A  97      12.219   1.726  12.315  1.00  0.72           H  
ATOM   1466 1HD1 LEU A  97      12.511   4.114  12.257  1.00  0.72           H  
ATOM   1467 2HD1 LEU A  97      11.030   3.658  13.133  1.00  0.72           H  
ATOM   1468 3HD1 LEU A  97      12.478   4.146  14.017  1.00  0.72           H  
ATOM   1469 1HD2 LEU A  97      14.543   2.512  12.336  1.00  0.72           H  
ATOM   1470 2HD2 LEU A  97      14.528   2.511  14.103  1.00  0.72           H  
ATOM   1471 3HD2 LEU A  97      14.408   0.984  13.197  1.00  0.72           H  
ATOM   1472  N   ALA A  98      10.436  -0.994  13.439  1.00  0.72           N  
ATOM   1473  CA  ALA A  98      10.002  -1.977  12.448  1.00  0.72           C  
ATOM   1474  C   ALA A  98       8.503  -2.168  12.516  1.00  0.72           C  
ATOM   1475  O   ALA A  98       7.838  -2.270  11.484  1.00  0.72           O  
ATOM   1476  CB  ALA A  98      10.713  -3.301  12.670  1.00  0.72           C  
ATOM   1477  H   ALA A  98      11.112  -1.293  14.136  1.00  0.72           H  
ATOM   1478  HA  ALA A  98      10.244  -1.604  11.457  1.00  0.72           H  
ATOM   1479 1HB  ALA A  98      10.395  -4.017  11.919  1.00  0.72           H  
ATOM   1480 2HB  ALA A  98      11.789  -3.150  12.600  1.00  0.72           H  
ATOM   1481 3HB  ALA A  98      10.472  -3.679  13.660  1.00  0.72           H  
ATOM   1482  N   GLY A  99       7.943  -2.156  13.725  1.00  0.73           N  
ATOM   1483  CA  GLY A  99       6.516  -2.297  13.874  1.00  0.73           C  
ATOM   1484  C   GLY A  99       5.828  -1.270  13.001  1.00  0.73           C  
ATOM   1485  O   GLY A  99       4.963  -1.608  12.194  1.00  0.73           O  
ATOM   1486  H   GLY A  99       8.499  -2.094  14.574  1.00  0.73           H  
ATOM   1487 1HA  GLY A  99       6.209  -3.301  13.586  1.00  0.73           H  
ATOM   1488 2HA  GLY A  99       6.245  -2.151  14.920  1.00  0.73           H  
ATOM   1489  N   ARG A 100       6.202  -0.002  13.140  1.00  0.74           N  
ATOM   1490  CA  ARG A 100       5.553   1.028  12.341  1.00  0.74           C  
ATOM   1491  C   ARG A 100       5.745   0.839  10.821  1.00  0.74           C  
ATOM   1492  O   ARG A 100       4.792   0.997  10.049  1.00  0.74           O  
ATOM   1493  CB  ARG A 100       6.027   2.399  12.799  1.00  0.74           C  
ATOM   1494  CG  ARG A 100       5.459   2.784  14.171  1.00  0.74           C  
ATOM   1495  CD  ARG A 100       5.640   4.225  14.521  1.00  0.74           C  
ATOM   1496  NE  ARG A 100       7.029   4.608  14.735  1.00  0.74           N  
ATOM   1497  CZ  ARG A 100       7.690   4.507  15.897  1.00  0.74           C  
ATOM   1498  NH1 ARG A 100       7.117   3.993  16.966  1.00  0.74           N  
ATOM   1499  NH2 ARG A 100       8.915   4.953  15.934  1.00  0.74           N  
ATOM   1500  H   ARG A 100       6.929   0.245  13.820  1.00  0.74           H  
ATOM   1501  HA  ARG A 100       4.485   0.981  12.549  1.00  0.74           H  
ATOM   1502 1HB  ARG A 100       7.119   2.413  12.859  1.00  0.74           H  
ATOM   1503 2HB  ARG A 100       5.719   3.152  12.087  1.00  0.74           H  
ATOM   1504 1HG  ARG A 100       4.392   2.559  14.191  1.00  0.74           H  
ATOM   1505 2HG  ARG A 100       5.963   2.189  14.934  1.00  0.74           H  
ATOM   1506 1HD  ARG A 100       5.248   4.839  13.708  1.00  0.74           H  
ATOM   1507 2HD  ARG A 100       5.088   4.442  15.431  1.00  0.74           H  
ATOM   1508  HE  ARG A 100       7.554   5.035  13.965  1.00  0.74           H  
ATOM   1509 1HH1 ARG A 100       6.167   3.656  16.909  1.00  0.74           H  
ATOM   1510 2HH1 ARG A 100       7.617   3.945  17.838  1.00  0.74           H  
ATOM   1511 1HH2 ARG A 100       9.291   5.377  15.077  1.00  0.74           H  
ATOM   1512 2HH2 ARG A 100       9.460   4.904  16.782  1.00  0.74           H  
ATOM   1513  N   PHE A 101       6.933   0.408  10.383  1.00  0.76           N  
ATOM   1514  CA  PHE A 101       7.175   0.212   8.939  1.00  0.76           C  
ATOM   1515  C   PHE A 101       6.264  -0.831   8.327  1.00  0.76           C  
ATOM   1516  O   PHE A 101       5.811  -0.685   7.189  1.00  0.76           O  
ATOM   1517  CB  PHE A 101       8.605  -0.224   8.640  1.00  0.76           C  
ATOM   1518  CG  PHE A 101       9.557   0.855   8.711  1.00  0.76           C  
ATOM   1519  CD1 PHE A 101       9.600   1.553   9.829  1.00  0.76           C  
ATOM   1520  CD2 PHE A 101      10.415   1.172   7.679  1.00  0.76           C  
ATOM   1521  CE1 PHE A 101      10.445   2.552  10.020  1.00  0.76           C  
ATOM   1522  CE2 PHE A 101      11.289   2.204   7.842  1.00  0.76           C  
ATOM   1523  CZ  PHE A 101      11.288   2.901   9.052  1.00  0.76           C  
ATOM   1524  H   PHE A 101       7.685   0.263  11.063  1.00  0.76           H  
ATOM   1525  HA  PHE A 101       6.991   1.160   8.436  1.00  0.76           H  
ATOM   1526 1HB  PHE A 101       8.902  -0.992   9.356  1.00  0.76           H  
ATOM   1527 2HB  PHE A 101       8.655  -0.670   7.647  1.00  0.76           H  
ATOM   1528  HD1 PHE A 101       8.909   1.288  10.579  1.00  0.76           H  
ATOM   1529  HD2 PHE A 101      10.390   0.602   6.748  1.00  0.76           H  
ATOM   1530  HE1 PHE A 101      10.430   3.084  10.958  1.00  0.76           H  
ATOM   1531  HE2 PHE A 101      11.971   2.474   7.040  1.00  0.76           H  
ATOM   1532  HZ  PHE A 101      11.946   3.730   9.227  1.00  0.76           H  
ATOM   1533  N   TYR A 102       5.995  -1.885   9.085  1.00  0.78           N  
ATOM   1534  CA  TYR A 102       5.194  -2.990   8.591  1.00  0.78           C  
ATOM   1535  C   TYR A 102       3.753  -2.946   9.113  1.00  0.78           C  
ATOM   1536  O   TYR A 102       3.062  -3.959   9.139  1.00  0.78           O  
ATOM   1537  CB  TYR A 102       5.875  -4.306   8.942  1.00  0.78           C  
ATOM   1538  CG  TYR A 102       7.279  -4.402   8.370  1.00  0.78           C  
ATOM   1539  CD1 TYR A 102       8.376  -4.315   9.211  1.00  0.78           C  
ATOM   1540  CD2 TYR A 102       7.471  -4.523   7.011  1.00  0.78           C  
ATOM   1541  CE1 TYR A 102       9.651  -4.361   8.716  1.00  0.78           C  
ATOM   1542  CE2 TYR A 102       8.755  -4.562   6.505  1.00  0.78           C  
ATOM   1543  CZ  TYR A 102       9.839  -4.486   7.353  1.00  0.78           C  
ATOM   1544  OH  TYR A 102      11.104  -4.517   6.842  1.00  0.78           O  
ATOM   1545  H   TYR A 102       6.408  -1.937  10.021  1.00  0.78           H  
ATOM   1546  HA  TYR A 102       5.141  -2.917   7.505  1.00  0.78           H  
ATOM   1547 1HB  TYR A 102       5.938  -4.404  10.028  1.00  0.78           H  
ATOM   1548 2HB  TYR A 102       5.293  -5.140   8.564  1.00  0.78           H  
ATOM   1549  HD1 TYR A 102       8.225  -4.212  10.268  1.00  0.78           H  
ATOM   1550  HD2 TYR A 102       6.614  -4.578   6.340  1.00  0.78           H  
ATOM   1551  HE1 TYR A 102      10.502  -4.293   9.391  1.00  0.78           H  
ATOM   1552  HE2 TYR A 102       8.922  -4.648   5.429  1.00  0.78           H  
ATOM   1553  HH  TYR A 102      11.076  -4.287   5.882  1.00  0.78           H  
ATOM   1554  N   GLN A 103       3.306  -1.760   9.537  1.00  0.79           N  
ATOM   1555  CA  GLN A 103       1.948  -1.506  10.026  1.00  0.79           C  
ATOM   1556  C   GLN A 103       1.505  -2.289  11.277  1.00  0.79           C  
ATOM   1557  O   GLN A 103       0.318  -2.569  11.442  1.00  0.79           O  
ATOM   1558  CB  GLN A 103       0.912  -1.775   8.913  1.00  0.79           C  
ATOM   1559  CG  GLN A 103       1.036  -0.907   7.635  1.00  0.79           C  
ATOM   1560  CD  GLN A 103      -0.149  -1.170   6.667  1.00  0.79           C  
ATOM   1561  OE1 GLN A 103      -1.109  -1.868   7.050  1.00  0.79           O  
ATOM   1562  NE2 GLN A 103      -0.122  -0.632   5.443  1.00  0.79           N  
ATOM   1563  H   GLN A 103       3.942  -0.959   9.523  1.00  0.79           H  
ATOM   1564  HA  GLN A 103       1.900  -0.447  10.282  1.00  0.79           H  
ATOM   1565 1HB  GLN A 103       0.955  -2.819   8.611  1.00  0.79           H  
ATOM   1566 2HB  GLN A 103      -0.084  -1.601   9.318  1.00  0.79           H  
ATOM   1567 1HG  GLN A 103       1.038   0.146   7.912  1.00  0.79           H  
ATOM   1568 2HG  GLN A 103       1.966  -1.160   7.118  1.00  0.79           H  
ATOM   1569 1HE2 GLN A 103      -0.887  -0.786   4.825  1.00  0.79           H  
ATOM   1570 2HE2 GLN A 103       0.646  -0.046   5.106  1.00  0.79           H  
ATOM   1571  N   GLN A 104       2.434  -2.580  12.180  1.00  0.79           N  
ATOM   1572  CA  GLN A 104       2.146  -3.199  13.471  1.00  0.79           C  
ATOM   1573  C   GLN A 104       1.174  -4.395  13.452  1.00  0.79           C  
ATOM   1574  O   GLN A 104       0.142  -4.340  14.122  1.00  0.79           O  
ATOM   1575  CB  GLN A 104       1.618  -2.111  14.404  1.00  0.79           C  
ATOM   1576  CG  GLN A 104       2.631  -0.987  14.630  1.00  0.79           C  
ATOM   1577  CD  GLN A 104       2.112   0.146  15.485  1.00  0.79           C  
ATOM   1578  OE1 GLN A 104       1.839   1.239  14.970  1.00  0.79           O  
ATOM   1579  NE2 GLN A 104       1.960  -0.099  16.781  1.00  0.79           N  
ATOM   1580  H   GLN A 104       3.392  -2.333  11.982  1.00  0.79           H  
ATOM   1581  HA  GLN A 104       3.095  -3.521  13.893  1.00  0.79           H  
ATOM   1582 1HB  GLN A 104       0.708  -1.676  13.990  1.00  0.79           H  
ATOM   1583 2HB  GLN A 104       1.363  -2.542  15.374  1.00  0.79           H  
ATOM   1584 1HG  GLN A 104       3.515  -1.403  15.114  1.00  0.79           H  
ATOM   1585 2HG  GLN A 104       2.904  -0.576  13.660  1.00  0.79           H  
ATOM   1586 1HE2 GLN A 104       1.599   0.608  17.391  1.00  0.79           H  
ATOM   1587 2HE2 GLN A 104       2.177  -1.004  17.154  1.00  0.79           H  
ATOM   1588  N   PRO A 105       1.520  -5.531  12.815  1.00  0.78           N  
ATOM   1589  CA  PRO A 105       0.673  -6.708  12.628  1.00  0.78           C  
ATOM   1590  C   PRO A 105       0.195  -7.355  13.927  1.00  0.78           C  
ATOM   1591  O   PRO A 105      -0.823  -8.049  13.945  1.00  0.78           O  
ATOM   1592  CB  PRO A 105       1.578  -7.648  11.845  1.00  0.78           C  
ATOM   1593  CG  PRO A 105       2.995  -7.169  12.139  1.00  0.78           C  
ATOM   1594  CD  PRO A 105       2.876  -5.682  12.261  1.00  0.78           C  
ATOM   1595  HA  PRO A 105      -0.189  -6.413  12.010  1.00  0.78           H  
ATOM   1596 1HB  PRO A 105       1.395  -8.680  12.156  1.00  0.78           H  
ATOM   1597 2HB  PRO A 105       1.334  -7.590  10.776  1.00  0.78           H  
ATOM   1598 1HG  PRO A 105       3.390  -7.642  13.054  1.00  0.78           H  
ATOM   1599 2HG  PRO A 105       3.673  -7.454  11.317  1.00  0.78           H  
ATOM   1600 1HD  PRO A 105       3.648  -5.332  12.931  1.00  0.78           H  
ATOM   1601 2HD  PRO A 105       2.940  -5.216  11.272  1.00  0.78           H  
ATOM   1602  N   GLY A 106       0.896  -7.114  15.034  1.00  0.77           N  
ATOM   1603  CA  GLY A 106       0.484  -7.687  16.317  1.00  0.77           C  
ATOM   1604  C   GLY A 106      -0.852  -7.122  16.791  1.00  0.77           C  
ATOM   1605  O   GLY A 106      -1.485  -7.673  17.691  1.00  0.77           O  
ATOM   1606  H   GLY A 106       1.722  -6.538  14.993  1.00  0.77           H  
ATOM   1607 1HA  GLY A 106       0.386  -8.763  16.209  1.00  0.77           H  
ATOM   1608 2HA  GLY A 106       1.241  -7.507  17.069  1.00  0.77           H  
ATOM   1609  N   GLU A 107      -1.284  -6.007  16.185  1.00  0.74           N  
ATOM   1610  CA  GLU A 107      -2.566  -5.410  16.513  1.00  0.74           C  
ATOM   1611  C   GLU A 107      -3.641  -5.807  15.486  1.00  0.74           C  
ATOM   1612  O   GLU A 107      -4.782  -5.348  15.568  1.00  0.74           O  
ATOM   1613  CB  GLU A 107      -2.439  -3.887  16.599  1.00  0.74           C  
ATOM   1614  CG  GLU A 107      -1.488  -3.397  17.708  1.00  0.74           C  
ATOM   1615  CD  GLU A 107      -1.410  -1.880  17.833  1.00  0.74           C  
ATOM   1616  OE1 GLU A 107      -2.074  -1.195  17.091  1.00  0.74           O  
ATOM   1617  OE2 GLU A 107      -0.675  -1.416  18.677  1.00  0.74           O  
ATOM   1618  H   GLU A 107      -0.722  -5.564  15.456  1.00  0.74           H  
ATOM   1619  HA  GLU A 107      -2.881  -5.782  17.488  1.00  0.74           H  
ATOM   1620 1HB  GLU A 107      -2.067  -3.502  15.646  1.00  0.74           H  
ATOM   1621 2HB  GLU A 107      -3.420  -3.447  16.772  1.00  0.74           H  
ATOM   1622 1HG  GLU A 107      -1.819  -3.812  18.660  1.00  0.74           H  
ATOM   1623 2HG  GLU A 107      -0.491  -3.788  17.501  1.00  0.74           H  
ATOM   1624  N   LYS A 108      -3.271  -6.642  14.503  1.00  0.72           N  
ATOM   1625  CA  LYS A 108      -4.190  -7.073  13.450  1.00  0.72           C  
ATOM   1626  C   LYS A 108      -4.560  -8.545  13.618  1.00  0.72           C  
ATOM   1627  O   LYS A 108      -5.671  -8.961  13.281  1.00  0.72           O  
ATOM   1628  CB  LYS A 108      -3.568  -6.901  12.070  1.00  0.72           C  
ATOM   1629  CG  LYS A 108      -3.226  -5.480  11.644  1.00  0.72           C  
ATOM   1630  CD  LYS A 108      -2.694  -5.513  10.223  1.00  0.72           C  
ATOM   1631  CE  LYS A 108      -2.278  -4.173   9.700  1.00  0.72           C  
ATOM   1632  NZ  LYS A 108      -1.746  -4.286   8.313  1.00  0.72           N  
ATOM   1633  H   LYS A 108      -2.326  -7.008  14.482  1.00  0.72           H  
ATOM   1634  HA  LYS A 108      -5.105  -6.483  13.512  1.00  0.72           H  
ATOM   1635 1HB  LYS A 108      -2.647  -7.481  12.030  1.00  0.72           H  
ATOM   1636 2HB  LYS A 108      -4.239  -7.320  11.320  1.00  0.72           H  
ATOM   1637 1HG  LYS A 108      -4.111  -4.848  11.696  1.00  0.72           H  
ATOM   1638 2HG  LYS A 108      -2.459  -5.070  12.309  1.00  0.72           H  
ATOM   1639 1HD  LYS A 108      -1.840  -6.187  10.165  1.00  0.72           H  
ATOM   1640 2HD  LYS A 108      -3.479  -5.885   9.573  1.00  0.72           H  
ATOM   1641 1HE  LYS A 108      -3.133  -3.500   9.698  1.00  0.72           H  
ATOM   1642 2HE  LYS A 108      -1.509  -3.763  10.338  1.00  0.72           H  
ATOM   1643 1HZ  LYS A 108      -1.467  -3.360   7.967  1.00  0.72           H  
ATOM   1644 2HZ  LYS A 108      -0.927  -4.904   8.291  1.00  0.72           H  
ATOM   1645 3HZ  LYS A 108      -2.452  -4.656   7.707  1.00  0.72           H  
ATOM   1646  N   GLN A 109      -3.622  -9.329  14.148  1.00  0.69           N  
ATOM   1647  CA  GLN A 109      -3.821 -10.768  14.320  1.00  0.69           C  
ATOM   1648  C   GLN A 109      -3.526 -11.201  15.749  1.00  0.69           C  
ATOM   1649  O   GLN A 109      -2.877 -10.489  16.513  1.00  0.69           O  
ATOM   1650  CB  GLN A 109      -2.951 -11.593  13.370  1.00  0.69           C  
ATOM   1651  CG  GLN A 109      -1.496 -11.424  13.554  1.00  0.69           C  
ATOM   1652  CD  GLN A 109      -0.741 -12.409  12.722  1.00  0.69           C  
ATOM   1653  OE1 GLN A 109      -1.169 -13.568  12.656  1.00  0.69           O  
ATOM   1654  NE2 GLN A 109       0.351 -11.990  12.097  1.00  0.69           N  
ATOM   1655  H   GLN A 109      -2.720  -8.918  14.380  1.00  0.69           H  
ATOM   1656  HA  GLN A 109      -4.864 -11.005  14.114  1.00  0.69           H  
ATOM   1657 1HB  GLN A 109      -3.174 -12.652  13.515  1.00  0.69           H  
ATOM   1658 2HB  GLN A 109      -3.207 -11.353  12.339  1.00  0.69           H  
ATOM   1659 1HG  GLN A 109      -1.207 -10.423  13.248  1.00  0.69           H  
ATOM   1660 2HG  GLN A 109      -1.267 -11.583  14.600  1.00  0.69           H  
ATOM   1661 1HE2 GLN A 109       0.878 -12.621  11.520  1.00  0.69           H  
ATOM   1662 2HE2 GLN A 109       0.638 -11.035  12.196  1.00  0.69           H  
ATOM   1663  N   LYS A 110      -4.023 -12.375  16.117  1.00  0.67           N  
ATOM   1664  CA  LYS A 110      -3.807 -12.919  17.447  1.00  0.67           C  
ATOM   1665  C   LYS A 110      -2.464 -13.641  17.517  1.00  0.67           C  
ATOM   1666  O   LYS A 110      -2.247 -14.633  16.817  1.00  0.67           O  
ATOM   1667  CB  LYS A 110      -4.997 -13.848  17.759  1.00  0.67           C  
ATOM   1668  CG  LYS A 110      -5.082 -14.465  19.124  1.00  0.67           C  
ATOM   1669  CD  LYS A 110      -6.386 -15.279  19.261  1.00  0.67           C  
ATOM   1670  CE  LYS A 110      -7.585 -14.339  19.488  1.00  0.67           C  
ATOM   1671  NZ  LYS A 110      -8.885 -15.065  19.772  1.00  0.67           N  
ATOM   1672  H   LYS A 110      -4.556 -12.935  15.450  1.00  0.67           H  
ATOM   1673  HA  LYS A 110      -3.791 -12.099  18.166  1.00  0.67           H  
ATOM   1674 1HB  LYS A 110      -5.922 -13.295  17.598  1.00  0.67           H  
ATOM   1675 2HB  LYS A 110      -4.996 -14.669  17.041  1.00  0.67           H  
ATOM   1676 1HG  LYS A 110      -4.214 -15.096  19.317  1.00  0.67           H  
ATOM   1677 2HG  LYS A 110      -5.116 -13.678  19.848  1.00  0.67           H  
ATOM   1678 1HD  LYS A 110      -6.556 -15.843  18.344  1.00  0.67           H  
ATOM   1679 2HD  LYS A 110      -6.322 -15.966  20.058  1.00  0.67           H  
ATOM   1680 1HE  LYS A 110      -7.362 -13.680  20.326  1.00  0.67           H  
ATOM   1681 2HE  LYS A 110      -7.716 -13.736  18.591  1.00  0.67           H  
ATOM   1682 1HZ  LYS A 110      -9.618 -14.385  19.893  1.00  0.67           H  
ATOM   1683 2HZ  LYS A 110      -9.115 -15.664  18.997  1.00  0.67           H  
ATOM   1684 3HZ  LYS A 110      -8.843 -15.643  20.641  1.00  0.67           H  
ATOM   1685  N   LEU A 111      -1.547 -13.124  18.336  1.00  0.65           N  
ATOM   1686  CA  LEU A 111      -0.222 -13.736  18.397  1.00  0.65           C  
ATOM   1687  C   LEU A 111       0.059 -14.484  19.678  1.00  0.65           C  
ATOM   1688  O   LEU A 111      -0.231 -13.992  20.779  1.00  0.65           O  
ATOM   1689  CB  LEU A 111       0.871 -12.686  18.220  1.00  0.65           C  
ATOM   1690  CG  LEU A 111       0.851 -11.948  16.943  1.00  0.65           C  
ATOM   1691  CD1 LEU A 111       1.950 -10.985  16.933  1.00  0.65           C  
ATOM   1692  CD2 LEU A 111       0.992 -12.898  15.859  1.00  0.65           C  
ATOM   1693  H   LEU A 111      -1.765 -12.295  18.870  1.00  0.65           H  
ATOM   1694  HA  LEU A 111      -0.138 -14.447  17.578  1.00  0.65           H  
ATOM   1695 1HB  LEU A 111       0.787 -11.950  19.014  1.00  0.65           H  
ATOM   1696 2HB  LEU A 111       1.842 -13.176  18.310  1.00  0.65           H  
ATOM   1697  HG  LEU A 111      -0.091 -11.398  16.836  1.00  0.65           H  
ATOM   1698 1HD1 LEU A 111       1.946 -10.452  15.988  1.00  0.65           H  
ATOM   1699 2HD1 LEU A 111       1.829 -10.283  17.764  1.00  0.65           H  
ATOM   1700 3HD1 LEU A 111       2.880 -11.523  17.044  1.00  0.65           H  
ATOM   1701 1HD2 LEU A 111       0.987 -12.372  14.930  1.00  0.65           H  
ATOM   1702 2HD2 LEU A 111       1.934 -13.441  15.970  1.00  0.65           H  
ATOM   1703 3HD2 LEU A 111       0.159 -13.600  15.892  1.00  0.65           H  
ATOM   1704  N   ILE A 112       0.671 -15.655  19.518  1.00  0.65           N  
ATOM   1705  CA  ILE A 112       1.101 -16.444  20.653  1.00  0.65           C  
ATOM   1706  C   ILE A 112       2.590 -16.743  20.650  1.00  0.65           C  
ATOM   1707  O   ILE A 112       3.109 -17.335  19.702  1.00  0.65           O  
ATOM   1708  CB  ILE A 112       0.314 -17.743  20.756  1.00  0.65           C  
ATOM   1709  CG1 ILE A 112      -1.176 -17.408  20.853  1.00  0.65           C  
ATOM   1710  CG2 ILE A 112       0.813 -18.518  22.005  1.00  0.65           C  
ATOM   1711  CD1 ILE A 112      -1.885 -17.377  19.509  1.00  0.65           C  
ATOM   1712  H   ILE A 112       0.832 -16.001  18.570  1.00  0.65           H  
ATOM   1713  HA  ILE A 112       0.877 -15.874  21.533  1.00  0.65           H  
ATOM   1714  HB  ILE A 112       0.460 -18.335  19.860  1.00  0.65           H  
ATOM   1715 1HG1 ILE A 112      -1.645 -18.140  21.491  1.00  0.65           H  
ATOM   1716 2HG1 ILE A 112      -1.287 -16.432  21.326  1.00  0.65           H  
ATOM   1717 1HG2 ILE A 112       0.278 -19.435  22.123  1.00  0.65           H  
ATOM   1718 2HG2 ILE A 112       1.875 -18.739  21.899  1.00  0.65           H  
ATOM   1719 3HG2 ILE A 112       0.666 -17.912  22.894  1.00  0.65           H  
ATOM   1720 1HD1 ILE A 112      -2.928 -17.130  19.653  1.00  0.65           H  
ATOM   1721 2HD1 ILE A 112      -1.440 -16.637  18.854  1.00  0.65           H  
ATOM   1722 3HD1 ILE A 112      -1.807 -18.344  19.034  1.00  0.65           H  
ATOM   1723  N   GLY A 113       3.281 -16.335  21.706  1.00  0.66           N  
ATOM   1724  CA  GLY A 113       4.717 -16.589  21.772  1.00  0.66           C  
ATOM   1725  C   GLY A 113       4.989 -17.894  22.509  1.00  0.66           C  
ATOM   1726  O   GLY A 113       4.370 -18.146  23.537  1.00  0.66           O  
ATOM   1727  H   GLY A 113       2.784 -15.869  22.466  1.00  0.66           H  
ATOM   1728 1HA  GLY A 113       5.143 -16.622  20.770  1.00  0.66           H  
ATOM   1729 2HA  GLY A 113       5.186 -15.765  22.301  1.00  0.66           H  
ATOM   1730  N   VAL A 114       5.944 -18.690  22.045  1.00  0.69           N  
ATOM   1731  CA  VAL A 114       6.246 -19.934  22.749  1.00  0.69           C  
ATOM   1732  C   VAL A 114       7.716 -20.024  23.159  1.00  0.69           C  
ATOM   1733  O   VAL A 114       8.625 -19.873  22.337  1.00  0.69           O  
ATOM   1734  CB  VAL A 114       5.866 -21.152  21.880  1.00  0.69           C  
ATOM   1735  CG1 VAL A 114       6.189 -22.434  22.633  1.00  0.69           C  
ATOM   1736  CG2 VAL A 114       4.356 -21.086  21.477  1.00  0.69           C  
ATOM   1737  H   VAL A 114       6.402 -18.462  21.164  1.00  0.69           H  
ATOM   1738  HA  VAL A 114       5.646 -19.976  23.657  1.00  0.69           H  
ATOM   1739  HB  VAL A 114       6.473 -21.148  20.974  1.00  0.69           H  
ATOM   1740 1HG1 VAL A 114       5.947 -23.277  22.004  1.00  0.69           H  
ATOM   1741 2HG1 VAL A 114       7.246 -22.462  22.879  1.00  0.69           H  
ATOM   1742 3HG1 VAL A 114       5.603 -22.478  23.552  1.00  0.69           H  
ATOM   1743 1HG2 VAL A 114       4.112 -21.945  20.859  1.00  0.69           H  
ATOM   1744 2HG2 VAL A 114       3.736 -21.092  22.363  1.00  0.69           H  
ATOM   1745 3HG2 VAL A 114       4.167 -20.172  20.910  1.00  0.69           H  
ATOM   1746  N   THR A 115       7.942 -20.261  24.446  1.00  0.73           N  
ATOM   1747  CA  THR A 115       9.285 -20.340  25.014  1.00  0.73           C  
ATOM   1748  C   THR A 115       9.530 -21.615  25.810  1.00  0.73           C  
ATOM   1749  O   THR A 115       8.614 -22.411  26.016  1.00  0.73           O  
ATOM   1750  CB  THR A 115       9.572 -19.127  25.881  1.00  0.73           C  
ATOM   1751  OG1 THR A 115       8.649 -19.100  26.964  1.00  0.73           O  
ATOM   1752  CG2 THR A 115       9.487 -17.886  25.099  1.00  0.73           C  
ATOM   1753  H   THR A 115       7.140 -20.376  25.063  1.00  0.73           H  
ATOM   1754  HA  THR A 115       9.996 -20.316  24.190  1.00  0.73           H  
ATOM   1755  HB  THR A 115      10.557 -19.200  26.281  1.00  0.73           H  
ATOM   1756  HG1 THR A 115       7.750 -19.228  26.616  1.00  0.73           H  
ATOM   1757 1HG2 THR A 115       9.700 -17.051  25.752  1.00  0.73           H  
ATOM   1758 2HG2 THR A 115      10.217 -17.922  24.296  1.00  0.73           H  
ATOM   1759 3HG2 THR A 115       8.496 -17.791  24.684  1.00  0.73           H  
ATOM   1760  N   GLY A 116      10.783 -21.798  26.236  1.00  0.77           N  
ATOM   1761  CA  GLY A 116      11.249 -22.998  26.947  1.00  0.77           C  
ATOM   1762  C   GLY A 116      12.338 -23.590  26.060  1.00  0.77           C  
ATOM   1763  O   GLY A 116      13.032 -22.823  25.377  1.00  0.77           O  
ATOM   1764  H   GLY A 116      11.443 -21.069  26.027  1.00  0.77           H  
ATOM   1765 1HA  GLY A 116      11.643 -22.737  27.927  1.00  0.77           H  
ATOM   1766 2HA  GLY A 116      10.446 -23.711  27.097  1.00  0.77           H  
ATOM   1767  N   THR A 117      12.563 -24.904  26.127  1.00  0.80           N  
ATOM   1768  CA  THR A 117      13.566 -25.558  25.285  1.00  0.80           C  
ATOM   1769  C   THR A 117      12.928 -26.628  24.404  1.00  0.80           C  
ATOM   1770  O   THR A 117      12.331 -26.337  23.355  1.00  0.80           O  
ATOM   1771  CB  THR A 117      14.653 -26.226  26.133  1.00  0.80           C  
ATOM   1772  OG1 THR A 117      14.033 -27.157  27.054  1.00  0.80           O  
ATOM   1773  CG2 THR A 117      15.449 -25.213  26.863  1.00  0.80           C  
ATOM   1774  H   THR A 117      12.014 -25.481  26.768  1.00  0.80           H  
ATOM   1775  HA  THR A 117      14.029 -24.815  24.638  1.00  0.80           H  
ATOM   1776  HB  THR A 117      15.331 -26.779  25.478  1.00  0.80           H  
ATOM   1777  HG1 THR A 117      13.147 -26.806  27.362  1.00  0.80           H  
ATOM   1778 1HG2 THR A 117      16.229 -25.700  27.443  1.00  0.80           H  
ATOM   1779 2HG2 THR A 117      15.894 -24.556  26.134  1.00  0.80           H  
ATOM   1780 3HG2 THR A 117      14.808 -24.661  27.503  1.00  0.80           H  
ATOM   1781  N   ASN A 118      13.060 -27.876  24.829  1.00  0.82           N  
ATOM   1782  CA  ASN A 118      12.461 -28.963  24.088  1.00  0.82           C  
ATOM   1783  C   ASN A 118      10.964 -28.746  24.057  1.00  0.82           C  
ATOM   1784  O   ASN A 118      10.375 -28.337  25.056  1.00  0.82           O  
ATOM   1785  CB  ASN A 118      12.815 -30.325  24.649  1.00  0.82           C  
ATOM   1786  CG  ASN A 118      12.382 -31.443  23.702  1.00  0.82           C  
ATOM   1787  OD1 ASN A 118      12.440 -31.274  22.474  1.00  0.82           O  
ATOM   1788  ND2 ASN A 118      11.978 -32.558  24.235  1.00  0.82           N  
ATOM   1789  H   ASN A 118      13.575 -28.063  25.686  1.00  0.82           H  
ATOM   1790  HA  ASN A 118      12.817 -28.922  23.058  1.00  0.82           H  
ATOM   1791 1HB  ASN A 118      13.894 -30.391  24.812  1.00  0.82           H  
ATOM   1792 2HB  ASN A 118      12.325 -30.465  25.615  1.00  0.82           H  
ATOM   1793 1HD2 ASN A 118      11.691 -33.318  23.653  1.00  0.82           H  
ATOM   1794 2HD2 ASN A 118      11.967 -32.656  25.227  1.00  0.82           H  
ATOM   1795  N   GLY A 119      10.353 -28.970  22.905  1.00  0.83           N  
ATOM   1796  CA  GLY A 119       8.908 -28.833  22.791  1.00  0.83           C  
ATOM   1797  C   GLY A 119       8.420 -27.492  22.268  1.00  0.83           C  
ATOM   1798  O   GLY A 119       7.238 -27.374  21.931  1.00  0.83           O  
ATOM   1799  H   GLY A 119      10.898 -29.279  22.110  1.00  0.83           H  
ATOM   1800 1HA  GLY A 119       8.534 -29.624  22.142  1.00  0.83           H  
ATOM   1801 2HA  GLY A 119       8.462 -29.004  23.769  1.00  0.83           H  
ATOM   1802  N   LYS A 120       9.298 -26.488  22.133  1.00  0.81           N  
ATOM   1803  CA  LYS A 120       8.814 -25.202  21.614  1.00  0.81           C  
ATOM   1804  C   LYS A 120       8.209 -25.348  20.225  1.00  0.81           C  
ATOM   1805  O   LYS A 120       7.124 -24.827  19.951  1.00  0.81           O  
ATOM   1806  CB  LYS A 120       9.941 -24.173  21.508  1.00  0.81           C  
ATOM   1807  CG  LYS A 120      10.427 -23.576  22.786  1.00  0.81           C  
ATOM   1808  CD  LYS A 120      11.394 -22.393  22.515  1.00  0.81           C  
ATOM   1809  CE  LYS A 120      12.801 -22.870  22.127  1.00  0.81           C  
ATOM   1810  NZ  LYS A 120      12.964 -23.112  20.661  1.00  0.81           N  
ATOM   1811  H   LYS A 120      10.274 -26.595  22.433  1.00  0.81           H  
ATOM   1812  HA  LYS A 120       8.046 -24.826  22.288  1.00  0.81           H  
ATOM   1813 1HB  LYS A 120      10.801 -24.635  21.025  1.00  0.81           H  
ATOM   1814 2HB  LYS A 120       9.616 -23.351  20.865  1.00  0.81           H  
ATOM   1815 1HG  LYS A 120       9.574 -23.213  23.354  1.00  0.81           H  
ATOM   1816 2HG  LYS A 120      10.930 -24.323  23.381  1.00  0.81           H  
ATOM   1817 1HD  LYS A 120      10.989 -21.753  21.725  1.00  0.81           H  
ATOM   1818 2HD  LYS A 120      11.499 -21.804  23.408  1.00  0.81           H  
ATOM   1819 1HE  LYS A 120      13.527 -22.124  22.449  1.00  0.81           H  
ATOM   1820 2HE  LYS A 120      12.998 -23.799  22.655  1.00  0.81           H  
ATOM   1821 1HZ  LYS A 120      13.905 -23.433  20.480  1.00  0.81           H  
ATOM   1822 2HZ  LYS A 120      12.303 -23.812  20.346  1.00  0.81           H  
ATOM   1823 3HZ  LYS A 120      12.803 -22.250  20.161  1.00  0.81           H  
ATOM   1824  N   THR A 121       8.884 -26.097  19.353  1.00  0.78           N  
ATOM   1825  CA  THR A 121       8.402 -26.267  17.989  1.00  0.78           C  
ATOM   1826  C   THR A 121       7.101 -27.030  17.969  1.00  0.78           C  
ATOM   1827  O   THR A 121       6.149 -26.651  17.285  1.00  0.78           O  
ATOM   1828  CB  THR A 121       9.411 -27.021  17.115  1.00  0.78           C  
ATOM   1829  OG1 THR A 121      10.635 -26.287  17.039  1.00  0.78           O  
ATOM   1830  CG2 THR A 121       8.829 -27.213  15.723  1.00  0.78           C  
ATOM   1831  H   THR A 121       9.755 -26.520  19.631  1.00  0.78           H  
ATOM   1832  HA  THR A 121       8.230 -25.279  17.555  1.00  0.78           H  
ATOM   1833  HB  THR A 121       9.611 -27.996  17.553  1.00  0.78           H  
ATOM   1834  HG1 THR A 121      10.447 -25.380  16.714  1.00  0.78           H  
ATOM   1835 1HG2 THR A 121       9.533 -27.750  15.115  1.00  0.78           H  
ATOM   1836 2HG2 THR A 121       7.900 -27.782  15.791  1.00  0.78           H  
ATOM   1837 3HG2 THR A 121       8.629 -26.237  15.277  1.00  0.78           H  
ATOM   1838  N   THR A 122       7.048 -28.113  18.737  1.00  0.75           N  
ATOM   1839  CA  THR A 122       5.861 -28.942  18.742  1.00  0.75           C  
ATOM   1840  C   THR A 122       4.672 -28.152  19.252  1.00  0.75           C  
ATOM   1841  O   THR A 122       3.617 -28.158  18.629  1.00  0.75           O  
ATOM   1842  CB  THR A 122       6.062 -30.214  19.582  1.00  0.75           C  
ATOM   1843  OG1 THR A 122       7.114 -31.004  19.013  1.00  0.75           O  
ATOM   1844  CG2 THR A 122       4.769 -31.030  19.615  1.00  0.75           C  
ATOM   1845  H   THR A 122       7.843 -28.359  19.305  1.00  0.75           H  
ATOM   1846  HA  THR A 122       5.652 -29.243  17.721  1.00  0.75           H  
ATOM   1847  HB  THR A 122       6.337 -29.934  20.599  1.00  0.75           H  
ATOM   1848  HG1 THR A 122       7.137 -31.862  19.454  1.00  0.75           H  
ATOM   1849 1HG2 THR A 122       4.913 -31.926  20.217  1.00  0.75           H  
ATOM   1850 2HG2 THR A 122       3.988 -30.423  20.055  1.00  0.75           H  
ATOM   1851 3HG2 THR A 122       4.485 -31.314  18.603  1.00  0.75           H  
ATOM   1852  N   THR A 123       4.854 -27.417  20.344  1.00  0.72           N  
ATOM   1853  CA  THR A 123       3.779 -26.632  20.928  1.00  0.72           C  
ATOM   1854  C   THR A 123       3.304 -25.556  19.952  1.00  0.72           C  
ATOM   1855  O   THR A 123       2.098 -25.342  19.787  1.00  0.72           O  
ATOM   1856  CB  THR A 123       4.241 -25.976  22.228  1.00  0.72           C  
ATOM   1857  OG1 THR A 123       4.643 -26.985  23.150  1.00  0.72           O  
ATOM   1858  CG2 THR A 123       3.132 -25.157  22.842  1.00  0.72           C  
ATOM   1859  H   THR A 123       5.759 -27.422  20.814  1.00  0.72           H  
ATOM   1860  HA  THR A 123       2.944 -27.292  21.148  1.00  0.72           H  
ATOM   1861  HB  THR A 123       5.093 -25.345  22.018  1.00  0.72           H  
ATOM   1862  HG1 THR A 123       5.526 -27.322  22.880  1.00  0.72           H  
ATOM   1863 1HG2 THR A 123       3.509 -24.718  23.751  1.00  0.72           H  
ATOM   1864 2HG2 THR A 123       2.829 -24.371  22.149  1.00  0.72           H  
ATOM   1865 3HG2 THR A 123       2.276 -25.798  23.068  1.00  0.72           H  
ATOM   1866  N   THR A 124       4.250 -24.888  19.285  1.00  0.69           N  
ATOM   1867  CA  THR A 124       3.931 -23.835  18.332  1.00  0.69           C  
ATOM   1868  C   THR A 124       3.093 -24.399  17.183  1.00  0.69           C  
ATOM   1869  O   THR A 124       2.073 -23.811  16.793  1.00  0.69           O  
ATOM   1870  CB  THR A 124       5.227 -23.242  17.763  1.00  0.69           C  
ATOM   1871  OG1 THR A 124       6.006 -22.712  18.828  1.00  0.69           O  
ATOM   1872  CG2 THR A 124       4.934 -22.137  16.843  1.00  0.69           C  
ATOM   1873  H   THR A 124       5.235 -25.090  19.462  1.00  0.69           H  
ATOM   1874  HA  THR A 124       3.358 -23.060  18.836  1.00  0.69           H  
ATOM   1875  HB  THR A 124       5.786 -24.020  17.243  1.00  0.69           H  
ATOM   1876  HG1 THR A 124       6.307 -23.452  19.394  1.00  0.69           H  
ATOM   1877 1HG2 THR A 124       5.865 -21.723  16.453  1.00  0.69           H  
ATOM   1878 2HG2 THR A 124       4.317 -22.508  16.037  1.00  0.69           H  
ATOM   1879 3HG2 THR A 124       4.416 -21.379  17.383  1.00  0.69           H  
ATOM   1880  N   GLN A 125       3.519 -25.560  16.659  1.00  0.67           N  
ATOM   1881  CA  GLN A 125       2.815 -26.214  15.569  1.00  0.67           C  
ATOM   1882  C   GLN A 125       1.456 -26.692  16.022  1.00  0.67           C  
ATOM   1883  O   GLN A 125       0.473 -26.484  15.321  1.00  0.67           O  
ATOM   1884  CB  GLN A 125       3.577 -27.444  15.096  1.00  0.67           C  
ATOM   1885  CG  GLN A 125       4.900 -27.237  14.378  1.00  0.67           C  
ATOM   1886  CD  GLN A 125       4.785 -26.769  12.974  1.00  0.67           C  
ATOM   1887  OE1 GLN A 125       3.985 -27.263  12.169  1.00  0.67           O  
ATOM   1888  NE2 GLN A 125       5.615 -25.818  12.646  1.00  0.67           N  
ATOM   1889  H   GLN A 125       4.370 -25.991  17.020  1.00  0.67           H  
ATOM   1890  HA  GLN A 125       2.684 -25.509  14.755  1.00  0.67           H  
ATOM   1891 1HB  GLN A 125       3.788 -28.046  15.971  1.00  0.67           H  
ATOM   1892 2HB  GLN A 125       2.930 -28.030  14.447  1.00  0.67           H  
ATOM   1893 1HG  GLN A 125       5.452 -26.473  14.919  1.00  0.67           H  
ATOM   1894 2HG  GLN A 125       5.454 -28.157  14.393  1.00  0.67           H  
ATOM   1895 1HE2 GLN A 125       5.621 -25.449  11.719  1.00  0.67           H  
ATOM   1896 2HE2 GLN A 125       6.238 -25.449  13.338  1.00  0.67           H  
ATOM   1897  N   LEU A 126       1.371 -27.271  17.222  1.00  0.66           N  
ATOM   1898  CA  LEU A 126       0.097 -27.771  17.701  1.00  0.66           C  
ATOM   1899  C   LEU A 126      -0.900 -26.658  17.851  1.00  0.66           C  
ATOM   1900  O   LEU A 126      -2.034 -26.768  17.411  1.00  0.66           O  
ATOM   1901  CB  LEU A 126       0.255 -28.445  19.061  1.00  0.66           C  
ATOM   1902  CG  LEU A 126       0.945 -29.760  19.105  1.00  0.66           C  
ATOM   1903  CD1 LEU A 126       1.180 -30.130  20.557  1.00  0.66           C  
ATOM   1904  CD2 LEU A 126       0.088 -30.709  18.448  1.00  0.66           C  
ATOM   1905  H   LEU A 126       2.203 -27.409  17.785  1.00  0.66           H  
ATOM   1906  HA  LEU A 126      -0.285 -28.494  16.982  1.00  0.66           H  
ATOM   1907 1HB  LEU A 126       0.815 -27.768  19.704  1.00  0.66           H  
ATOM   1908 2HB  LEU A 126      -0.737 -28.578  19.492  1.00  0.66           H  
ATOM   1909  HG  LEU A 126       1.887 -29.727  18.590  1.00  0.66           H  
ATOM   1910 1HD1 LEU A 126       1.662 -31.105  20.623  1.00  0.66           H  
ATOM   1911 2HD1 LEU A 126       1.813 -29.380  21.013  1.00  0.66           H  
ATOM   1912 3HD1 LEU A 126       0.238 -30.157  21.071  1.00  0.66           H  
ATOM   1913 1HD2 LEU A 126       0.519 -31.686  18.462  1.00  0.66           H  
ATOM   1914 2HD2 LEU A 126      -0.842 -30.704  18.980  1.00  0.66           H  
ATOM   1915 3HD2 LEU A 126      -0.067 -30.399  17.419  1.00  0.66           H  
ATOM   1916  N   LEU A 127      -0.473 -25.537  18.389  1.00  0.65           N  
ATOM   1917  CA  LEU A 127      -1.406 -24.453  18.564  1.00  0.65           C  
ATOM   1918  C   LEU A 127      -1.971 -24.042  17.213  1.00  0.65           C  
ATOM   1919  O   LEU A 127      -3.195 -23.925  17.040  1.00  0.65           O  
ATOM   1920  CB  LEU A 127      -0.681 -23.295  19.225  1.00  0.65           C  
ATOM   1921  CG  LEU A 127      -1.482 -22.065  19.448  1.00  0.65           C  
ATOM   1922  CD1 LEU A 127      -2.603 -22.387  20.339  1.00  0.65           C  
ATOM   1923  CD2 LEU A 127      -0.634 -21.057  20.072  1.00  0.65           C  
ATOM   1924  H   LEU A 127       0.485 -25.452  18.729  1.00  0.65           H  
ATOM   1925  HA  LEU A 127      -2.220 -24.789  19.203  1.00  0.65           H  
ATOM   1926 1HB  LEU A 127      -0.309 -23.633  20.192  1.00  0.65           H  
ATOM   1927 2HB  LEU A 127       0.181 -23.032  18.607  1.00  0.65           H  
ATOM   1928  HG  LEU A 127      -1.878 -21.694  18.504  1.00  0.65           H  
ATOM   1929 1HD1 LEU A 127      -3.203 -21.495  20.522  1.00  0.65           H  
ATOM   1930 2HD1 LEU A 127      -3.202 -23.148  19.859  1.00  0.65           H  
ATOM   1931 3HD1 LEU A 127      -2.219 -22.768  21.280  1.00  0.65           H  
ATOM   1932 1HD2 LEU A 127      -1.230 -20.188  20.251  1.00  0.65           H  
ATOM   1933 2HD2 LEU A 127      -0.253 -21.447  21.016  1.00  0.65           H  
ATOM   1934 3HD2 LEU A 127       0.196 -20.813  19.427  1.00  0.65           H  
ATOM   1935  N   ALA A 128      -1.078 -23.832  16.247  1.00  0.65           N  
ATOM   1936  CA  ALA A 128      -1.482 -23.437  14.914  1.00  0.65           C  
ATOM   1937  C   ALA A 128      -2.352 -24.497  14.211  1.00  0.65           C  
ATOM   1938  O   ALA A 128      -3.326 -24.152  13.535  1.00  0.65           O  
ATOM   1939  CB  ALA A 128      -0.255 -23.139  14.104  1.00  0.65           C  
ATOM   1940  H   ALA A 128      -0.078 -23.951  16.445  1.00  0.65           H  
ATOM   1941  HA  ALA A 128      -2.071 -22.523  15.009  1.00  0.65           H  
ATOM   1942 1HB  ALA A 128      -0.544 -22.775  13.144  1.00  0.65           H  
ATOM   1943 2HB  ALA A 128       0.330 -22.371  14.608  1.00  0.65           H  
ATOM   1944 3HB  ALA A 128       0.341 -24.048  14.005  1.00  0.65           H  
ATOM   1945  N   GLN A 129      -2.010 -25.789  14.383  1.00  0.65           N  
ATOM   1946  CA  GLN A 129      -2.757 -26.879  13.754  1.00  0.65           C  
ATOM   1947  C   GLN A 129      -4.157 -26.961  14.303  1.00  0.65           C  
ATOM   1948  O   GLN A 129      -5.111 -27.162  13.547  1.00  0.65           O  
ATOM   1949  CB  GLN A 129      -2.071 -28.238  13.976  1.00  0.65           C  
ATOM   1950  CG  GLN A 129      -0.760 -28.463  13.201  1.00  0.65           C  
ATOM   1951  CD  GLN A 129      -0.042 -29.735  13.674  1.00  0.65           C  
ATOM   1952  OE1 GLN A 129      -0.121 -30.077  14.854  1.00  0.65           O  
ATOM   1953  NE2 GLN A 129       0.631 -30.425  12.764  1.00  0.65           N  
ATOM   1954  H   GLN A 129      -1.201 -26.017  14.945  1.00  0.65           H  
ATOM   1955  HA  GLN A 129      -2.819 -26.684  12.687  1.00  0.65           H  
ATOM   1956 1HB  GLN A 129      -1.846 -28.344  15.038  1.00  0.65           H  
ATOM   1957 2HB  GLN A 129      -2.763 -29.036  13.713  1.00  0.65           H  
ATOM   1958 1HG  GLN A 129      -1.006 -28.591  12.148  1.00  0.65           H  
ATOM   1959 2HG  GLN A 129      -0.101 -27.614  13.313  1.00  0.65           H  
ATOM   1960 1HE2 GLN A 129       1.107 -31.270  13.018  1.00  0.65           H  
ATOM   1961 2HE2 GLN A 129       0.659 -30.105  11.820  1.00  0.65           H  
ATOM   1962  N   TRP A 130      -4.307 -26.761  15.609  1.00  0.66           N  
ATOM   1963  CA  TRP A 130      -5.636 -26.840  16.161  1.00  0.66           C  
ATOM   1964  C   TRP A 130      -6.422 -25.668  15.629  1.00  0.66           C  
ATOM   1965  O   TRP A 130      -7.547 -25.837  15.180  1.00  0.66           O  
ATOM   1966  CB  TRP A 130      -5.637 -26.758  17.675  1.00  0.66           C  
ATOM   1967  CG  TRP A 130      -5.006 -27.908  18.401  1.00  0.66           C  
ATOM   1968  CD1 TRP A 130      -4.003 -28.664  17.955  1.00  0.66           C  
ATOM   1969  CD2 TRP A 130      -5.354 -28.449  19.695  1.00  0.66           C  
ATOM   1970  NE1 TRP A 130      -3.650 -29.583  18.882  1.00  0.66           N  
ATOM   1971  CE2 TRP A 130      -4.460 -29.478  19.949  1.00  0.66           C  
ATOM   1972  CE3 TRP A 130      -6.325 -28.149  20.634  1.00  0.66           C  
ATOM   1973  CZ2 TRP A 130      -4.488 -30.206  21.119  1.00  0.66           C  
ATOM   1974  CZ3 TRP A 130      -6.364 -28.877  21.792  1.00  0.66           C  
ATOM   1975  CH2 TRP A 130      -5.463 -29.882  22.039  1.00  0.66           C  
ATOM   1976  H   TRP A 130      -3.496 -26.598  16.211  1.00  0.66           H  
ATOM   1977  HA  TRP A 130      -6.104 -27.769  15.846  1.00  0.66           H  
ATOM   1978 1HB  TRP A 130      -5.062 -25.884  17.914  1.00  0.66           H  
ATOM   1979 2HB  TRP A 130      -6.650 -26.615  18.042  1.00  0.66           H  
ATOM   1980  HD1 TRP A 130      -3.512 -28.543  16.994  1.00  0.66           H  
ATOM   1981  HE1 TRP A 130      -2.902 -30.247  18.762  1.00  0.66           H  
ATOM   1982  HE3 TRP A 130      -7.041 -27.362  20.452  1.00  0.66           H  
ATOM   1983  HZ2 TRP A 130      -3.788 -31.004  21.322  1.00  0.66           H  
ATOM   1984  HZ3 TRP A 130      -7.123 -28.631  22.495  1.00  0.66           H  
ATOM   1985  HH2 TRP A 130      -5.522 -30.439  22.971  1.00  0.66           H  
ATOM   1986  N   ALA A 131      -5.805 -24.486  15.575  1.00  0.66           N  
ATOM   1987  CA  ALA A 131      -6.526 -23.319  15.095  1.00  0.66           C  
ATOM   1988  C   ALA A 131      -7.061 -23.582  13.678  1.00  0.66           C  
ATOM   1989  O   ALA A 131      -8.220 -23.258  13.389  1.00  0.66           O  
ATOM   1990  CB  ALA A 131      -5.620 -22.112  15.166  1.00  0.66           C  
ATOM   1991  H   ALA A 131      -4.851 -24.378  15.928  1.00  0.66           H  
ATOM   1992  HA  ALA A 131      -7.374 -23.135  15.739  1.00  0.66           H  
ATOM   1993 1HB  ALA A 131      -6.159 -21.224  14.830  1.00  0.66           H  
ATOM   1994 2HB  ALA A 131      -5.290 -21.977  16.196  1.00  0.66           H  
ATOM   1995 3HB  ALA A 131      -4.762 -22.275  14.533  1.00  0.66           H  
ATOM   1996  N   SER A 132      -6.265 -24.268  12.841  1.00  0.67           N  
ATOM   1997  CA  SER A 132      -6.701 -24.637  11.494  1.00  0.67           C  
ATOM   1998  C   SER A 132      -7.924 -25.569  11.559  1.00  0.67           C  
ATOM   1999  O   SER A 132      -8.934 -25.350  10.885  1.00  0.67           O  
ATOM   2000  CB  SER A 132      -5.556 -25.285  10.731  1.00  0.67           C  
ATOM   2001  OG  SER A 132      -5.947 -25.655   9.429  1.00  0.67           O  
ATOM   2002  H   SER A 132      -5.317 -24.496  13.137  1.00  0.67           H  
ATOM   2003  HA  SER A 132      -6.991 -23.741  10.964  1.00  0.67           H  
ATOM   2004 1HB  SER A 132      -4.718 -24.587  10.681  1.00  0.67           H  
ATOM   2005 2HB  SER A 132      -5.214 -26.160  11.266  1.00  0.67           H  
ATOM   2006  HG  SER A 132      -6.663 -26.284   9.539  1.00  0.67           H  
ATOM   2007  N   LEU A 133      -7.855 -26.588  12.416  1.00  0.67           N  
ATOM   2008  CA  LEU A 133      -8.932 -27.568  12.588  1.00  0.67           C  
ATOM   2009  C   LEU A 133     -10.226 -26.937  13.142  1.00  0.67           C  
ATOM   2010  O   LEU A 133     -11.335 -27.440  12.919  1.00  0.67           O  
ATOM   2011  CB  LEU A 133      -8.442 -28.686  13.504  1.00  0.67           C  
ATOM   2012  CG  LEU A 133      -7.356 -29.618  12.939  1.00  0.67           C  
ATOM   2013  CD1 LEU A 133      -6.849 -30.553  14.040  1.00  0.67           C  
ATOM   2014  CD2 LEU A 133      -7.948 -30.431  11.806  1.00  0.67           C  
ATOM   2015  H   LEU A 133      -6.997 -26.705  12.960  1.00  0.67           H  
ATOM   2016  HA  LEU A 133      -9.155 -27.997  11.614  1.00  0.67           H  
ATOM   2017 1HB  LEU A 133      -8.029 -28.222  14.388  1.00  0.67           H  
ATOM   2018 2HB  LEU A 133      -9.277 -29.293  13.802  1.00  0.67           H  
ATOM   2019  HG  LEU A 133      -6.519 -29.025  12.574  1.00  0.67           H  
ATOM   2020 1HD1 LEU A 133      -6.083 -31.215  13.638  1.00  0.67           H  
ATOM   2021 2HD1 LEU A 133      -6.429 -29.972  14.861  1.00  0.67           H  
ATOM   2022 3HD1 LEU A 133      -7.676 -31.141  14.401  1.00  0.67           H  
ATOM   2023 1HD2 LEU A 133      -7.185 -31.095  11.401  1.00  0.67           H  
ATOM   2024 2HD2 LEU A 133      -8.776 -31.022  12.184  1.00  0.67           H  
ATOM   2025 3HD2 LEU A 133      -8.303 -29.761  11.024  1.00  0.67           H  
ATOM   2026  N   LEU A 134     -10.070 -25.833  13.866  1.00  0.66           N  
ATOM   2027  CA  LEU A 134     -11.156 -25.074  14.480  1.00  0.66           C  
ATOM   2028  C   LEU A 134     -11.804 -24.093  13.495  1.00  0.66           C  
ATOM   2029  O   LEU A 134     -12.775 -23.418  13.841  1.00  0.66           O  
ATOM   2030  CB  LEU A 134     -10.570 -24.349  15.687  1.00  0.66           C  
ATOM   2031  CG  LEU A 134     -10.073 -25.342  16.738  1.00  0.66           C  
ATOM   2032  CD1 LEU A 134      -9.207 -24.673  17.761  1.00  0.66           C  
ATOM   2033  CD2 LEU A 134     -11.250 -25.958  17.399  1.00  0.66           C  
ATOM   2034  H   LEU A 134      -9.115 -25.517  14.041  1.00  0.66           H  
ATOM   2035  HA  LEU A 134     -11.914 -25.776  14.822  1.00  0.66           H  
ATOM   2036 1HB  LEU A 134      -9.738 -23.734  15.366  1.00  0.66           H  
ATOM   2037 2HB  LEU A 134     -11.333 -23.713  16.132  1.00  0.66           H  
ATOM   2038  HG  LEU A 134      -9.519 -26.110  16.254  1.00  0.66           H  
ATOM   2039 1HD1 LEU A 134      -8.859 -25.411  18.426  1.00  0.66           H  
ATOM   2040 2HD1 LEU A 134      -8.363 -24.224  17.304  1.00  0.66           H  
ATOM   2041 3HD1 LEU A 134      -9.757 -23.942  18.281  1.00  0.66           H  
ATOM   2042 1HD2 LEU A 134     -10.910 -26.674  18.113  1.00  0.66           H  
ATOM   2043 2HD2 LEU A 134     -11.831 -25.187  17.904  1.00  0.66           H  
ATOM   2044 3HD2 LEU A 134     -11.869 -26.458  16.654  1.00  0.66           H  
ATOM   2045  N   GLY A 135     -11.282 -24.028  12.260  1.00  0.65           N  
ATOM   2046  CA  GLY A 135     -11.816 -23.155  11.222  1.00  0.65           C  
ATOM   2047  C   GLY A 135     -11.118 -21.802  11.040  1.00  0.65           C  
ATOM   2048  O   GLY A 135     -11.610 -20.970  10.272  1.00  0.65           O  
ATOM   2049  H   GLY A 135     -10.479 -24.605  12.009  1.00  0.65           H  
ATOM   2050 1HA  GLY A 135     -11.778 -23.695  10.277  1.00  0.65           H  
ATOM   2051 2HA  GLY A 135     -12.870 -22.980  11.428  1.00  0.65           H  
ATOM   2052  N   GLU A 136      -9.993 -21.570  11.719  1.00  0.64           N  
ATOM   2053  CA  GLU A 136      -9.280 -20.305  11.564  1.00  0.64           C  
ATOM   2054  C   GLU A 136      -8.073 -20.451  10.650  1.00  0.64           C  
ATOM   2055  O   GLU A 136      -7.438 -21.497  10.602  1.00  0.64           O  
ATOM   2056  CB  GLU A 136      -8.831 -19.767  12.927  1.00  0.64           C  
ATOM   2057  CG  GLU A 136      -9.972 -19.402  13.886  1.00  0.64           C  
ATOM   2058  CD  GLU A 136     -10.788 -18.172  13.459  1.00  0.64           C  
ATOM   2059  OE1 GLU A 136     -10.211 -17.186  13.030  1.00  0.64           O  
ATOM   2060  OE2 GLU A 136     -11.990 -18.225  13.577  1.00  0.64           O  
ATOM   2061  H   GLU A 136      -9.594 -22.281  12.334  1.00  0.64           H  
ATOM   2062  HA  GLU A 136      -9.954 -19.577  11.114  1.00  0.64           H  
ATOM   2063 1HB  GLU A 136      -8.220 -20.521  13.425  1.00  0.64           H  
ATOM   2064 2HB  GLU A 136      -8.204 -18.898  12.785  1.00  0.64           H  
ATOM   2065 1HG  GLU A 136     -10.642 -20.259  13.974  1.00  0.64           H  
ATOM   2066 2HG  GLU A 136      -9.547 -19.211  14.863  1.00  0.64           H  
ATOM   2067  N   THR A 137      -7.708 -19.383   9.960  1.00  0.63           N  
ATOM   2068  CA  THR A 137      -6.484 -19.443   9.177  1.00  0.63           C  
ATOM   2069  C   THR A 137      -5.328 -19.204  10.128  1.00  0.63           C  
ATOM   2070  O   THR A 137      -5.303 -18.194  10.853  1.00  0.63           O  
ATOM   2071  CB  THR A 137      -6.462 -18.411   8.048  1.00  0.63           C  
ATOM   2072  OG1 THR A 137      -7.565 -18.634   7.163  1.00  0.63           O  
ATOM   2073  CG2 THR A 137      -5.142 -18.522   7.242  1.00  0.63           C  
ATOM   2074  H   THR A 137      -8.261 -18.537   9.998  1.00  0.63           H  
ATOM   2075  HA  THR A 137      -6.376 -20.439   8.745  1.00  0.63           H  
ATOM   2076  HB  THR A 137      -6.551 -17.425   8.478  1.00  0.63           H  
ATOM   2077  HG1 THR A 137      -7.554 -17.957   6.473  1.00  0.63           H  
ATOM   2078 1HG2 THR A 137      -5.139 -17.774   6.445  1.00  0.63           H  
ATOM   2079 2HG2 THR A 137      -4.290 -18.358   7.888  1.00  0.63           H  
ATOM   2080 3HG2 THR A 137      -5.065 -19.515   6.805  1.00  0.63           H  
ATOM   2081  N   SER A 138      -4.366 -20.110  10.114  1.00  0.64           N  
ATOM   2082  CA  SER A 138      -3.281 -19.997  11.055  1.00  0.64           C  
ATOM   2083  C   SER A 138      -1.932 -20.211  10.445  1.00  0.64           C  
ATOM   2084  O   SER A 138      -1.799 -20.818   9.373  1.00  0.64           O  
ATOM   2085  CB  SER A 138      -3.469 -21.003  12.154  1.00  0.64           C  
ATOM   2086  OG  SER A 138      -3.411 -22.300  11.636  1.00  0.64           O  
ATOM   2087  H   SER A 138      -4.425 -20.903   9.490  1.00  0.64           H  
ATOM   2088  HA  SER A 138      -3.308 -19.000  11.472  1.00  0.64           H  
ATOM   2089 1HB  SER A 138      -2.698 -20.873  12.914  1.00  0.64           H  
ATOM   2090 2HB  SER A 138      -4.432 -20.841  12.629  1.00  0.64           H  
ATOM   2091  HG  SER A 138      -3.426 -22.906  12.397  1.00  0.64           H  
ATOM   2092  N   ALA A 139      -0.937 -19.746  11.182  1.00  0.66           N  
ATOM   2093  CA  ALA A 139       0.439 -19.805  10.758  1.00  0.66           C  
ATOM   2094  C   ALA A 139       1.420 -20.038  11.874  1.00  0.66           C  
ATOM   2095  O   ALA A 139       1.111 -19.877  13.062  1.00  0.66           O  
ATOM   2096  CB  ALA A 139       0.789 -18.506  10.101  1.00  0.66           C  
ATOM   2097  H   ALA A 139      -1.185 -19.248  12.038  1.00  0.66           H  
ATOM   2098  HA  ALA A 139       0.543 -20.627  10.056  1.00  0.66           H  
ATOM   2099 1HB  ALA A 139       1.810 -18.528   9.748  1.00  0.66           H  
ATOM   2100 2HB  ALA A 139       0.122 -18.337   9.290  1.00  0.66           H  
ATOM   2101 3HB  ALA A 139       0.677 -17.707  10.828  1.00  0.66           H  
ATOM   2102  N   VAL A 140       2.599 -20.457  11.444  1.00  0.70           N  
ATOM   2103  CA  VAL A 140       3.734 -20.703  12.302  1.00  0.70           C  
ATOM   2104  C   VAL A 140       4.994 -19.974  11.899  1.00  0.70           C  
ATOM   2105  O   VAL A 140       5.354 -19.904  10.720  1.00  0.70           O  
ATOM   2106  CB  VAL A 140       4.077 -22.204  12.379  1.00  0.70           C  
ATOM   2107  CG1 VAL A 140       5.355 -22.379  13.173  1.00  0.70           C  
ATOM   2108  CG2 VAL A 140       2.960 -22.945  13.032  1.00  0.70           C  
ATOM   2109  H   VAL A 140       2.724 -20.561  10.436  1.00  0.70           H  
ATOM   2110  HA  VAL A 140       3.462 -20.381  13.302  1.00  0.70           H  
ATOM   2111  HB  VAL A 140       4.238 -22.605  11.389  1.00  0.70           H  
ATOM   2112 1HG1 VAL A 140       5.602 -23.394  13.263  1.00  0.70           H  
ATOM   2113 2HG1 VAL A 140       6.173 -21.879  12.670  1.00  0.70           H  
ATOM   2114 3HG1 VAL A 140       5.228 -21.962  14.139  1.00  0.70           H  
ATOM   2115 1HG2 VAL A 140       3.213 -23.996  13.083  1.00  0.70           H  
ATOM   2116 2HG2 VAL A 140       2.800 -22.555  14.039  1.00  0.70           H  
ATOM   2117 3HG2 VAL A 140       2.063 -22.819  12.444  1.00  0.70           H  
ATOM   2118  N   MET A 141       5.649 -19.403  12.894  1.00  0.76           N  
ATOM   2119  CA  MET A 141       6.966 -18.843  12.699  1.00  0.76           C  
ATOM   2120  C   MET A 141       7.937 -19.574  13.628  1.00  0.76           C  
ATOM   2121  O   MET A 141       7.840 -19.448  14.852  1.00  0.76           O  
ATOM   2122  CB  MET A 141       6.937 -17.348  12.943  1.00  0.76           C  
ATOM   2123  CG  MET A 141       6.126 -16.580  11.941  1.00  0.76           C  
ATOM   2124  SD  MET A 141       5.998 -14.859  12.342  1.00  0.76           S  
ATOM   2125  CE  MET A 141       7.677 -14.335  12.295  1.00  0.76           C  
ATOM   2126  H   MET A 141       5.227 -19.414  13.824  1.00  0.76           H  
ATOM   2127  HA  MET A 141       7.277 -19.031  11.677  1.00  0.76           H  
ATOM   2128 1HB  MET A 141       6.506 -17.156  13.913  1.00  0.76           H  
ATOM   2129 2HB  MET A 141       7.956 -16.956  12.944  1.00  0.76           H  
ATOM   2130 1HG  MET A 141       6.584 -16.677  10.957  1.00  0.76           H  
ATOM   2131 2HG  MET A 141       5.121 -16.995  11.892  1.00  0.76           H  
ATOM   2132 1HE  MET A 141       7.715 -13.274  12.508  1.00  0.76           H  
ATOM   2133 2HE  MET A 141       8.251 -14.882  13.044  1.00  0.76           H  
ATOM   2134 3HE  MET A 141       8.093 -14.532  11.322  1.00  0.76           H  
ATOM   2135  N   GLY A 142       8.893 -20.317  13.068  1.00  0.82           N  
ATOM   2136  CA  GLY A 142       9.794 -21.067  13.945  1.00  0.82           C  
ATOM   2137  C   GLY A 142      10.984 -21.740  13.266  1.00  0.82           C  
ATOM   2138  O   GLY A 142      11.340 -21.432  12.125  1.00  0.82           O  
ATOM   2139  H   GLY A 142       8.935 -20.428  12.051  1.00  0.82           H  
ATOM   2140 1HA  GLY A 142      10.167 -20.397  14.719  1.00  0.82           H  
ATOM   2141 2HA  GLY A 142       9.212 -21.830  14.463  1.00  0.82           H  
ATOM   2142  N   THR A 143      11.601 -22.669  13.994  1.00  0.85           N  
ATOM   2143  CA  THR A 143      12.830 -23.358  13.605  1.00  0.85           C  
ATOM   2144  C   THR A 143      12.694 -24.117  12.299  1.00  0.85           C  
ATOM   2145  O   THR A 143      13.619 -24.171  11.492  1.00  0.85           O  
ATOM   2146  CB  THR A 143      13.298 -24.317  14.718  1.00  0.85           C  
ATOM   2147  OG1 THR A 143      13.603 -23.571  15.916  1.00  0.85           O  
ATOM   2148  CG2 THR A 143      14.528 -25.085  14.267  1.00  0.85           C  
ATOM   2149  H   THR A 143      11.187 -22.927  14.897  1.00  0.85           H  
ATOM   2150  HA  THR A 143      13.608 -22.602  13.468  1.00  0.85           H  
ATOM   2151  HB  THR A 143      12.494 -25.024  14.943  1.00  0.85           H  
ATOM   2152  HG1 THR A 143      12.767 -23.267  16.353  1.00  0.85           H  
ATOM   2153 1HG2 THR A 143      14.839 -25.762  15.060  1.00  0.85           H  
ATOM   2154 2HG2 THR A 143      14.288 -25.659  13.370  1.00  0.85           H  
ATOM   2155 3HG2 THR A 143      15.334 -24.386  14.047  1.00  0.85           H  
ATOM   2156  N   VAL A 144      11.537 -24.725  12.117  1.00  0.86           N  
ATOM   2157  CA  VAL A 144      11.245 -25.551  10.962  1.00  0.86           C  
ATOM   2158  C   VAL A 144      10.749 -24.769   9.736  1.00  0.86           C  
ATOM   2159  O   VAL A 144      10.496 -25.370   8.691  1.00  0.86           O  
ATOM   2160  CB  VAL A 144      10.200 -26.601  11.353  1.00  0.86           C  
ATOM   2161  CG1 VAL A 144      10.733 -27.462  12.494  1.00  0.86           C  
ATOM   2162  CG2 VAL A 144       8.925 -25.897  11.768  1.00  0.86           C  
ATOM   2163  H   VAL A 144      10.830 -24.609  12.827  1.00  0.86           H  
ATOM   2164  HA  VAL A 144      12.163 -26.070  10.685  1.00  0.86           H  
ATOM   2165  HB  VAL A 144      10.006 -27.251  10.500  1.00  0.86           H  
ATOM   2166 1HG1 VAL A 144       9.988 -28.214  12.757  1.00  0.86           H  
ATOM   2167 2HG1 VAL A 144      11.650 -27.958  12.180  1.00  0.86           H  
ATOM   2168 3HG1 VAL A 144      10.943 -26.832  13.359  1.00  0.86           H  
ATOM   2169 1HG2 VAL A 144       8.183 -26.641  12.037  1.00  0.86           H  
ATOM   2170 2HG2 VAL A 144       9.128 -25.250  12.624  1.00  0.86           H  
ATOM   2171 3HG2 VAL A 144       8.557 -25.294  10.938  1.00  0.86           H  
ATOM   2172  N   GLY A 145      10.583 -23.448   9.860  1.00  0.84           N  
ATOM   2173  CA  GLY A 145      10.098 -22.651   8.745  1.00  0.84           C  
ATOM   2174  C   GLY A 145       8.995 -21.677   9.120  1.00  0.84           C  
ATOM   2175  O   GLY A 145       8.387 -21.769  10.195  1.00  0.84           O  
ATOM   2176  H   GLY A 145      10.829 -22.964  10.722  1.00  0.84           H  
ATOM   2177 1HA  GLY A 145      10.927 -22.085   8.341  1.00  0.84           H  
ATOM   2178 2HA  GLY A 145       9.749 -23.302   7.946  1.00  0.84           H  
ATOM   2179  N   ASN A 146       8.769 -20.713   8.227  1.00  0.81           N  
ATOM   2180  CA  ASN A 146       7.749 -19.696   8.419  1.00  0.81           C  
ATOM   2181  C   ASN A 146       6.649 -19.832   7.369  1.00  0.81           C  
ATOM   2182  O   ASN A 146       6.925 -20.157   6.212  1.00  0.81           O  
ATOM   2183  CB  ASN A 146       8.360 -18.308   8.346  1.00  0.81           C  
ATOM   2184  CG  ASN A 146       9.435 -18.045   9.406  1.00  0.81           C  
ATOM   2185  OD1 ASN A 146       9.353 -18.488  10.550  1.00  0.81           O  
ATOM   2186  ND2 ASN A 146      10.453 -17.314   9.020  1.00  0.81           N  
ATOM   2187  H   ASN A 146       9.321 -20.717   7.376  1.00  0.81           H  
ATOM   2188  HA  ASN A 146       7.300 -19.837   9.393  1.00  0.81           H  
ATOM   2189 1HB  ASN A 146       8.795 -18.155   7.358  1.00  0.81           H  
ATOM   2190 2HB  ASN A 146       7.567 -17.565   8.468  1.00  0.81           H  
ATOM   2191 1HD2 ASN A 146      11.184 -17.090   9.671  1.00  0.81           H  
ATOM   2192 2HD2 ASN A 146      10.496 -16.971   8.078  1.00  0.81           H  
ATOM   2193  N   GLY A 147       5.409 -19.552   7.746  1.00  0.77           N  
ATOM   2194  CA  GLY A 147       4.326 -19.566   6.757  1.00  0.77           C  
ATOM   2195  C   GLY A 147       3.014 -20.080   7.326  1.00  0.77           C  
ATOM   2196  O   GLY A 147       2.892 -20.304   8.531  1.00  0.77           O  
ATOM   2197  H   GLY A 147       5.231 -19.366   8.735  1.00  0.77           H  
ATOM   2198 1HA  GLY A 147       4.190 -18.567   6.350  1.00  0.77           H  
ATOM   2199 2HA  GLY A 147       4.615 -20.202   5.919  1.00  0.77           H  
ATOM   2200  N   LEU A 148       2.038 -20.299   6.455  1.00  0.76           N  
ATOM   2201  CA  LEU A 148       0.738 -20.781   6.906  1.00  0.76           C  
ATOM   2202  C   LEU A 148       0.922 -22.252   7.245  1.00  0.76           C  
ATOM   2203  O   LEU A 148       1.811 -22.898   6.686  1.00  0.76           O  
ATOM   2204  CB  LEU A 148      -0.341 -20.630   5.825  1.00  0.76           C  
ATOM   2205  CG  LEU A 148      -0.666 -19.200   5.317  1.00  0.76           C  
ATOM   2206  CD1 LEU A 148      -1.690 -19.321   4.202  1.00  0.76           C  
ATOM   2207  CD2 LEU A 148      -1.194 -18.335   6.449  1.00  0.76           C  
ATOM   2208  H   LEU A 148       2.199 -20.128   5.471  1.00  0.76           H  
ATOM   2209  HA  LEU A 148       0.429 -20.241   7.792  1.00  0.76           H  
ATOM   2210 1HB  LEU A 148      -0.054 -21.228   4.966  1.00  0.76           H  
ATOM   2211 2HB  LEU A 148      -1.268 -21.045   6.227  1.00  0.76           H  
ATOM   2212  HG  LEU A 148       0.231 -18.742   4.906  1.00  0.76           H  
ATOM   2213 1HD1 LEU A 148      -1.933 -18.344   3.812  1.00  0.76           H  
ATOM   2214 2HD1 LEU A 148      -1.282 -19.937   3.400  1.00  0.76           H  
ATOM   2215 3HD1 LEU A 148      -2.595 -19.784   4.594  1.00  0.76           H  
ATOM   2216 1HD2 LEU A 148      -1.429 -17.337   6.074  1.00  0.76           H  
ATOM   2217 2HD2 LEU A 148      -2.093 -18.787   6.864  1.00  0.76           H  
ATOM   2218 3HD2 LEU A 148      -0.448 -18.263   7.206  1.00  0.76           H  
ATOM   2219  N   VAL A 149       0.103 -22.793   8.134  1.00  0.78           N  
ATOM   2220  CA  VAL A 149       0.280 -24.201   8.497  1.00  0.78           C  
ATOM   2221  C   VAL A 149       0.189 -25.109   7.276  1.00  0.78           C  
ATOM   2222  O   VAL A 149      -0.743 -25.015   6.479  1.00  0.78           O  
ATOM   2223  CB  VAL A 149      -0.787 -24.634   9.519  1.00  0.78           C  
ATOM   2224  CG1 VAL A 149      -0.715 -26.132   9.801  1.00  0.78           C  
ATOM   2225  CG2 VAL A 149      -0.584 -23.892  10.764  1.00  0.78           C  
ATOM   2226  H   VAL A 149      -0.616 -22.211   8.572  1.00  0.78           H  
ATOM   2227  HA  VAL A 149       1.267 -24.316   8.950  1.00  0.78           H  
ATOM   2228  HB  VAL A 149      -1.778 -24.412   9.117  1.00  0.78           H  
ATOM   2229 1HG1 VAL A 149      -1.485 -26.397  10.524  1.00  0.78           H  
ATOM   2230 2HG1 VAL A 149      -0.880 -26.687   8.880  1.00  0.78           H  
ATOM   2231 3HG1 VAL A 149       0.265 -26.380  10.209  1.00  0.78           H  
ATOM   2232 1HG2 VAL A 149      -1.355 -24.193  11.469  1.00  0.78           H  
ATOM   2233 2HG2 VAL A 149       0.399 -24.123  11.169  1.00  0.78           H  
ATOM   2234 3HG2 VAL A 149      -0.659 -22.831  10.572  1.00  0.78           H  
ATOM   2235  N   GLY A 150       1.197 -25.973   7.128  1.00  0.83           N  
ATOM   2236  CA  GLY A 150       1.299 -26.908   6.007  1.00  0.83           C  
ATOM   2237  C   GLY A 150       2.023 -26.315   4.790  1.00  0.83           C  
ATOM   2238  O   GLY A 150       2.312 -27.022   3.825  1.00  0.83           O  
ATOM   2239  H   GLY A 150       1.923 -25.982   7.831  1.00  0.83           H  
ATOM   2240 1HA  GLY A 150       1.822 -27.805   6.337  1.00  0.83           H  
ATOM   2241 2HA  GLY A 150       0.298 -27.220   5.712  1.00  0.83           H  
ATOM   2242  N   GLN A 151       2.324 -25.019   4.846  1.00  0.92           N  
ATOM   2243  CA  GLN A 151       2.976 -24.286   3.764  1.00  0.92           C  
ATOM   2244  C   GLN A 151       4.211 -23.558   4.282  1.00  0.92           C  
ATOM   2245  O   GLN A 151       4.434 -22.394   3.945  1.00  0.92           O  
ATOM   2246  CB  GLN A 151       2.023 -23.237   3.183  1.00  0.92           C  
ATOM   2247  CG  GLN A 151       0.720 -23.769   2.608  1.00  0.92           C  
ATOM   2248  CD  GLN A 151      -0.182 -22.636   2.096  1.00  0.92           C  
ATOM   2249  OE1 GLN A 151       0.303 -21.585   1.661  1.00  0.92           O  
ATOM   2250  NE2 GLN A 151      -1.494 -22.845   2.146  1.00  0.92           N  
ATOM   2251  H   GLN A 151       2.069 -24.479   5.671  1.00  0.92           H  
ATOM   2252  HA  GLN A 151       3.283 -24.986   2.988  1.00  0.92           H  
ATOM   2253 1HB  GLN A 151       1.771 -22.526   3.969  1.00  0.92           H  
ATOM   2254 2HB  GLN A 151       2.534 -22.684   2.398  1.00  0.92           H  
ATOM   2255 1HG  GLN A 151       0.938 -24.448   1.786  1.00  0.92           H  
ATOM   2256 2HG  GLN A 151       0.181 -24.295   3.401  1.00  0.92           H  
ATOM   2257 1HE2 GLN A 151      -2.127 -22.139   1.823  1.00  0.92           H  
ATOM   2258 2HE2 GLN A 151      -1.851 -23.707   2.507  1.00  0.92           H  
ATOM   2259  N   LEU A 152       4.984 -24.213   5.135  1.00  1.07           N  
ATOM   2260  CA  LEU A 152       6.116 -23.531   5.744  1.00  1.07           C  
ATOM   2261  C   LEU A 152       7.337 -23.508   4.834  1.00  1.07           C  
ATOM   2262  O   LEU A 152       7.657 -24.493   4.166  1.00  1.07           O  
ATOM   2263  CB  LEU A 152       6.465 -24.205   7.074  1.00  1.07           C  
ATOM   2264  CG  LEU A 152       5.317 -24.205   8.106  1.00  1.07           C  
ATOM   2265  CD1 LEU A 152       5.742 -24.908   9.359  1.00  1.07           C  
ATOM   2266  CD2 LEU A 152       4.913 -22.810   8.399  1.00  1.07           C  
ATOM   2267  H   LEU A 152       4.777 -25.174   5.365  1.00  1.07           H  
ATOM   2268  HA  LEU A 152       5.825 -22.501   5.945  1.00  1.07           H  
ATOM   2269 1HB  LEU A 152       6.762 -25.234   6.885  1.00  1.07           H  
ATOM   2270 2HB  LEU A 152       7.308 -23.678   7.516  1.00  1.07           H  
ATOM   2271  HG  LEU A 152       4.463 -24.740   7.684  1.00  1.07           H  
ATOM   2272 1HD1 LEU A 152       4.905 -24.902  10.053  1.00  1.07           H  
ATOM   2273 2HD1 LEU A 152       6.026 -25.935   9.131  1.00  1.07           H  
ATOM   2274 3HD1 LEU A 152       6.592 -24.379   9.795  1.00  1.07           H  
ATOM   2275 1HD2 LEU A 152       4.083 -22.802   9.098  1.00  1.07           H  
ATOM   2276 2HD2 LEU A 152       5.752 -22.261   8.827  1.00  1.07           H  
ATOM   2277 3HD2 LEU A 152       4.604 -22.355   7.472  1.00  1.07           H  
ATOM   2278  N   VAL A 153       8.036 -22.384   4.860  1.00  1.26           N  
ATOM   2279  CA  VAL A 153       9.259 -22.163   4.117  1.00  1.26           C  
ATOM   2280  C   VAL A 153      10.425 -22.111   5.099  1.00  1.26           C  
ATOM   2281  O   VAL A 153      10.355 -21.353   6.065  1.00  1.26           O  
ATOM   2282  CB  VAL A 153       9.161 -20.836   3.355  1.00  1.26           C  
ATOM   2283  CG1 VAL A 153      10.454 -20.565   2.594  1.00  1.26           C  
ATOM   2284  CG2 VAL A 153       7.969 -20.901   2.419  1.00  1.26           C  
ATOM   2285  H   VAL A 153       7.672 -21.611   5.415  1.00  1.26           H  
ATOM   2286  HA  VAL A 153       9.364 -22.962   3.392  1.00  1.26           H  
ATOM   2287  HB  VAL A 153       9.018 -20.022   4.069  1.00  1.26           H  
ATOM   2288 1HG1 VAL A 153      10.373 -19.615   2.068  1.00  1.26           H  
ATOM   2289 2HG1 VAL A 153      11.290 -20.518   3.296  1.00  1.26           H  
ATOM   2290 3HG1 VAL A 153      10.627 -21.362   1.875  1.00  1.26           H  
ATOM   2291 1HG2 VAL A 153       7.876 -19.960   1.883  1.00  1.26           H  
ATOM   2292 2HG2 VAL A 153       8.109 -21.715   1.710  1.00  1.26           H  
ATOM   2293 3HG2 VAL A 153       7.057 -21.077   3.000  1.00  1.26           H  
ATOM   2294  N   PRO A 154      11.503 -22.883   4.926  1.00  1.51           N  
ATOM   2295  CA  PRO A 154      12.617 -22.897   5.853  1.00  1.51           C  
ATOM   2296  C   PRO A 154      13.046 -21.459   6.093  1.00  1.51           C  
ATOM   2297  O   PRO A 154      13.189 -20.679   5.156  1.00  1.51           O  
ATOM   2298  CB  PRO A 154      13.669 -23.682   5.061  1.00  1.51           C  
ATOM   2299  CG  PRO A 154      12.843 -24.638   4.218  1.00  1.51           C  
ATOM   2300  CD  PRO A 154      11.627 -23.827   3.798  1.00  1.51           C  
ATOM   2301  HA  PRO A 154      12.339 -23.403   6.784  1.00  1.51           H  
ATOM   2302 1HB  PRO A 154      14.289 -22.998   4.464  1.00  1.51           H  
ATOM   2303 2HB  PRO A 154      14.344 -24.207   5.757  1.00  1.51           H  
ATOM   2304 1HG  PRO A 154      13.433 -24.991   3.355  1.00  1.51           H  
ATOM   2305 2HG  PRO A 154      12.573 -25.527   4.805  1.00  1.51           H  
ATOM   2306 1HD  PRO A 154      11.802 -23.299   2.853  1.00  1.51           H  
ATOM   2307 2HD  PRO A 154      10.771 -24.517   3.758  1.00  1.51           H  
ATOM   2308  N   ALA A 155      13.262 -21.122   7.361  1.00  1.77           N  
ATOM   2309  CA  ALA A 155      13.603 -19.755   7.745  1.00  1.77           C  
ATOM   2310  C   ALA A 155      15.041 -19.390   7.422  1.00  1.77           C  
ATOM   2311  O   ALA A 155      15.397 -18.213   7.424  1.00  1.77           O  
ATOM   2312  CB  ALA A 155      13.369 -19.570   9.240  1.00  1.77           C  
ATOM   2313  H   ALA A 155      13.146 -21.816   8.088  1.00  1.77           H  
ATOM   2314  HA  ALA A 155      12.951 -19.082   7.189  1.00  1.77           H  
ATOM   2315 1HB  ALA A 155      13.593 -18.539   9.519  1.00  1.77           H  
ATOM   2316 2HB  ALA A 155      12.326 -19.794   9.485  1.00  1.77           H  
ATOM   2317 3HB  ALA A 155      14.023 -20.240   9.798  1.00  1.77           H  
ATOM   2318  N   GLU A 156      15.880 -20.410   7.217  1.00  1.96           N  
ATOM   2319  CA  GLU A 156      17.335 -20.301   6.991  1.00  1.96           C  
ATOM   2320  C   GLU A 156      18.068 -19.815   8.258  1.00  1.96           C  
ATOM   2321  O   GLU A 156      18.934 -20.512   8.787  1.00  1.96           O  
ATOM   2322  CB  GLU A 156      17.665 -19.391   5.792  1.00  1.96           C  
ATOM   2323  CG  GLU A 156      17.219 -19.956   4.432  1.00  1.96           C  
ATOM   2324  CD  GLU A 156      17.552 -19.047   3.257  1.00  1.96           C  
ATOM   2325  OE1 GLU A 156      18.024 -17.957   3.482  1.00  1.96           O  
ATOM   2326  OE2 GLU A 156      17.339 -19.454   2.137  1.00  1.96           O  
ATOM   2327  H   GLU A 156      15.474 -21.332   7.216  1.00  1.96           H  
ATOM   2328  HA  GLU A 156      17.712 -21.296   6.755  1.00  1.96           H  
ATOM   2329 1HB  GLU A 156      17.229 -18.410   5.908  1.00  1.96           H  
ATOM   2330 2HB  GLU A 156      18.744 -19.251   5.745  1.00  1.96           H  
ATOM   2331 1HG  GLU A 156      17.701 -20.920   4.278  1.00  1.96           H  
ATOM   2332 2HG  GLU A 156      16.141 -20.121   4.461  1.00  1.96           H  
ATOM   2333  N   ASN A 157      17.693 -18.639   8.748  1.00  2.01           N  
ATOM   2334  CA  ASN A 157      18.201 -18.074   9.988  1.00  2.01           C  
ATOM   2335  C   ASN A 157      17.215 -18.385  11.106  1.00  2.01           C  
ATOM   2336  O   ASN A 157      16.101 -17.865  11.129  1.00  2.01           O  
ATOM   2337  CB  ASN A 157      18.452 -16.585   9.881  1.00  2.01           C  
ATOM   2338  CG  ASN A 157      19.115 -16.009  11.130  1.00  2.01           C  
ATOM   2339  OD1 ASN A 157      18.780 -16.328  12.296  1.00  2.01           O  
ATOM   2340  ND2 ASN A 157      20.069 -15.139  10.897  1.00  2.01           N  
ATOM   2341  H   ASN A 157      16.983 -18.136   8.229  1.00  2.01           H  
ATOM   2342  HA  ASN A 157      19.143 -18.562  10.238  1.00  2.01           H  
ATOM   2343 1HB  ASN A 157      19.090 -16.387   9.018  1.00  2.01           H  
ATOM   2344 2HB  ASN A 157      17.505 -16.072   9.711  1.00  2.01           H  
ATOM   2345 1HD2 ASN A 157      20.556 -14.711  11.660  1.00  2.01           H  
ATOM   2346 2HD2 ASN A 157      20.312 -14.902   9.956  1.00  2.01           H  
ATOM   2347  N   THR A 158      17.634 -19.224  12.042  1.00  1.88           N  
ATOM   2348  CA  THR A 158      16.786 -19.685  13.137  1.00  1.88           C  
ATOM   2349  C   THR A 158      16.110 -18.564  13.938  1.00  1.88           C  
ATOM   2350  O   THR A 158      15.013 -18.767  14.461  1.00  1.88           O  
ATOM   2351  CB  THR A 158      17.579 -20.562  14.122  1.00  1.88           C  
ATOM   2352  OG1 THR A 158      18.108 -21.702  13.434  1.00  1.88           O  
ATOM   2353  CG2 THR A 158      16.661 -21.033  15.244  1.00  1.88           C  
ATOM   2354  H   THR A 158      18.573 -19.590  11.967  1.00  1.88           H  
ATOM   2355  HA  THR A 158      15.994 -20.299  12.707  1.00  1.88           H  
ATOM   2356  HB  THR A 158      18.400 -19.985  14.546  1.00  1.88           H  
ATOM   2357  HG1 THR A 158      17.394 -22.172  12.994  1.00  1.88           H  
ATOM   2358 1HG2 THR A 158      17.224 -21.653  15.940  1.00  1.88           H  
ATOM   2359 2HG2 THR A 158      16.261 -20.166  15.771  1.00  1.88           H  
ATOM   2360 3HG2 THR A 158      15.837 -21.615  14.826  1.00  1.88           H  
ATOM   2361  N   THR A 159      16.792 -17.430  14.141  1.00  1.63           N  
ATOM   2362  CA  THR A 159      16.198 -16.392  14.982  1.00  1.63           C  
ATOM   2363  C   THR A 159      15.854 -15.121  14.202  1.00  1.63           C  
ATOM   2364  O   THR A 159      15.051 -14.304  14.658  1.00  1.63           O  
ATOM   2365  CB  THR A 159      17.149 -15.993  16.115  1.00  1.63           C  
ATOM   2366  OG1 THR A 159      18.331 -15.397  15.552  1.00  1.63           O  
ATOM   2367  CG2 THR A 159      17.546 -17.215  16.946  1.00  1.63           C  
ATOM   2368  H   THR A 159      17.670 -17.270  13.657  1.00  1.63           H  
ATOM   2369  HA  THR A 159      15.277 -16.776  15.417  1.00  1.63           H  
ATOM   2370  HB  THR A 159      16.651 -15.269  16.755  1.00  1.63           H  
ATOM   2371  HG1 THR A 159      18.084 -14.911  14.743  1.00  1.63           H  
ATOM   2372 1HG2 THR A 159      18.217 -16.910  17.749  1.00  1.63           H  
ATOM   2373 2HG2 THR A 159      16.654 -17.671  17.368  1.00  1.63           H  
ATOM   2374 3HG2 THR A 159      18.050 -17.938  16.308  1.00  1.63           H  
ATOM   2375  N   GLY A 160      16.481 -14.941  13.049  1.00  1.35           N  
ATOM   2376  CA  GLY A 160      16.284 -13.760  12.214  1.00  1.35           C  
ATOM   2377  C   GLY A 160      16.609 -12.450  12.931  1.00  1.35           C  
ATOM   2378  O   GLY A 160      17.656 -12.306  13.570  1.00  1.35           O  
ATOM   2379  H   GLY A 160      17.133 -15.648  12.736  1.00  1.35           H  
ATOM   2380 1HA  GLY A 160      16.906 -13.844  11.323  1.00  1.35           H  
ATOM   2381 2HA  GLY A 160      15.252 -13.735  11.868  1.00  1.35           H  
ATOM   2382  N   SER A 161      15.671 -11.510  12.839  1.00  1.10           N  
ATOM   2383  CA  SER A 161      15.770 -10.185  13.446  1.00  1.10           C  
ATOM   2384  C   SER A 161      14.386  -9.602  13.664  1.00  1.10           C  
ATOM   2385  O   SER A 161      13.422 -10.068  13.064  1.00  1.10           O  
ATOM   2386  CB  SER A 161      16.519  -9.235  12.547  1.00  1.10           C  
ATOM   2387  OG  SER A 161      15.764  -8.926  11.368  1.00  1.10           O  
ATOM   2388  H   SER A 161      14.852 -11.730  12.295  1.00  1.10           H  
ATOM   2389  HA  SER A 161      16.284 -10.271  14.401  1.00  1.10           H  
ATOM   2390 1HB  SER A 161      16.716  -8.328  13.103  1.00  1.10           H  
ATOM   2391 2HB  SER A 161      17.480  -9.665  12.268  1.00  1.10           H  
ATOM   2392  HG  SER A 161      15.817  -9.717  10.766  1.00  1.10           H  
ATOM   2393  N   ALA A 162      14.278  -8.529  14.453  1.00  0.93           N  
ATOM   2394  CA  ALA A 162      12.976  -7.882  14.669  1.00  0.93           C  
ATOM   2395  C   ALA A 162      12.357  -7.413  13.361  1.00  0.93           C  
ATOM   2396  O   ALA A 162      11.143  -7.470  13.170  1.00  0.93           O  
ATOM   2397  CB  ALA A 162      13.115  -6.687  15.576  1.00  0.93           C  
ATOM   2398  H   ALA A 162      15.097  -8.165  14.917  1.00  0.93           H  
ATOM   2399  HA  ALA A 162      12.310  -8.611  15.132  1.00  0.93           H  
ATOM   2400 1HB  ALA A 162      12.134  -6.245  15.738  1.00  0.93           H  
ATOM   2401 2HB  ALA A 162      13.535  -6.988  16.529  1.00  0.93           H  
ATOM   2402 3HB  ALA A 162      13.750  -5.978  15.109  1.00  0.93           H  
ATOM   2403  N   VAL A 163      13.206  -6.980  12.439  1.00  0.82           N  
ATOM   2404  CA  VAL A 163      12.765  -6.490  11.148  1.00  0.82           C  
ATOM   2405  C   VAL A 163      12.117  -7.611  10.371  1.00  0.82           C  
ATOM   2406  O   VAL A 163      11.059  -7.430   9.761  1.00  0.82           O  
ATOM   2407  CB  VAL A 163      13.946  -5.909  10.381  1.00  0.82           C  
ATOM   2408  CG1 VAL A 163      13.557  -5.523   8.971  1.00  0.82           C  
ATOM   2409  CG2 VAL A 163      14.393  -4.783  11.127  1.00  0.82           C  
ATOM   2410  H   VAL A 163      14.195  -6.985  12.645  1.00  0.82           H  
ATOM   2411  HA  VAL A 163      12.029  -5.703  11.305  1.00  0.82           H  
ATOM   2412  HB  VAL A 163      14.743  -6.651  10.302  1.00  0.82           H  
ATOM   2413 1HG1 VAL A 163      14.422  -5.104   8.457  1.00  0.82           H  
ATOM   2414 2HG1 VAL A 163      13.208  -6.406   8.431  1.00  0.82           H  
ATOM   2415 3HG1 VAL A 163      12.767  -4.780   8.996  1.00  0.82           H  
ATOM   2416 1HG2 VAL A 163      15.236  -4.312  10.634  1.00  0.82           H  
ATOM   2417 2HG2 VAL A 163      13.574  -4.112  11.196  1.00  0.82           H  
ATOM   2418 3HG2 VAL A 163      14.672  -5.107  12.112  1.00  0.82           H  
ATOM   2419  N   ASP A 164      12.716  -8.798  10.449  1.00  0.75           N  
ATOM   2420  CA  ASP A 164      12.184  -9.922   9.702  1.00  0.75           C  
ATOM   2421  C   ASP A 164      10.945 -10.467  10.400  1.00  0.75           C  
ATOM   2422  O   ASP A 164       9.991 -10.865   9.733  1.00  0.75           O  
ATOM   2423  CB  ASP A 164      13.232 -11.024   9.596  1.00  0.75           C  
ATOM   2424  CG  ASP A 164      14.438 -10.617   8.779  1.00  0.75           C  
ATOM   2425  OD1 ASP A 164      14.284 -10.183   7.666  1.00  0.75           O  
ATOM   2426  OD2 ASP A 164      15.528 -10.730   9.309  1.00  0.75           O  
ATOM   2427  H   ASP A 164      13.585  -8.893  10.983  1.00  0.75           H  
ATOM   2428  HA  ASP A 164      11.912  -9.585   8.703  1.00  0.75           H  
ATOM   2429 1HB  ASP A 164      13.558 -11.300  10.598  1.00  0.75           H  
ATOM   2430 2HB  ASP A 164      12.782 -11.907   9.144  1.00  0.75           H  
ATOM   2431  N   VAL A 165      10.907 -10.408  11.734  1.00  0.72           N  
ATOM   2432  CA  VAL A 165       9.718 -10.854  12.446  1.00  0.72           C  
ATOM   2433  C   VAL A 165       8.517 -10.005  12.077  1.00  0.72           C  
ATOM   2434  O   VAL A 165       7.466 -10.534  11.716  1.00  0.72           O  
ATOM   2435  CB  VAL A 165       9.915 -10.789  13.980  1.00  0.72           C  
ATOM   2436  CG1 VAL A 165       8.581 -11.011  14.694  1.00  0.72           C  
ATOM   2437  CG2 VAL A 165      10.880 -11.876  14.417  1.00  0.72           C  
ATOM   2438  H   VAL A 165      11.722 -10.079  12.250  1.00  0.72           H  
ATOM   2439  HA  VAL A 165       9.523 -11.885  12.165  1.00  0.72           H  
ATOM   2440  HB  VAL A 165      10.300  -9.808  14.253  1.00  0.72           H  
ATOM   2441 1HG1 VAL A 165       8.733 -10.962  15.770  1.00  0.72           H  
ATOM   2442 2HG1 VAL A 165       7.885 -10.236  14.395  1.00  0.72           H  
ATOM   2443 3HG1 VAL A 165       8.180 -11.977  14.430  1.00  0.72           H  
ATOM   2444 1HG2 VAL A 165      11.019 -11.825  15.497  1.00  0.72           H  
ATOM   2445 2HG2 VAL A 165      10.473 -12.852  14.148  1.00  0.72           H  
ATOM   2446 3HG2 VAL A 165      11.835 -11.737  13.925  1.00  0.72           H  
ATOM   2447  N   GLN A 166       8.674  -8.684  12.100  1.00  0.69           N  
ATOM   2448  CA  GLN A 166       7.547  -7.826  11.774  1.00  0.69           C  
ATOM   2449  C   GLN A 166       7.142  -7.977  10.305  1.00  0.69           C  
ATOM   2450  O   GLN A 166       5.949  -7.990   9.980  1.00  0.69           O  
ATOM   2451  CB  GLN A 166       7.906  -6.382  12.058  1.00  0.69           C  
ATOM   2452  CG  GLN A 166       8.151  -6.021  13.517  1.00  0.69           C  
ATOM   2453  CD  GLN A 166       6.974  -6.159  14.409  1.00  0.69           C  
ATOM   2454  OE1 GLN A 166       5.836  -5.854  14.043  1.00  0.69           O  
ATOM   2455  NE2 GLN A 166       7.232  -6.583  15.624  1.00  0.69           N  
ATOM   2456  H   GLN A 166       9.567  -8.276  12.384  1.00  0.69           H  
ATOM   2457  HA  GLN A 166       6.700  -8.113  12.393  1.00  0.69           H  
ATOM   2458 1HB  GLN A 166       8.824  -6.143  11.517  1.00  0.69           H  
ATOM   2459 2HB  GLN A 166       7.122  -5.733  11.683  1.00  0.69           H  
ATOM   2460 1HG  GLN A 166       8.930  -6.670  13.903  1.00  0.69           H  
ATOM   2461 2HG  GLN A 166       8.477  -4.996  13.565  1.00  0.69           H  
ATOM   2462 1HE2 GLN A 166       6.492  -6.657  16.284  1.00  0.69           H  
ATOM   2463 2HE2 GLN A 166       8.171  -6.803  15.887  1.00  0.69           H  
ATOM   2464  N   HIS A 167       8.128  -8.162   9.422  1.00  0.68           N  
ATOM   2465  CA  HIS A 167       7.853  -8.352   8.007  1.00  0.68           C  
ATOM   2466  C   HIS A 167       7.024  -9.616   7.805  1.00  0.68           C  
ATOM   2467  O   HIS A 167       5.975  -9.583   7.154  1.00  0.68           O  
ATOM   2468  CB  HIS A 167       9.161  -8.447   7.218  1.00  0.68           C  
ATOM   2469  CG  HIS A 167       9.007  -8.623   5.736  1.00  0.68           C  
ATOM   2470  ND1 HIS A 167       8.646  -7.592   4.897  1.00  0.68           N  
ATOM   2471  CD2 HIS A 167       9.179  -9.707   4.946  1.00  0.68           C  
ATOM   2472  CE1 HIS A 167       8.608  -8.027   3.653  1.00  0.68           C  
ATOM   2473  NE2 HIS A 167       8.928  -9.307   3.649  1.00  0.68           N  
ATOM   2474  H   HIS A 167       9.105  -8.128   9.718  1.00  0.68           H  
ATOM   2475  HA  HIS A 167       7.281  -7.508   7.626  1.00  0.68           H  
ATOM   2476 1HB  HIS A 167       9.756  -7.550   7.397  1.00  0.68           H  
ATOM   2477 2HB  HIS A 167       9.736  -9.287   7.591  1.00  0.68           H  
ATOM   2478  HD1 HIS A 167       8.462  -6.650   5.169  1.00  0.68           H  
ATOM   2479  HD2 HIS A 167       9.464 -10.740   5.162  1.00  0.68           H  
ATOM   2480  HE1 HIS A 167       8.345  -7.352   2.839  1.00  0.68           H  
ATOM   2481  N   ASN A 168       7.490 -10.733   8.376  1.00  0.67           N  
ATOM   2482  CA  ASN A 168       6.810 -12.012   8.240  1.00  0.67           C  
ATOM   2483  C   ASN A 168       5.417 -11.962   8.845  1.00  0.67           C  
ATOM   2484  O   ASN A 168       4.468 -12.495   8.272  1.00  0.67           O  
ATOM   2485  CB  ASN A 168       7.621 -13.089   8.911  1.00  0.67           C  
ATOM   2486  CG  ASN A 168       8.860 -13.446   8.160  1.00  0.67           C  
ATOM   2487  OD1 ASN A 168       8.974 -13.198   6.955  1.00  0.67           O  
ATOM   2488  ND2 ASN A 168       9.806 -14.019   8.851  1.00  0.67           N  
ATOM   2489  H   ASN A 168       8.355 -10.697   8.914  1.00  0.67           H  
ATOM   2490  HA  ASN A 168       6.705 -12.241   7.179  1.00  0.67           H  
ATOM   2491 1HB  ASN A 168       7.915 -12.718   9.891  1.00  0.67           H  
ATOM   2492 2HB  ASN A 168       7.012 -13.982   9.060  1.00  0.67           H  
ATOM   2493 1HD2 ASN A 168      10.662 -14.274   8.409  1.00  0.67           H  
ATOM   2494 2HD2 ASN A 168       9.673 -14.192   9.825  1.00  0.67           H  
ATOM   2495  N   LEU A 169       5.262 -11.278   9.972  1.00  0.66           N  
ATOM   2496  CA  LEU A 169       3.944 -11.183  10.560  1.00  0.66           C  
ATOM   2497  C   LEU A 169       3.000 -10.429   9.625  1.00  0.66           C  
ATOM   2498  O   LEU A 169       1.848 -10.835   9.460  1.00  0.66           O  
ATOM   2499  CB  LEU A 169       4.041 -10.524  11.926  1.00  0.66           C  
ATOM   2500  CG  LEU A 169       4.688 -11.351  13.007  1.00  0.66           C  
ATOM   2501  CD1 LEU A 169       4.949 -10.492  14.177  1.00  0.66           C  
ATOM   2502  CD2 LEU A 169       3.755 -12.456  13.395  1.00  0.66           C  
ATOM   2503  H   LEU A 169       6.061 -10.852  10.444  1.00  0.66           H  
ATOM   2504  HA  LEU A 169       3.560 -12.192  10.699  1.00  0.66           H  
ATOM   2505 1HB  LEU A 169       4.624  -9.614  11.824  1.00  0.66           H  
ATOM   2506 2HB  LEU A 169       3.049 -10.275  12.266  1.00  0.66           H  
ATOM   2507  HG  LEU A 169       5.622 -11.766  12.654  1.00  0.66           H  
ATOM   2508 1HD1 LEU A 169       5.409 -11.100  14.942  1.00  0.66           H  
ATOM   2509 2HD1 LEU A 169       5.619  -9.685  13.894  1.00  0.66           H  
ATOM   2510 3HD1 LEU A 169       4.015 -10.077  14.537  1.00  0.66           H  
ATOM   2511 1HD2 LEU A 169       4.202 -13.057  14.190  1.00  0.66           H  
ATOM   2512 2HD2 LEU A 169       2.840 -12.016  13.743  1.00  0.66           H  
ATOM   2513 3HD2 LEU A 169       3.548 -13.086  12.531  1.00  0.66           H  
ATOM   2514  N   ASP A 170       3.493  -9.376   8.953  1.00  0.66           N  
ATOM   2515  CA  ASP A 170       2.648  -8.636   8.020  1.00  0.66           C  
ATOM   2516  C   ASP A 170       2.278  -9.518   6.834  1.00  0.66           C  
ATOM   2517  O   ASP A 170       1.128  -9.501   6.386  1.00  0.66           O  
ATOM   2518  CB  ASP A 170       3.317  -7.333   7.568  1.00  0.66           C  
ATOM   2519  CG  ASP A 170       2.387  -6.450   6.677  1.00  0.66           C  
ATOM   2520  OD1 ASP A 170       1.309  -6.096   7.123  1.00  0.66           O  
ATOM   2521  OD2 ASP A 170       2.774  -6.111   5.563  1.00  0.66           O  
ATOM   2522  H   ASP A 170       4.452  -9.061   9.119  1.00  0.66           H  
ATOM   2523  HA  ASP A 170       1.729  -8.361   8.533  1.00  0.66           H  
ATOM   2524 1HB  ASP A 170       3.592  -6.764   8.459  1.00  0.66           H  
ATOM   2525 2HB  ASP A 170       4.242  -7.559   7.031  1.00  0.66           H  
ATOM   2526  N   GLU A 171       3.231 -10.314   6.335  1.00  0.65           N  
ATOM   2527  CA  GLU A 171       2.920 -11.212   5.225  1.00  0.65           C  
ATOM   2528  C   GLU A 171       1.802 -12.169   5.628  1.00  0.65           C  
ATOM   2529  O   GLU A 171       0.857 -12.408   4.868  1.00  0.65           O  
ATOM   2530  CB  GLU A 171       4.150 -12.013   4.784  1.00  0.65           C  
ATOM   2531  CG  GLU A 171       3.868 -12.978   3.624  1.00  0.65           C  
ATOM   2532  CD  GLU A 171       5.080 -13.767   3.134  1.00  0.65           C  
ATOM   2533  OE1 GLU A 171       6.165 -13.528   3.588  1.00  0.65           O  
ATOM   2534  OE2 GLU A 171       4.888 -14.644   2.315  1.00  0.65           O  
ATOM   2535  H   GLU A 171       4.174 -10.274   6.724  1.00  0.65           H  
ATOM   2536  HA  GLU A 171       2.576 -10.612   4.384  1.00  0.65           H  
ATOM   2537 1HB  GLU A 171       4.946 -11.329   4.488  1.00  0.65           H  
ATOM   2538 2HB  GLU A 171       4.521 -12.601   5.623  1.00  0.65           H  
ATOM   2539 1HG  GLU A 171       3.109 -13.681   3.963  1.00  0.65           H  
ATOM   2540 2HG  GLU A 171       3.450 -12.411   2.793  1.00  0.65           H  
ATOM   2541  N   LEU A 172       1.901 -12.706   6.839  1.00  0.65           N  
ATOM   2542  CA  LEU A 172       0.910 -13.649   7.315  1.00  0.65           C  
ATOM   2543  C   LEU A 172      -0.466 -13.012   7.432  1.00  0.65           C  
ATOM   2544  O   LEU A 172      -1.469 -13.645   7.077  1.00  0.65           O  
ATOM   2545  CB  LEU A 172       1.376 -14.233   8.633  1.00  0.65           C  
ATOM   2546  CG  LEU A 172       2.595 -15.149   8.498  1.00  0.65           C  
ATOM   2547  CD1 LEU A 172       3.084 -15.562   9.886  1.00  0.65           C  
ATOM   2548  CD2 LEU A 172       2.215 -16.328   7.623  1.00  0.65           C  
ATOM   2549  H   LEU A 172       2.707 -12.479   7.425  1.00  0.65           H  
ATOM   2550  HA  LEU A 172       0.845 -14.460   6.593  1.00  0.65           H  
ATOM   2551 1HB  LEU A 172       1.639 -13.421   9.307  1.00  0.65           H  
ATOM   2552 2HB  LEU A 172       0.566 -14.808   9.077  1.00  0.65           H  
ATOM   2553  HG  LEU A 172       3.404 -14.621   8.016  1.00  0.65           H  
ATOM   2554 1HD1 LEU A 172       3.956 -16.206   9.785  1.00  0.65           H  
ATOM   2555 2HD1 LEU A 172       3.355 -14.672  10.451  1.00  0.65           H  
ATOM   2556 3HD1 LEU A 172       2.305 -16.089  10.411  1.00  0.65           H  
ATOM   2557 1HD2 LEU A 172       3.072 -16.972   7.521  1.00  0.65           H  
ATOM   2558 2HD2 LEU A 172       1.410 -16.865   8.065  1.00  0.65           H  
ATOM   2559 3HD2 LEU A 172       1.904 -15.969   6.643  1.00  0.65           H  
ATOM   2560  N   VAL A 173      -0.515 -11.742   7.850  1.00  0.64           N  
ATOM   2561  CA  VAL A 173      -1.789 -11.038   7.914  1.00  0.64           C  
ATOM   2562  C   VAL A 173      -2.363 -10.891   6.503  1.00  0.64           C  
ATOM   2563  O   VAL A 173      -3.550 -11.120   6.274  1.00  0.64           O  
ATOM   2564  CB  VAL A 173      -1.643  -9.634   8.532  1.00  0.64           C  
ATOM   2565  CG1 VAL A 173      -2.943  -8.893   8.375  1.00  0.64           C  
ATOM   2566  CG2 VAL A 173      -1.296  -9.725  10.009  1.00  0.64           C  
ATOM   2567  H   VAL A 173       0.343 -11.276   8.153  1.00  0.64           H  
ATOM   2568  HA  VAL A 173      -2.482 -11.623   8.522  1.00  0.64           H  
ATOM   2569  HB  VAL A 173      -0.863  -9.087   7.998  1.00  0.64           H  
ATOM   2570 1HG1 VAL A 173      -2.836  -7.918   8.784  1.00  0.64           H  
ATOM   2571 2HG1 VAL A 173      -3.192  -8.817   7.316  1.00  0.64           H  
ATOM   2572 3HG1 VAL A 173      -3.735  -9.428   8.902  1.00  0.64           H  
ATOM   2573 1HG2 VAL A 173      -1.198  -8.724  10.425  1.00  0.64           H  
ATOM   2574 2HG2 VAL A 173      -2.084 -10.261  10.530  1.00  0.64           H  
ATOM   2575 3HG2 VAL A 173      -0.371 -10.248  10.121  1.00  0.64           H  
ATOM   2576  N   ARG A 174      -1.511 -10.520   5.542  1.00  0.63           N  
ATOM   2577  CA  ARG A 174      -1.922 -10.339   4.145  1.00  0.63           C  
ATOM   2578  C   ARG A 174      -2.476 -11.628   3.534  1.00  0.63           C  
ATOM   2579  O   ARG A 174      -3.373 -11.588   2.689  1.00  0.63           O  
ATOM   2580  CB  ARG A 174      -0.756  -9.817   3.327  1.00  0.63           C  
ATOM   2581  CG  ARG A 174      -0.397  -8.397   3.655  1.00  0.63           C  
ATOM   2582  CD  ARG A 174       0.762  -7.916   2.914  1.00  0.63           C  
ATOM   2583  NE  ARG A 174       1.112  -6.618   3.378  1.00  0.63           N  
ATOM   2584  CZ  ARG A 174       0.597  -5.467   2.982  1.00  0.63           C  
ATOM   2585  NH1 ARG A 174      -0.302  -5.402   2.029  1.00  0.63           N  
ATOM   2586  NH2 ARG A 174       1.016  -4.399   3.597  1.00  0.63           N  
ATOM   2587  H   ARG A 174      -0.540 -10.331   5.794  1.00  0.63           H  
ATOM   2588  HA  ARG A 174      -2.708  -9.585   4.123  1.00  0.63           H  
ATOM   2589 1HB  ARG A 174       0.120 -10.429   3.498  1.00  0.63           H  
ATOM   2590 2HB  ARG A 174      -0.995  -9.868   2.265  1.00  0.63           H  
ATOM   2591 1HG  ARG A 174      -1.234  -7.749   3.407  1.00  0.63           H  
ATOM   2592 2HG  ARG A 174      -0.181  -8.304   4.715  1.00  0.63           H  
ATOM   2593 1HD  ARG A 174       1.609  -8.583   3.091  1.00  0.63           H  
ATOM   2594 2HD  ARG A 174       0.539  -7.864   1.855  1.00  0.63           H  
ATOM   2595  HE  ARG A 174       1.784  -6.554   4.142  1.00  0.63           H  
ATOM   2596 1HH1 ARG A 174      -0.607  -6.246   1.575  1.00  0.63           H  
ATOM   2597 2HH1 ARG A 174      -0.679  -4.512   1.757  1.00  0.63           H  
ATOM   2598 1HH2 ARG A 174       1.720  -4.541   4.354  1.00  0.63           H  
ATOM   2599 2HH2 ARG A 174       0.648  -3.499   3.353  1.00  0.63           H  
ATOM   2600  N   LYS A 175      -1.988 -12.775   4.012  1.00  0.62           N  
ATOM   2601  CA  LYS A 175      -2.454 -14.085   3.562  1.00  0.62           C  
ATOM   2602  C   LYS A 175      -3.741 -14.528   4.273  1.00  0.62           C  
ATOM   2603  O   LYS A 175      -4.275 -15.605   3.992  1.00  0.62           O  
ATOM   2604  CB  LYS A 175      -1.366 -15.145   3.720  1.00  0.62           C  
ATOM   2605  CG  LYS A 175      -0.191 -14.974   2.777  1.00  0.62           C  
ATOM   2606  CD  LYS A 175       0.857 -16.059   2.964  1.00  0.62           C  
ATOM   2607  CE  LYS A 175       1.965 -15.905   1.925  1.00  0.62           C  
ATOM   2608  NZ  LYS A 175       3.059 -16.897   2.107  1.00  0.62           N  
ATOM   2609  H   LYS A 175      -1.215 -12.729   4.680  1.00  0.62           H  
ATOM   2610  HA  LYS A 175      -2.684 -14.010   2.499  1.00  0.62           H  
ATOM   2611 1HB  LYS A 175      -0.981 -15.114   4.743  1.00  0.62           H  
ATOM   2612 2HB  LYS A 175      -1.793 -16.118   3.557  1.00  0.62           H  
ATOM   2613 1HG  LYS A 175      -0.547 -14.999   1.749  1.00  0.62           H  
ATOM   2614 2HG  LYS A 175       0.274 -14.005   2.957  1.00  0.62           H  
ATOM   2615 1HD  LYS A 175       1.290 -15.975   3.964  1.00  0.62           H  
ATOM   2616 2HD  LYS A 175       0.399 -17.042   2.862  1.00  0.62           H  
ATOM   2617 1HE  LYS A 175       1.537 -16.036   0.934  1.00  0.62           H  
ATOM   2618 2HE  LYS A 175       2.375 -14.907   1.995  1.00  0.62           H  
ATOM   2619 1HZ  LYS A 175       3.767 -16.748   1.392  1.00  0.62           H  
ATOM   2620 2HZ  LYS A 175       3.478 -16.773   3.021  1.00  0.62           H  
ATOM   2621 3HZ  LYS A 175       2.691 -17.833   2.026  1.00  0.62           H  
ATOM   2622  N   GLY A 176      -4.245 -13.695   5.185  1.00  0.61           N  
ATOM   2623  CA  GLY A 176      -5.473 -13.966   5.908  1.00  0.61           C  
ATOM   2624  C   GLY A 176      -5.316 -14.653   7.258  1.00  0.61           C  
ATOM   2625  O   GLY A 176      -6.313 -15.083   7.836  1.00  0.61           O  
ATOM   2626  H   GLY A 176      -3.781 -12.814   5.390  1.00  0.61           H  
ATOM   2627 1HA  GLY A 176      -5.987 -13.016   6.062  1.00  0.61           H  
ATOM   2628 2HA  GLY A 176      -6.126 -14.566   5.278  1.00  0.61           H  
ATOM   2629  N   ALA A 177      -4.094 -14.799   7.771  1.00  0.59           N  
ATOM   2630  CA  ALA A 177      -3.971 -15.464   9.061  1.00  0.59           C  
ATOM   2631  C   ALA A 177      -4.693 -14.663  10.126  1.00  0.59           C  
ATOM   2632  O   ALA A 177      -4.574 -13.437  10.185  1.00  0.59           O  
ATOM   2633  CB  ALA A 177      -2.512 -15.654   9.442  1.00  0.59           C  
ATOM   2634  H   ALA A 177      -3.267 -14.426   7.307  1.00  0.59           H  
ATOM   2635  HA  ALA A 177      -4.445 -16.431   9.001  1.00  0.59           H  
ATOM   2636 1HB  ALA A 177      -2.453 -16.168  10.407  1.00  0.59           H  
ATOM   2637 2HB  ALA A 177      -2.010 -16.249   8.682  1.00  0.59           H  
ATOM   2638 3HB  ALA A 177      -2.028 -14.683   9.520  1.00  0.59           H  
ATOM   2639  N   SER A 178      -5.401 -15.361  11.006  1.00  0.59           N  
ATOM   2640  CA  SER A 178      -6.037 -14.701  12.127  1.00  0.59           C  
ATOM   2641  C   SER A 178      -5.255 -15.028  13.387  1.00  0.59           C  
ATOM   2642  O   SER A 178      -5.313 -14.280  14.369  1.00  0.59           O  
ATOM   2643  CB  SER A 178      -7.477 -15.136  12.258  1.00  0.59           C  
ATOM   2644  OG  SER A 178      -7.572 -16.495  12.557  1.00  0.59           O  
ATOM   2645  H   SER A 178      -5.493 -16.365  10.893  1.00  0.59           H  
ATOM   2646  HA  SER A 178      -6.006 -13.622  11.972  1.00  0.59           H  
ATOM   2647 1HB  SER A 178      -7.960 -14.557  13.043  1.00  0.59           H  
ATOM   2648 2HB  SER A 178      -8.004 -14.931  11.329  1.00  0.59           H  
ATOM   2649  HG  SER A 178      -8.521 -16.666  12.767  1.00  0.59           H  
ATOM   2650  N   LEU A 179      -4.497 -16.133  13.330  1.00  0.58           N  
ATOM   2651  CA  LEU A 179      -3.673 -16.575  14.453  1.00  0.58           C  
ATOM   2652  C   LEU A 179      -2.290 -17.037  14.012  1.00  0.58           C  
ATOM   2653  O   LEU A 179      -2.166 -17.911  13.149  1.00  0.58           O  
ATOM   2654  CB  LEU A 179      -4.370 -17.740  15.201  1.00  0.58           C  
ATOM   2655  CG  LEU A 179      -3.637 -18.307  16.488  1.00  0.58           C  
ATOM   2656  CD1 LEU A 179      -4.674 -18.856  17.487  1.00  0.58           C  
ATOM   2657  CD2 LEU A 179      -2.657 -19.460  16.091  1.00  0.58           C  
ATOM   2658  H   LEU A 179      -4.541 -16.703  12.487  1.00  0.58           H  
ATOM   2659  HA  LEU A 179      -3.553 -15.741  15.136  1.00  0.58           H  
ATOM   2660 1HB  LEU A 179      -5.357 -17.399  15.510  1.00  0.58           H  
ATOM   2661 2HB  LEU A 179      -4.501 -18.566  14.501  1.00  0.58           H  
ATOM   2662  HG  LEU A 179      -3.082 -17.498  16.960  1.00  0.58           H  
ATOM   2663 1HD1 LEU A 179      -4.160 -19.238  18.369  1.00  0.58           H  
ATOM   2664 2HD1 LEU A 179      -5.353 -18.058  17.778  1.00  0.58           H  
ATOM   2665 3HD1 LEU A 179      -5.233 -19.662  17.023  1.00  0.58           H  
ATOM   2666 1HD2 LEU A 179      -2.154 -19.831  16.982  1.00  0.58           H  
ATOM   2667 2HD2 LEU A 179      -3.213 -20.270  15.626  1.00  0.58           H  
ATOM   2668 3HD2 LEU A 179      -1.913 -19.091  15.394  1.00  0.58           H  
ATOM   2669  N   THR A 180      -1.268 -16.493  14.659  1.00  0.59           N  
ATOM   2670  CA  THR A 180       0.098 -16.924  14.406  1.00  0.59           C  
ATOM   2671  C   THR A 180       0.766 -17.352  15.687  1.00  0.59           C  
ATOM   2672  O   THR A 180       0.770 -16.621  16.686  1.00  0.59           O  
ATOM   2673  CB  THR A 180       0.977 -15.857  13.708  1.00  0.59           C  
ATOM   2674  OG1 THR A 180       0.439 -15.536  12.418  1.00  0.59           O  
ATOM   2675  CG2 THR A 180       2.422 -16.375  13.530  1.00  0.59           C  
ATOM   2676  H   THR A 180      -1.466 -15.775  15.359  1.00  0.59           H  
ATOM   2677  HA  THR A 180       0.067 -17.788  13.751  1.00  0.59           H  
ATOM   2678  HB  THR A 180       1.002 -14.986  14.286  1.00  0.59           H  
ATOM   2679  HG1 THR A 180      -0.322 -14.951  12.519  1.00  0.59           H  
ATOM   2680 1HG2 THR A 180       3.018 -15.613  13.039  1.00  0.59           H  
ATOM   2681 2HG2 THR A 180       2.863 -16.598  14.497  1.00  0.59           H  
ATOM   2682 3HG2 THR A 180       2.418 -17.279  12.921  1.00  0.59           H  
ATOM   2683  N   ALA A 181       1.340 -18.536  15.633  1.00  0.61           N  
ATOM   2684  CA  ALA A 181       2.092 -19.075  16.735  1.00  0.61           C  
ATOM   2685  C   ALA A 181       3.564 -18.874  16.404  1.00  0.61           C  
ATOM   2686  O   ALA A 181       3.990 -19.202  15.293  1.00  0.61           O  
ATOM   2687  CB  ALA A 181       1.729 -20.525  16.937  1.00  0.61           C  
ATOM   2688  H   ALA A 181       1.267 -19.071  14.764  1.00  0.61           H  
ATOM   2689  HA  ALA A 181       1.859 -18.513  17.640  1.00  0.61           H  
ATOM   2690 1HB  ALA A 181       2.280 -20.935  17.773  1.00  0.61           H  
ATOM   2691 2HB  ALA A 181       0.663 -20.603  17.142  1.00  0.61           H  
ATOM   2692 3HB  ALA A 181       1.961 -21.089  16.033  1.00  0.61           H  
ATOM   2693  N   MET A 182       4.328 -18.332  17.337  1.00  0.64           N  
ATOM   2694  CA  MET A 182       5.732 -18.065  17.068  1.00  0.64           C  
ATOM   2695  C   MET A 182       6.666 -18.550  18.150  1.00  0.64           C  
ATOM   2696  O   MET A 182       6.466 -18.272  19.337  1.00  0.64           O  
ATOM   2697  CB  MET A 182       5.923 -16.558  16.843  1.00  0.64           C  
ATOM   2698  CG  MET A 182       7.362 -16.113  16.570  1.00  0.64           C  
ATOM   2699  SD  MET A 182       7.493 -14.387  16.016  1.00  0.64           S  
ATOM   2700  CE  MET A 182       7.067 -13.474  17.473  1.00  0.64           C  
ATOM   2701  H   MET A 182       3.919 -18.070  18.233  1.00  0.64           H  
ATOM   2702  HA  MET A 182       6.006 -18.587  16.158  1.00  0.64           H  
ATOM   2703 1HB  MET A 182       5.316 -16.243  15.994  1.00  0.64           H  
ATOM   2704 2HB  MET A 182       5.567 -16.016  17.720  1.00  0.64           H  
ATOM   2705 1HG  MET A 182       7.940 -16.216  17.489  1.00  0.64           H  
ATOM   2706 2HG  MET A 182       7.822 -16.761  15.824  1.00  0.64           H  
ATOM   2707 1HE  MET A 182       7.125 -12.414  17.258  1.00  0.64           H  
ATOM   2708 2HE  MET A 182       6.057 -13.732  17.770  1.00  0.64           H  
ATOM   2709 3HE  MET A 182       7.761 -13.719  18.276  1.00  0.64           H  
ATOM   2710  N   GLU A 183       7.719 -19.233  17.726  1.00  0.69           N  
ATOM   2711  CA  GLU A 183       8.718 -19.680  18.674  1.00  0.69           C  
ATOM   2712  C   GLU A 183       9.529 -18.459  19.035  1.00  0.69           C  
ATOM   2713  O   GLU A 183       9.982 -17.739  18.142  1.00  0.69           O  
ATOM   2714  CB  GLU A 183       9.691 -20.695  18.067  1.00  0.69           C  
ATOM   2715  CG  GLU A 183       9.147 -22.024  17.611  1.00  0.69           C  
ATOM   2716  CD  GLU A 183      10.275 -22.877  17.067  1.00  0.69           C  
ATOM   2717  OE1 GLU A 183      11.404 -22.621  17.404  1.00  0.69           O  
ATOM   2718  OE2 GLU A 183      10.045 -23.712  16.236  1.00  0.69           O  
ATOM   2719  H   GLU A 183       7.820 -19.420  16.727  1.00  0.69           H  
ATOM   2720  HA  GLU A 183       8.240 -20.082  19.568  1.00  0.69           H  
ATOM   2721 1HB  GLU A 183      10.177 -20.239  17.206  1.00  0.69           H  
ATOM   2722 2HB  GLU A 183      10.472 -20.906  18.798  1.00  0.69           H  
ATOM   2723 1HG  GLU A 183       8.681 -22.535  18.456  1.00  0.69           H  
ATOM   2724 2HG  GLU A 183       8.389 -21.868  16.844  1.00  0.69           H  
ATOM   2725  N   ILE A 184       9.766 -18.248  20.311  1.00  0.75           N  
ATOM   2726  CA  ILE A 184      10.602 -17.136  20.707  1.00  0.75           C  
ATOM   2727  C   ILE A 184      11.874 -17.636  21.369  1.00  0.75           C  
ATOM   2728  O   ILE A 184      11.850 -18.329  22.389  1.00  0.75           O  
ATOM   2729  CB  ILE A 184       9.847 -16.150  21.604  1.00  0.75           C  
ATOM   2730  CG1 ILE A 184       8.648 -15.591  20.863  1.00  0.75           C  
ATOM   2731  CG2 ILE A 184      10.765 -15.050  22.031  1.00  0.75           C  
ATOM   2732  CD1 ILE A 184       7.794 -14.740  21.710  1.00  0.75           C  
ATOM   2733  H   ILE A 184       9.360 -18.864  21.011  1.00  0.75           H  
ATOM   2734  HA  ILE A 184      10.896 -16.587  19.815  1.00  0.75           H  
ATOM   2735  HB  ILE A 184       9.473 -16.671  22.472  1.00  0.75           H  
ATOM   2736 1HG1 ILE A 184       8.993 -15.014  20.008  1.00  0.75           H  
ATOM   2737 2HG1 ILE A 184       8.035 -16.418  20.499  1.00  0.75           H  
ATOM   2738 1HG2 ILE A 184      10.229 -14.365  22.672  1.00  0.75           H  
ATOM   2739 2HG2 ILE A 184      11.596 -15.495  22.567  1.00  0.75           H  
ATOM   2740 3HG2 ILE A 184      11.140 -14.516  21.158  1.00  0.75           H  
ATOM   2741 1HD1 ILE A 184       6.961 -14.395  21.123  1.00  0.75           H  
ATOM   2742 2HD1 ILE A 184       7.436 -15.323  22.548  1.00  0.75           H  
ATOM   2743 3HD1 ILE A 184       8.362 -13.890  22.077  1.00  0.75           H  
ATOM   2744  N   SER A 185      12.995 -17.307  20.749  1.00  0.81           N  
ATOM   2745  CA  SER A 185      14.284 -17.753  21.235  1.00  0.81           C  
ATOM   2746  C   SER A 185      14.766 -16.944  22.416  1.00  0.81           C  
ATOM   2747  O   SER A 185      14.350 -15.797  22.616  1.00  0.81           O  
ATOM   2748  CB  SER A 185      15.300 -17.660  20.121  1.00  0.81           C  
ATOM   2749  OG  SER A 185      15.539 -16.311  19.752  1.00  0.81           O  
ATOM   2750  H   SER A 185      12.940 -16.744  19.912  1.00  0.81           H  
ATOM   2751  HA  SER A 185      14.193 -18.794  21.548  1.00  0.81           H  
ATOM   2752 1HB  SER A 185      16.235 -18.127  20.431  1.00  0.81           H  
ATOM   2753 2HB  SER A 185      14.931 -18.211  19.257  1.00  0.81           H  
ATOM   2754  HG  SER A 185      15.991 -16.353  18.897  1.00  0.81           H  
ATOM   2755  N   SER A 186      15.740 -17.504  23.127  1.00  0.87           N  
ATOM   2756  CA  SER A 186      16.361 -16.815  24.244  1.00  0.87           C  
ATOM   2757  C   SER A 186      17.059 -15.547  23.786  1.00  0.87           C  
ATOM   2758  O   SER A 186      17.152 -14.570  24.525  1.00  0.87           O  
ATOM   2759  CB  SER A 186      17.392 -17.728  24.849  1.00  0.87           C  
ATOM   2760  OG  SER A 186      18.457 -17.908  23.944  1.00  0.87           O  
ATOM   2761  H   SER A 186      16.034 -18.443  22.899  1.00  0.87           H  
ATOM   2762  HA  SER A 186      15.592 -16.556  24.976  1.00  0.87           H  
ATOM   2763 1HB  SER A 186      17.753 -17.307  25.789  1.00  0.87           H  
ATOM   2764 2HB  SER A 186      16.960 -18.684  25.063  1.00  0.87           H  
ATOM   2765  HG  SER A 186      18.713 -17.015  23.674  1.00  0.87           H  
ATOM   2766  N   HIS A 187      17.505 -15.545  22.533  1.00  0.92           N  
ATOM   2767  CA  HIS A 187      18.214 -14.407  21.988  1.00  0.92           C  
ATOM   2768  C   HIS A 187      17.213 -13.316  21.684  1.00  0.92           C  
ATOM   2769  O   HIS A 187      17.460 -12.140  21.950  1.00  0.92           O  
ATOM   2770  CB  HIS A 187      18.963 -14.803  20.717  1.00  0.92           C  
ATOM   2771  CG  HIS A 187      20.054 -15.794  20.958  1.00  0.92           C  
ATOM   2772  ND1 HIS A 187      21.190 -15.494  21.680  1.00  0.92           N  
ATOM   2773  CD2 HIS A 187      20.181 -17.084  20.570  1.00  0.92           C  
ATOM   2774  CE1 HIS A 187      21.973 -16.561  21.727  1.00  0.92           C  
ATOM   2775  NE2 HIS A 187      21.382 -17.538  21.059  1.00  0.92           N  
ATOM   2776  H   HIS A 187      17.362 -16.366  21.963  1.00  0.92           H  
ATOM   2777  HA  HIS A 187      18.931 -14.025  22.714  1.00  0.92           H  
ATOM   2778 1HB  HIS A 187      18.261 -15.231  20.000  1.00  0.92           H  
ATOM   2779 2HB  HIS A 187      19.397 -13.913  20.257  1.00  0.92           H  
ATOM   2780  HD2 HIS A 187      19.464 -17.656  19.980  1.00  0.92           H  
ATOM   2781  HE1 HIS A 187      22.935 -16.615  22.226  1.00  0.92           H  
ATOM   2782  HE2 HIS A 187      21.742 -18.472  20.919  1.00  0.92           H  
ATOM   2783  N   GLY A 188      16.048 -13.707  21.156  1.00  0.96           N  
ATOM   2784  CA  GLY A 188      15.019 -12.729  20.838  1.00  0.96           C  
ATOM   2785  C   GLY A 188      14.576 -11.975  22.079  1.00  0.96           C  
ATOM   2786  O   GLY A 188      14.335 -10.764  22.038  1.00  0.96           O  
ATOM   2787  H   GLY A 188      15.875 -14.687  20.941  1.00  0.96           H  
ATOM   2788 1HA  GLY A 188      15.414 -12.029  20.117  1.00  0.96           H  
ATOM   2789 2HA  GLY A 188      14.166 -13.232  20.383  1.00  0.96           H  
ATOM   2790  N   LEU A 189      14.536 -12.670  23.212  1.00  0.98           N  
ATOM   2791  CA  LEU A 189      14.144 -12.019  24.447  1.00  0.98           C  
ATOM   2792  C   LEU A 189      15.270 -11.167  25.037  1.00  0.98           C  
ATOM   2793  O   LEU A 189      15.048 -10.007  25.373  1.00  0.98           O  
ATOM   2794  CB  LEU A 189      13.669 -13.076  25.424  1.00  0.98           C  
ATOM   2795  CG  LEU A 189      12.408 -13.741  24.985  1.00  0.98           C  
ATOM   2796  CD1 LEU A 189      12.081 -14.871  25.882  1.00  0.98           C  
ATOM   2797  CD2 LEU A 189      11.281 -12.720  24.988  1.00  0.98           C  
ATOM   2798  H   LEU A 189      14.724 -13.676  23.184  1.00  0.98           H  
ATOM   2799  HA  LEU A 189      13.304 -11.362  24.233  1.00  0.98           H  
ATOM   2800 1HB  LEU A 189      14.444 -13.839  25.538  1.00  0.98           H  
ATOM   2801 2HB  LEU A 189      13.487 -12.615  26.384  1.00  0.98           H  
ATOM   2802  HG  LEU A 189      12.557 -14.128  23.998  1.00  0.98           H  
ATOM   2803 1HD1 LEU A 189      11.178 -15.346  25.535  1.00  0.98           H  
ATOM   2804 2HD1 LEU A 189      12.901 -15.585  25.866  1.00  0.98           H  
ATOM   2805 3HD1 LEU A 189      11.933 -14.494  26.890  1.00  0.98           H  
ATOM   2806 1HD2 LEU A 189      10.370 -13.187  24.656  1.00  0.98           H  
ATOM   2807 2HD2 LEU A 189      11.145 -12.334  25.999  1.00  0.98           H  
ATOM   2808 3HD2 LEU A 189      11.528 -11.899  24.315  1.00  0.98           H  
ATOM   2809  N   VAL A 190      16.503 -11.668  25.056  1.00  0.98           N  
ATOM   2810  CA  VAL A 190      17.616 -10.888  25.609  1.00  0.98           C  
ATOM   2811  C   VAL A 190      17.855  -9.600  24.840  1.00  0.98           C  
ATOM   2812  O   VAL A 190      18.154  -8.557  25.419  1.00  0.98           O  
ATOM   2813  CB  VAL A 190      18.915 -11.705  25.647  1.00  0.98           C  
ATOM   2814  CG1 VAL A 190      20.093 -10.811  26.000  1.00  0.98           C  
ATOM   2815  CG2 VAL A 190      18.775 -12.774  26.697  1.00  0.98           C  
ATOM   2816  H   VAL A 190      16.674 -12.623  24.739  1.00  0.98           H  
ATOM   2817  HA  VAL A 190      17.361 -10.625  26.636  1.00  0.98           H  
ATOM   2818  HB  VAL A 190      19.095 -12.156  24.666  1.00  0.98           H  
ATOM   2819 1HG1 VAL A 190      21.004 -11.408  26.030  1.00  0.98           H  
ATOM   2820 2HG1 VAL A 190      20.195 -10.031  25.244  1.00  0.98           H  
ATOM   2821 3HG1 VAL A 190      19.925 -10.354  26.974  1.00  0.98           H  
ATOM   2822 1HG2 VAL A 190      19.684 -13.372  26.742  1.00  0.98           H  
ATOM   2823 2HG2 VAL A 190      18.596 -12.312  27.668  1.00  0.98           H  
ATOM   2824 3HG2 VAL A 190      17.946 -13.397  26.440  1.00  0.98           H  
ATOM   2825  N   GLN A 191      17.745  -9.677  23.522  1.00  0.97           N  
ATOM   2826  CA  GLN A 191      17.946  -8.529  22.659  1.00  0.97           C  
ATOM   2827  C   GLN A 191      16.669  -7.708  22.478  1.00  0.97           C  
ATOM   2828  O   GLN A 191      16.667  -6.745  21.717  1.00  0.97           O  
ATOM   2829  CB  GLN A 191      18.477  -8.994  21.305  1.00  0.97           C  
ATOM   2830  CG  GLN A 191      19.855  -9.608  21.395  1.00  0.97           C  
ATOM   2831  CD  GLN A 191      20.354 -10.160  20.078  1.00  0.97           C  
ATOM   2832  OE1 GLN A 191      19.887  -9.798  18.978  1.00  0.97           O  
ATOM   2833  NE2 GLN A 191      21.333 -11.060  20.181  1.00  0.97           N  
ATOM   2834  H   GLN A 191      17.520 -10.574  23.088  1.00  0.97           H  
ATOM   2835  HA  GLN A 191      18.692  -7.884  23.120  1.00  0.97           H  
ATOM   2836 1HB  GLN A 191      17.810  -9.753  20.903  1.00  0.97           H  
ATOM   2837 2HB  GLN A 191      18.501  -8.159  20.606  1.00  0.97           H  
ATOM   2838 1HG  GLN A 191      20.559  -8.852  21.744  1.00  0.97           H  
ATOM   2839 2HG  GLN A 191      19.809 -10.435  22.110  1.00  0.97           H  
ATOM   2840 1HE2 GLN A 191      21.737 -11.479  19.371  1.00  0.97           H  
ATOM   2841 2HE2 GLN A 191      21.678 -11.316  21.088  1.00  0.97           H  
ATOM   2842  N   HIS A 192      15.571  -8.119  23.130  1.00  0.95           N  
ATOM   2843  CA  HIS A 192      14.279  -7.445  23.059  1.00  0.95           C  
ATOM   2844  C   HIS A 192      13.717  -7.302  21.632  1.00  0.95           C  
ATOM   2845  O   HIS A 192      13.003  -6.344  21.332  1.00  0.95           O  
ATOM   2846  CB  HIS A 192      14.432  -6.065  23.707  1.00  0.95           C  
ATOM   2847  CG  HIS A 192      14.893  -6.125  25.150  1.00  0.95           C  
ATOM   2848  ND1 HIS A 192      14.086  -6.578  26.178  1.00  0.95           N  
ATOM   2849  CD2 HIS A 192      16.080  -5.802  25.720  1.00  0.95           C  
ATOM   2850  CE1 HIS A 192      14.756  -6.522  27.318  1.00  0.95           C  
ATOM   2851  NE2 HIS A 192      15.968  -6.050  27.066  1.00  0.95           N  
ATOM   2852  H   HIS A 192      15.628  -8.911  23.765  1.00  0.95           H  
ATOM   2853  HA  HIS A 192      13.557  -8.019  23.642  1.00  0.95           H  
ATOM   2854 1HB  HIS A 192      15.144  -5.482  23.146  1.00  0.95           H  
ATOM   2855 2HB  HIS A 192      13.497  -5.530  23.667  1.00  0.95           H  
ATOM   2856  HD1 HIS A 192      13.147  -6.912  26.103  1.00  0.95           H  
ATOM   2857  HD2 HIS A 192      17.015  -5.413  25.314  1.00  0.95           H  
ATOM   2858  HE1 HIS A 192      14.285  -6.837  28.255  1.00  0.95           H  
ATOM   2859  N   ARG A 193      13.935  -8.312  20.780  1.00  0.94           N  
ATOM   2860  CA  ARG A 193      13.510  -8.268  19.374  1.00  0.94           C  
ATOM   2861  C   ARG A 193      12.001  -8.262  19.192  1.00  0.94           C  
ATOM   2862  O   ARG A 193      11.486  -7.817  18.167  1.00  0.94           O  
ATOM   2863  CB  ARG A 193      14.073  -9.446  18.604  1.00  0.94           C  
ATOM   2864  CG  ARG A 193      15.585  -9.428  18.438  1.00  0.94           C  
ATOM   2865  CD  ARG A 193      16.059 -10.580  17.629  1.00  0.94           C  
ATOM   2866  NE  ARG A 193      17.510 -10.691  17.590  1.00  0.94           N  
ATOM   2867  CZ  ARG A 193      18.166 -11.688  16.990  1.00  0.94           C  
ATOM   2868  NH1 ARG A 193      17.517 -12.624  16.377  1.00  0.94           N  
ATOM   2869  NH2 ARG A 193      19.472 -11.710  17.036  1.00  0.94           N  
ATOM   2870  H   ARG A 193      14.436  -9.131  21.119  1.00  0.94           H  
ATOM   2871  HA  ARG A 193      13.912  -7.352  18.939  1.00  0.94           H  
ATOM   2872 1HB  ARG A 193      13.803 -10.366  19.116  1.00  0.94           H  
ATOM   2873 2HB  ARG A 193      13.625  -9.480  17.611  1.00  0.94           H  
ATOM   2874 1HG  ARG A 193      15.894  -8.501  17.955  1.00  0.94           H  
ATOM   2875 2HG  ARG A 193      16.041  -9.489  19.424  1.00  0.94           H  
ATOM   2876 1HD  ARG A 193      15.660 -11.508  18.002  1.00  0.94           H  
ATOM   2877 2HD  ARG A 193      15.709 -10.446  16.617  1.00  0.94           H  
ATOM   2878  HE  ARG A 193      18.094 -10.005  18.086  1.00  0.94           H  
ATOM   2879 1HH1 ARG A 193      16.507 -12.599  16.342  1.00  0.94           H  
ATOM   2880 2HH1 ARG A 193      18.030 -13.385  15.943  1.00  0.94           H  
ATOM   2881 1HH2 ARG A 193      19.944 -10.959  17.544  1.00  0.94           H  
ATOM   2882 2HH2 ARG A 193      19.988 -12.451  16.590  1.00  0.94           H  
ATOM   2883  N   VAL A 194      11.297  -8.774  20.182  1.00  0.92           N  
ATOM   2884  CA  VAL A 194       9.851  -8.858  20.159  1.00  0.92           C  
ATOM   2885  C   VAL A 194       9.194  -7.970  21.227  1.00  0.92           C  
ATOM   2886  O   VAL A 194       7.992  -8.066  21.455  1.00  0.92           O  
ATOM   2887  CB  VAL A 194       9.422 -10.346  20.323  1.00  0.92           C  
ATOM   2888  CG1 VAL A 194       9.882 -11.175  19.121  1.00  0.92           C  
ATOM   2889  CG2 VAL A 194      10.056 -10.929  21.572  1.00  0.92           C  
ATOM   2890  H   VAL A 194      11.794  -9.124  20.990  1.00  0.92           H  
ATOM   2891  HA  VAL A 194       9.505  -8.519  19.182  1.00  0.92           H  
ATOM   2892  HB  VAL A 194       8.339 -10.398  20.388  1.00  0.92           H  
ATOM   2893 1HG1 VAL A 194       9.569 -12.211  19.252  1.00  0.92           H  
ATOM   2894 2HG1 VAL A 194       9.434 -10.772  18.211  1.00  0.92           H  
ATOM   2895 3HG1 VAL A 194      10.966 -11.135  19.038  1.00  0.92           H  
ATOM   2896 1HG2 VAL A 194       9.755 -11.964  21.689  1.00  0.92           H  
ATOM   2897 2HG2 VAL A 194      11.146 -10.875  21.493  1.00  0.92           H  
ATOM   2898 3HG2 VAL A 194       9.738 -10.369  22.419  1.00  0.92           H  
ATOM   2899  N   ALA A 195       9.967  -7.073  21.862  1.00  0.89           N  
ATOM   2900  CA  ALA A 195       9.409  -6.257  22.952  1.00  0.89           C  
ATOM   2901  C   ALA A 195       8.246  -5.360  22.548  1.00  0.89           C  
ATOM   2902  O   ALA A 195       7.286  -5.223  23.313  1.00  0.89           O  
ATOM   2903  CB  ALA A 195      10.491  -5.391  23.540  1.00  0.89           C  
ATOM   2904  H   ALA A 195      10.949  -6.963  21.612  1.00  0.89           H  
ATOM   2905  HA  ALA A 195       9.054  -6.921  23.718  1.00  0.89           H  
ATOM   2906 1HB  ALA A 195      10.089  -4.825  24.378  1.00  0.89           H  
ATOM   2907 2HB  ALA A 195      11.291  -6.034  23.886  1.00  0.89           H  
ATOM   2908 3HB  ALA A 195      10.869  -4.705  22.781  1.00  0.89           H  
ATOM   2909  N   ALA A 196       8.273  -4.768  21.360  1.00  0.85           N  
ATOM   2910  CA  ALA A 196       7.175  -3.906  20.946  1.00  0.85           C  
ATOM   2911  C   ALA A 196       6.002  -4.668  20.347  1.00  0.85           C  
ATOM   2912  O   ALA A 196       5.047  -4.040  19.893  1.00  0.85           O  
ATOM   2913  CB  ALA A 196       7.639  -2.899  19.933  1.00  0.85           C  
ATOM   2914  H   ALA A 196       9.082  -4.841  20.742  1.00  0.85           H  
ATOM   2915  HA  ALA A 196       6.820  -3.380  21.832  1.00  0.85           H  
ATOM   2916 1HB  ALA A 196       6.816  -2.240  19.664  1.00  0.85           H  
ATOM   2917 2HB  ALA A 196       8.459  -2.312  20.345  1.00  0.85           H  
ATOM   2918 3HB  ALA A 196       7.975  -3.431  19.056  1.00  0.85           H  
ATOM   2919  N   LEU A 197       6.091  -5.996  20.254  1.00  0.81           N  
ATOM   2920  CA  LEU A 197       5.027  -6.764  19.626  1.00  0.81           C  
ATOM   2921  C   LEU A 197       4.067  -7.310  20.692  1.00  0.81           C  
ATOM   2922  O   LEU A 197       4.523  -8.000  21.597  1.00  0.81           O  
ATOM   2923  CB  LEU A 197       5.661  -7.937  18.873  1.00  0.81           C  
ATOM   2924  CG  LEU A 197       4.759  -8.861  18.137  1.00  0.81           C  
ATOM   2925  CD1 LEU A 197       4.078  -8.094  16.999  1.00  0.81           C  
ATOM   2926  CD2 LEU A 197       5.593 -10.017  17.626  1.00  0.81           C  
ATOM   2927  H   LEU A 197       6.880  -6.499  20.660  1.00  0.81           H  
ATOM   2928  HA  LEU A 197       4.519  -6.135  18.909  1.00  0.81           H  
ATOM   2929 1HB  LEU A 197       6.385  -7.543  18.172  1.00  0.81           H  
ATOM   2930 2HB  LEU A 197       6.205  -8.543  19.602  1.00  0.81           H  
ATOM   2931  HG  LEU A 197       3.982  -9.237  18.815  1.00  0.81           H  
ATOM   2932 1HD1 LEU A 197       3.422  -8.734  16.455  1.00  0.81           H  
ATOM   2933 2HD1 LEU A 197       3.520  -7.275  17.412  1.00  0.81           H  
ATOM   2934 3HD1 LEU A 197       4.822  -7.710  16.322  1.00  0.81           H  
ATOM   2935 1HD2 LEU A 197       4.968 -10.712  17.106  1.00  0.81           H  
ATOM   2936 2HD2 LEU A 197       6.366  -9.641  16.954  1.00  0.81           H  
ATOM   2937 3HD2 LEU A 197       6.058 -10.511  18.461  1.00  0.81           H  
ATOM   2938  N   PRO A 198       2.772  -6.935  20.693  1.00  0.77           N  
ATOM   2939  CA  PRO A 198       1.760  -7.450  21.593  1.00  0.77           C  
ATOM   2940  C   PRO A 198       1.562  -8.934  21.397  1.00  0.77           C  
ATOM   2941  O   PRO A 198       1.635  -9.418  20.265  1.00  0.77           O  
ATOM   2942  CB  PRO A 198       0.498  -6.690  21.170  1.00  0.77           C  
ATOM   2943  CG  PRO A 198       0.996  -5.450  20.489  1.00  0.77           C  
ATOM   2944  CD  PRO A 198       2.272  -5.862  19.808  1.00  0.77           C  
ATOM   2945  HA  PRO A 198       2.039  -7.227  22.637  1.00  0.77           H  
ATOM   2946 1HB  PRO A 198      -0.112  -7.322  20.501  1.00  0.77           H  
ATOM   2947 2HB  PRO A 198      -0.120  -6.476  22.053  1.00  0.77           H  
ATOM   2948 1HG  PRO A 198       0.238  -5.081  19.776  1.00  0.77           H  
ATOM   2949 2HG  PRO A 198       1.152  -4.647  21.224  1.00  0.77           H  
ATOM   2950 1HD  PRO A 198       2.062  -6.228  18.811  1.00  0.77           H  
ATOM   2951 2HD  PRO A 198       2.913  -4.994  19.811  1.00  0.77           H  
ATOM   2952  N   PHE A 199       1.225  -9.643  22.468  1.00  0.73           N  
ATOM   2953  CA  PHE A 199       0.853 -11.044  22.318  1.00  0.73           C  
ATOM   2954  C   PHE A 199      -0.455 -11.330  23.025  1.00  0.73           C  
ATOM   2955  O   PHE A 199      -0.711 -10.841  24.132  1.00  0.73           O  
ATOM   2956  CB  PHE A 199       1.916 -11.997  22.858  1.00  0.73           C  
ATOM   2957  CG  PHE A 199       3.229 -11.964  22.153  1.00  0.73           C  
ATOM   2958  CD1 PHE A 199       4.238 -11.075  22.512  1.00  0.73           C  
ATOM   2959  CD2 PHE A 199       3.454 -12.837  21.111  1.00  0.73           C  
ATOM   2960  CE1 PHE A 199       5.445 -11.075  21.832  1.00  0.73           C  
ATOM   2961  CE2 PHE A 199       4.640 -12.841  20.438  1.00  0.73           C  
ATOM   2962  CZ  PHE A 199       5.643 -11.957  20.799  1.00  0.73           C  
ATOM   2963  H   PHE A 199       1.218  -9.208  23.394  1.00  0.73           H  
ATOM   2964  HA  PHE A 199       0.711 -11.262  21.261  1.00  0.73           H  
ATOM   2965 1HB  PHE A 199       2.074 -11.778  23.884  1.00  0.73           H  
ATOM   2966 2HB  PHE A 199       1.533 -13.015  22.805  1.00  0.73           H  
ATOM   2967  HD1 PHE A 199       4.074 -10.371  23.331  1.00  0.73           H  
ATOM   2968  HD2 PHE A 199       2.661 -13.531  20.829  1.00  0.73           H  
ATOM   2969  HE1 PHE A 199       6.234 -10.369  22.112  1.00  0.73           H  
ATOM   2970  HE2 PHE A 199       4.789 -13.539  19.623  1.00  0.73           H  
ATOM   2971  HZ  PHE A 199       6.585 -11.963  20.263  1.00  0.73           H  
ATOM   2972  N   ALA A 200      -1.291 -12.130  22.384  1.00  0.69           N  
ATOM   2973  CA  ALA A 200      -2.525 -12.573  22.992  1.00  0.69           C  
ATOM   2974  C   ALA A 200      -2.184 -13.470  24.155  1.00  0.69           C  
ATOM   2975  O   ALA A 200      -2.798 -13.418  25.226  1.00  0.69           O  
ATOM   2976  CB  ALA A 200      -3.370 -13.304  21.977  1.00  0.69           C  
ATOM   2977  H   ALA A 200      -1.020 -12.505  21.480  1.00  0.69           H  
ATOM   2978  HA  ALA A 200      -3.065 -11.704  23.369  1.00  0.69           H  
ATOM   2979 1HB  ALA A 200      -4.295 -13.627  22.443  1.00  0.69           H  
ATOM   2980 2HB  ALA A 200      -3.584 -12.626  21.158  1.00  0.69           H  
ATOM   2981 3HB  ALA A 200      -2.822 -14.172  21.603  1.00  0.69           H  
ATOM   2982  N   ALA A 201      -1.159 -14.277  23.926  1.00  0.68           N  
ATOM   2983  CA  ALA A 201      -0.735 -15.246  24.902  1.00  0.68           C  
ATOM   2984  C   ALA A 201       0.732 -15.600  24.749  1.00  0.68           C  
ATOM   2985  O   ALA A 201       1.338 -15.409  23.694  1.00  0.68           O  
ATOM   2986  CB  ALA A 201      -1.571 -16.518  24.789  1.00  0.68           C  
ATOM   2987  H   ALA A 201      -0.706 -14.234  23.012  1.00  0.68           H  
ATOM   2988  HA  ALA A 201      -0.879 -14.803  25.877  1.00  0.68           H  
ATOM   2989 1HB  ALA A 201      -1.247 -17.204  25.554  1.00  0.68           H  
ATOM   2990 2HB  ALA A 201      -2.623 -16.280  24.932  1.00  0.68           H  
ATOM   2991 3HB  ALA A 201      -1.431 -16.968  23.816  1.00  0.68           H  
ATOM   2992  N   ALA A 202       1.277 -16.163  25.801  1.00  0.68           N  
ATOM   2993  CA  ALA A 202       2.610 -16.714  25.761  1.00  0.68           C  
ATOM   2994  C   ALA A 202       2.565 -18.057  26.452  1.00  0.68           C  
ATOM   2995  O   ALA A 202       1.828 -18.214  27.424  1.00  0.68           O  
ATOM   2996  CB  ALA A 202       3.611 -15.789  26.422  1.00  0.68           C  
ATOM   2997  H   ALA A 202       0.730 -16.210  26.656  1.00  0.68           H  
ATOM   2998  HA  ALA A 202       2.885 -16.866  24.729  1.00  0.68           H  
ATOM   2999 1HB  ALA A 202       4.589 -16.244  26.376  1.00  0.68           H  
ATOM   3000 2HB  ALA A 202       3.626 -14.834  25.898  1.00  0.68           H  
ATOM   3001 3HB  ALA A 202       3.339 -15.632  27.455  1.00  0.68           H  
ATOM   3002  N   VAL A 203       3.341 -19.013  25.951  1.00  0.70           N  
ATOM   3003  CA  VAL A 203       3.366 -20.359  26.505  1.00  0.70           C  
ATOM   3004  C   VAL A 203       4.767 -20.762  26.948  1.00  0.70           C  
ATOM   3005  O   VAL A 203       5.737 -20.551  26.215  1.00  0.70           O  
ATOM   3006  CB  VAL A 203       2.884 -21.376  25.453  1.00  0.70           C  
ATOM   3007  CG1 VAL A 203       2.886 -22.772  26.049  1.00  0.70           C  
ATOM   3008  CG2 VAL A 203       1.529 -20.978  24.935  1.00  0.70           C  
ATOM   3009  H   VAL A 203       3.900 -18.797  25.133  1.00  0.70           H  
ATOM   3010  HA  VAL A 203       2.697 -20.392  27.356  1.00  0.70           H  
ATOM   3011  HB  VAL A 203       3.580 -21.384  24.629  1.00  0.70           H  
ATOM   3012 1HG1 VAL A 203       2.556 -23.473  25.306  1.00  0.70           H  
ATOM   3013 2HG1 VAL A 203       3.885 -23.042  26.378  1.00  0.70           H  
ATOM   3014 3HG1 VAL A 203       2.200 -22.798  26.900  1.00  0.70           H  
ATOM   3015 1HG2 VAL A 203       1.204 -21.691  24.177  1.00  0.70           H  
ATOM   3016 2HG2 VAL A 203       0.829 -20.974  25.744  1.00  0.70           H  
ATOM   3017 3HG2 VAL A 203       1.583 -19.987  24.494  1.00  0.70           H  
ATOM   3018  N   PHE A 204       4.879 -21.316  28.150  1.00  0.76           N  
ATOM   3019  CA  PHE A 204       6.168 -21.783  28.651  1.00  0.76           C  
ATOM   3020  C   PHE A 204       6.232 -23.310  28.755  1.00  0.76           C  
ATOM   3021  O   PHE A 204       5.579 -23.947  29.599  1.00  0.76           O  
ATOM   3022  CB  PHE A 204       6.466 -21.142  29.998  1.00  0.76           C  
ATOM   3023  CG  PHE A 204       7.800 -21.447  30.598  1.00  0.76           C  
ATOM   3024  CD1 PHE A 204       8.982 -21.122  29.949  1.00  0.76           C  
ATOM   3025  CD2 PHE A 204       7.872 -22.032  31.849  1.00  0.76           C  
ATOM   3026  CE1 PHE A 204      10.187 -21.378  30.559  1.00  0.76           C  
ATOM   3027  CE2 PHE A 204       9.061 -22.285  32.446  1.00  0.76           C  
ATOM   3028  CZ  PHE A 204      10.209 -21.957  31.816  1.00  0.76           C  
ATOM   3029  H   PHE A 204       4.042 -21.407  28.721  1.00  0.76           H  
ATOM   3030  HA  PHE A 204       6.945 -21.468  27.954  1.00  0.76           H  
ATOM   3031 1HB  PHE A 204       6.383 -20.075  29.917  1.00  0.76           H  
ATOM   3032 2HB  PHE A 204       5.716 -21.464  30.703  1.00  0.76           H  
ATOM   3033  HD1 PHE A 204       8.946 -20.657  28.964  1.00  0.76           H  
ATOM   3034  HD2 PHE A 204       6.977 -22.288  32.355  1.00  0.76           H  
ATOM   3035  HE1 PHE A 204      11.110 -21.119  30.062  1.00  0.76           H  
ATOM   3036  HE2 PHE A 204       9.097 -22.746  33.430  1.00  0.76           H  
ATOM   3037  HZ  PHE A 204      11.140 -22.156  32.311  1.00  0.76           H  
ATOM   3038  N   THR A 205       7.033 -23.880  27.864  1.00  0.86           N  
ATOM   3039  CA  THR A 205       7.270 -25.303  27.745  1.00  0.86           C  
ATOM   3040  C   THR A 205       8.428 -25.619  28.691  1.00  0.86           C  
ATOM   3041  O   THR A 205       9.035 -24.701  29.240  1.00  0.86           O  
ATOM   3042  CB  THR A 205       7.596 -25.688  26.282  1.00  0.86           C  
ATOM   3043  OG1 THR A 205       8.813 -25.078  25.904  1.00  0.86           O  
ATOM   3044  CG2 THR A 205       6.501 -25.198  25.323  1.00  0.86           C  
ATOM   3045  H   THR A 205       7.534 -23.278  27.214  1.00  0.86           H  
ATOM   3046  HA  THR A 205       6.389 -25.852  28.075  1.00  0.86           H  
ATOM   3047  HB  THR A 205       7.698 -26.770  26.199  1.00  0.86           H  
ATOM   3048  HG1 THR A 205       8.707 -24.107  25.953  1.00  0.86           H  
ATOM   3049 1HG2 THR A 205       6.766 -25.471  24.303  1.00  0.86           H  
ATOM   3050 2HG2 THR A 205       5.556 -25.652  25.578  1.00  0.86           H  
ATOM   3051 3HG2 THR A 205       6.415 -24.112  25.397  1.00  0.86           H  
ATOM   3052  N   ASN A 206       8.747 -26.889  28.893  1.00  1.00           N  
ATOM   3053  CA  ASN A 206       9.829 -27.227  29.820  1.00  1.00           C  
ATOM   3054  C   ASN A 206      11.159 -26.542  29.464  1.00  1.00           C  
ATOM   3055  O   ASN A 206      11.577 -26.513  28.295  1.00  1.00           O  
ATOM   3056  CB  ASN A 206      10.002 -28.724  29.903  1.00  1.00           C  
ATOM   3057  CG  ASN A 206       8.813 -29.397  30.548  1.00  1.00           C  
ATOM   3058  OD1 ASN A 206       7.902 -28.721  31.036  1.00  1.00           O  
ATOM   3059  ND2 ASN A 206       8.813 -30.708  30.577  1.00  1.00           N  
ATOM   3060  H   ASN A 206       8.242 -27.619  28.413  1.00  1.00           H  
ATOM   3061  HA  ASN A 206       9.549 -26.866  30.814  1.00  1.00           H  
ATOM   3062 1HB  ASN A 206      10.147 -29.132  28.900  1.00  1.00           H  
ATOM   3063 2HB  ASN A 206      10.898 -28.950  30.485  1.00  1.00           H  
ATOM   3064 1HD2 ASN A 206       8.050 -31.201  31.000  1.00  1.00           H  
ATOM   3065 2HD2 ASN A 206       9.583 -31.215  30.196  1.00  1.00           H  
ATOM   3066  N   LEU A 207      11.812 -26.000  30.495  1.00  1.19           N  
ATOM   3067  CA  LEU A 207      13.080 -25.284  30.371  1.00  1.19           C  
ATOM   3068  C   LEU A 207      14.231 -26.165  30.850  1.00  1.19           C  
ATOM   3069  O   LEU A 207      14.129 -26.813  31.889  1.00  1.19           O  
ATOM   3070  CB  LEU A 207      13.023 -23.993  31.198  1.00  1.19           C  
ATOM   3071  CG  LEU A 207      14.197 -23.031  31.064  1.00  1.19           C  
ATOM   3072  CD1 LEU A 207      14.141 -22.459  29.715  1.00  1.19           C  
ATOM   3073  CD2 LEU A 207      14.144 -21.913  32.112  1.00  1.19           C  
ATOM   3074  H   LEU A 207      11.401 -26.087  31.424  1.00  1.19           H  
ATOM   3075  HA  LEU A 207      13.241 -25.032  29.326  1.00  1.19           H  
ATOM   3076 1HB  LEU A 207      12.165 -23.479  30.859  1.00  1.19           H  
ATOM   3077 2HB  LEU A 207      12.892 -24.248  32.254  1.00  1.19           H  
ATOM   3078  HG  LEU A 207      15.121 -23.574  31.162  1.00  1.19           H  
ATOM   3079 1HD1 LEU A 207      14.963 -21.782  29.592  1.00  1.19           H  
ATOM   3080 2HD1 LEU A 207      14.193 -23.241  28.994  1.00  1.19           H  
ATOM   3081 3HD1 LEU A 207      13.211 -21.925  29.601  1.00  1.19           H  
ATOM   3082 1HD2 LEU A 207      15.002 -21.262  31.958  1.00  1.19           H  
ATOM   3083 2HD2 LEU A 207      13.231 -21.336  32.006  1.00  1.19           H  
ATOM   3084 3HD2 LEU A 207      14.191 -22.338  33.102  1.00  1.19           H  
ATOM   3085  N   SER A 208      15.319 -26.200  30.100  1.00  1.41           N  
ATOM   3086  CA  SER A 208      16.459 -27.019  30.474  1.00  1.41           C  
ATOM   3087  C   SER A 208      17.789 -26.314  30.229  1.00  1.41           C  
ATOM   3088  O   SER A 208      17.839 -25.117  29.975  1.00  1.41           O  
ATOM   3089  CB  SER A 208      16.411 -28.351  29.740  1.00  1.41           C  
ATOM   3090  OG  SER A 208      17.367 -29.244  30.265  1.00  1.41           O  
ATOM   3091  H   SER A 208      15.355 -25.657  29.253  1.00  1.41           H  
ATOM   3092  HA  SER A 208      16.392 -27.223  31.543  1.00  1.41           H  
ATOM   3093 1HB  SER A 208      15.414 -28.782  29.840  1.00  1.41           H  
ATOM   3094 2HB  SER A 208      16.595 -28.196  28.673  1.00  1.41           H  
ATOM   3095  HG  SER A 208      17.212 -30.088  29.813  1.00  1.41           H  
ATOM   3096  N   ARG A 209      18.867 -27.073  30.346  1.00  1.65           N  
ATOM   3097  CA  ARG A 209      20.224 -26.548  30.288  1.00  1.65           C  
ATOM   3098  C   ARG A 209      20.905 -26.607  28.906  1.00  1.65           C  
ATOM   3099  O   ARG A 209      22.063 -26.201  28.756  1.00  1.65           O  
ATOM   3100  CB  ARG A 209      21.079 -27.316  31.281  1.00  1.65           C  
ATOM   3101  CG  ARG A 209      20.653 -27.168  32.744  1.00  1.65           C  
ATOM   3102  CD  ARG A 209      21.569 -27.885  33.674  1.00  1.65           C  
ATOM   3103  NE  ARG A 209      21.159 -27.734  35.067  1.00  1.65           N  
ATOM   3104  CZ  ARG A 209      21.819 -28.252  36.122  1.00  1.65           C  
ATOM   3105  NH1 ARG A 209      22.919 -28.950  35.932  1.00  1.65           N  
ATOM   3106  NH2 ARG A 209      21.364 -28.059  37.349  1.00  1.65           N  
ATOM   3107  H   ARG A 209      18.710 -28.057  30.512  1.00  1.65           H  
ATOM   3108  HA  ARG A 209      20.169 -25.512  30.612  1.00  1.65           H  
ATOM   3109 1HB  ARG A 209      21.053 -28.377  31.032  1.00  1.65           H  
ATOM   3110 2HB  ARG A 209      22.113 -26.988  31.196  1.00  1.65           H  
ATOM   3111 1HG  ARG A 209      20.626 -26.135  33.021  1.00  1.65           H  
ATOM   3112 2HG  ARG A 209      19.656 -27.587  32.860  1.00  1.65           H  
ATOM   3113 1HD  ARG A 209      21.570 -28.946  33.433  1.00  1.65           H  
ATOM   3114 2HD  ARG A 209      22.576 -27.486  33.570  1.00  1.65           H  
ATOM   3115  HE  ARG A 209      20.317 -27.200  35.252  1.00  1.65           H  
ATOM   3116 1HH1 ARG A 209      23.268 -29.100  34.996  1.00  1.65           H  
ATOM   3117 2HH1 ARG A 209      23.413 -29.339  36.723  1.00  1.65           H  
ATOM   3118 1HH2 ARG A 209      20.521 -27.525  37.498  1.00  1.65           H  
ATOM   3119 2HH2 ARG A 209      21.861 -28.448  38.139  1.00  1.65           H  
ATOM   3120  N   ASP A 210      20.173 -27.052  27.885  1.00  1.86           N  
ATOM   3121  CA  ASP A 210      20.729 -27.255  26.537  1.00  1.86           C  
ATOM   3122  C   ASP A 210      21.392 -26.028  25.895  1.00  1.86           C  
ATOM   3123  O   ASP A 210      22.280 -26.179  25.055  1.00  1.86           O  
ATOM   3124  CB  ASP A 210      19.644 -27.762  25.567  1.00  1.86           C  
ATOM   3125  CG  ASP A 210      19.218 -29.243  25.787  1.00  1.86           C  
ATOM   3126  OD1 ASP A 210      19.888 -29.941  26.513  1.00  1.86           O  
ATOM   3127  OD2 ASP A 210      18.243 -29.662  25.187  1.00  1.86           O  
ATOM   3128  H   ASP A 210      19.216 -27.316  28.067  1.00  1.86           H  
ATOM   3129  HA  ASP A 210      21.493 -28.030  26.614  1.00  1.86           H  
ATOM   3130 1HB  ASP A 210      18.761 -27.127  25.657  1.00  1.86           H  
ATOM   3131 2HB  ASP A 210      20.005 -27.655  24.542  1.00  1.86           H  
ATOM   3132  N   HIS A 211      20.954 -24.825  26.254  1.00  1.99           N  
ATOM   3133  CA  HIS A 211      21.505 -23.615  25.654  1.00  1.99           C  
ATOM   3134  C   HIS A 211      22.232 -22.715  26.654  1.00  1.99           C  
ATOM   3135  O   HIS A 211      22.458 -21.534  26.382  1.00  1.99           O  
ATOM   3136  CB  HIS A 211      20.396 -22.826  24.968  1.00  1.99           C  
ATOM   3137  CG  HIS A 211      19.739 -23.595  23.862  1.00  1.99           C  
ATOM   3138  ND1 HIS A 211      20.364 -23.857  22.660  1.00  1.99           N  
ATOM   3139  CD2 HIS A 211      18.514 -24.169  23.782  1.00  1.99           C  
ATOM   3140  CE1 HIS A 211      19.551 -24.559  21.889  1.00  1.99           C  
ATOM   3141  NE2 HIS A 211      18.420 -24.759  22.546  1.00  1.99           N  
ATOM   3142  H   HIS A 211      20.233 -24.750  26.957  1.00  1.99           H  
ATOM   3143  HA  HIS A 211      22.232 -23.892  24.892  1.00  1.99           H  
ATOM   3144 1HB  HIS A 211      19.644 -22.569  25.696  1.00  1.99           H  
ATOM   3145 2HB  HIS A 211      20.796 -21.897  24.565  1.00  1.99           H  
ATOM   3146  HD1 HIS A 211      21.290 -23.579  22.399  1.00  1.99           H  
ATOM   3147  HD2 HIS A 211      17.679 -24.228  24.476  1.00  1.99           H  
ATOM   3148  HE1 HIS A 211      19.863 -24.868  20.893  1.00  1.99           H  
ATOM   3149  N   LEU A 212      22.668 -23.257  27.795  1.00  2.03           N  
ATOM   3150  CA  LEU A 212      23.327 -22.374  28.763  1.00  2.03           C  
ATOM   3151  C   LEU A 212      24.661 -21.845  28.269  1.00  2.03           C  
ATOM   3152  O   LEU A 212      25.088 -20.765  28.673  1.00  2.03           O  
ATOM   3153  CB  LEU A 212      23.564 -23.050  30.096  1.00  2.03           C  
ATOM   3154  CG  LEU A 212      22.341 -23.414  30.781  1.00  2.03           C  
ATOM   3155  CD1 LEU A 212      22.670 -24.008  32.127  1.00  2.03           C  
ATOM   3156  CD2 LEU A 212      21.468 -22.260  30.828  1.00  2.03           C  
ATOM   3157  H   LEU A 212      22.503 -24.246  28.013  1.00  2.03           H  
ATOM   3158  HA  LEU A 212      22.674 -21.519  28.934  1.00  2.03           H  
ATOM   3159 1HB  LEU A 212      24.151 -23.956  29.935  1.00  2.03           H  
ATOM   3160 2HB  LEU A 212      24.127 -22.375  30.740  1.00  2.03           H  
ATOM   3161  HG  LEU A 212      21.850 -24.160  30.218  1.00  2.03           H  
ATOM   3162 1HD1 LEU A 212      21.763 -24.287  32.613  1.00  2.03           H  
ATOM   3163 2HD1 LEU A 212      23.301 -24.884  31.998  1.00  2.03           H  
ATOM   3164 3HD1 LEU A 212      23.190 -23.275  32.729  1.00  2.03           H  
ATOM   3165 1HD2 LEU A 212      20.546 -22.536  31.298  1.00  2.03           H  
ATOM   3166 2HD2 LEU A 212      21.940 -21.476  31.370  1.00  2.03           H  
ATOM   3167 3HD2 LEU A 212      21.264 -21.925  29.816  1.00  2.03           H  
ATOM   3168  N   ASP A 213      25.267 -22.544  27.318  1.00  1.96           N  
ATOM   3169  CA  ASP A 213      26.547 -22.159  26.736  1.00  1.96           C  
ATOM   3170  C   ASP A 213      26.507 -20.767  26.101  1.00  1.96           C  
ATOM   3171  O   ASP A 213      27.554 -20.163  25.867  1.00  1.96           O  
ATOM   3172  CB  ASP A 213      26.984 -23.174  25.677  1.00  1.96           C  
ATOM   3173  CG  ASP A 213      27.431 -24.520  26.266  1.00  1.96           C  
ATOM   3174  OD1 ASP A 213      27.621 -24.605  27.459  1.00  1.96           O  
ATOM   3175  OD2 ASP A 213      27.580 -25.451  25.509  1.00  1.96           O  
ATOM   3176  H   ASP A 213      24.832 -23.401  27.010  1.00  1.96           H  
ATOM   3177  HA  ASP A 213      27.290 -22.145  27.534  1.00  1.96           H  
ATOM   3178 1HB  ASP A 213      26.158 -23.349  24.981  1.00  1.96           H  
ATOM   3179 2HB  ASP A 213      27.808 -22.754  25.099  1.00  1.96           H  
ATOM   3180  N   TYR A 214      25.308 -20.264  25.798  1.00  1.83           N  
ATOM   3181  CA  TYR A 214      25.177 -18.966  25.171  1.00  1.83           C  
ATOM   3182  C   TYR A 214      24.757 -17.883  26.169  1.00  1.83           C  
ATOM   3183  O   TYR A 214      24.645 -16.713  25.800  1.00  1.83           O  
ATOM   3184  CB  TYR A 214      24.119 -19.087  24.089  1.00  1.83           C  
ATOM   3185  CG  TYR A 214      24.478 -20.120  23.077  1.00  1.83           C  
ATOM   3186  CD1 TYR A 214      23.893 -21.371  23.172  1.00  1.83           C  
ATOM   3187  CD2 TYR A 214      25.384 -19.848  22.070  1.00  1.83           C  
ATOM   3188  CE1 TYR A 214      24.206 -22.355  22.270  1.00  1.83           C  
ATOM   3189  CE2 TYR A 214      25.702 -20.835  21.156  1.00  1.83           C  
ATOM   3190  CZ  TYR A 214      25.115 -22.086  21.255  1.00  1.83           C  
ATOM   3191  OH  TYR A 214      25.432 -23.071  20.348  1.00  1.83           O  
ATOM   3192  H   TYR A 214      24.457 -20.785  26.015  1.00  1.83           H  
ATOM   3193  HA  TYR A 214      26.134 -18.683  24.736  1.00  1.83           H  
ATOM   3194 1HB  TYR A 214      23.159 -19.354  24.536  1.00  1.83           H  
ATOM   3195 2HB  TYR A 214      24.005 -18.137  23.591  1.00  1.83           H  
ATOM   3196  HD1 TYR A 214      23.187 -21.572  23.971  1.00  1.83           H  
ATOM   3197  HD2 TYR A 214      25.844 -18.863  21.998  1.00  1.83           H  
ATOM   3198  HE1 TYR A 214      23.744 -23.339  22.354  1.00  1.83           H  
ATOM   3199  HE2 TYR A 214      26.415 -20.629  20.357  1.00  1.83           H  
ATOM   3200  HH  TYR A 214      26.049 -22.721  19.700  1.00  1.83           H  
ATOM   3201  N   HIS A 215      24.495 -18.285  27.420  1.00  1.65           N  
ATOM   3202  CA  HIS A 215      23.981 -17.388  28.452  1.00  1.65           C  
ATOM   3203  C   HIS A 215      24.714 -17.433  29.789  1.00  1.65           C  
ATOM   3204  O   HIS A 215      24.237 -16.886  30.780  1.00  1.65           O  
ATOM   3205  CB  HIS A 215      22.506 -17.694  28.660  1.00  1.65           C  
ATOM   3206  CG  HIS A 215      21.713 -17.419  27.444  1.00  1.65           C  
ATOM   3207  ND1 HIS A 215      21.435 -16.137  27.018  1.00  1.65           N  
ATOM   3208  CD2 HIS A 215      21.163 -18.244  26.534  1.00  1.65           C  
ATOM   3209  CE1 HIS A 215      20.729 -16.194  25.911  1.00  1.65           C  
ATOM   3210  NE2 HIS A 215      20.549 -17.460  25.605  1.00  1.65           N  
ATOM   3211  H   HIS A 215      24.651 -19.254  27.677  1.00  1.65           H  
ATOM   3212  HA  HIS A 215      24.056 -16.363  28.090  1.00  1.65           H  
ATOM   3213 1HB  HIS A 215      22.387 -18.752  28.916  1.00  1.65           H  
ATOM   3214 2HB  HIS A 215      22.110 -17.103  29.489  1.00  1.65           H  
ATOM   3215  HD2 HIS A 215      21.190 -19.332  26.544  1.00  1.65           H  
ATOM   3216  HE1 HIS A 215      20.348 -15.343  25.344  1.00  1.65           H  
ATOM   3217  HE2 HIS A 215      20.021 -17.794  24.814  1.00  1.65           H  
ATOM   3218  N   GLY A 216      25.842 -18.120  29.858  1.00  1.47           N  
ATOM   3219  CA  GLY A 216      26.611 -18.189  31.104  1.00  1.47           C  
ATOM   3220  C   GLY A 216      26.087 -19.232  32.095  1.00  1.47           C  
ATOM   3221  O   GLY A 216      26.784 -20.196  32.419  1.00  1.47           O  
ATOM   3222  H   GLY A 216      26.183 -18.594  29.032  1.00  1.47           H  
ATOM   3223 1HA  GLY A 216      27.651 -18.411  30.866  1.00  1.47           H  
ATOM   3224 2HA  GLY A 216      26.602 -17.210  31.580  1.00  1.47           H  
ATOM   3225  N   ASP A 217      24.858 -19.042  32.573  1.00  1.31           N  
ATOM   3226  CA  ASP A 217      24.283 -20.001  33.518  1.00  1.31           C  
ATOM   3227  C   ASP A 217      22.763 -20.071  33.492  1.00  1.31           C  
ATOM   3228  O   ASP A 217      22.086 -19.260  32.852  1.00  1.31           O  
ATOM   3229  CB  ASP A 217      24.751 -19.698  34.949  1.00  1.31           C  
ATOM   3230  CG  ASP A 217      24.273 -18.357  35.529  1.00  1.31           C  
ATOM   3231  OD1 ASP A 217      23.066 -18.162  35.685  1.00  1.31           O  
ATOM   3232  OD2 ASP A 217      25.117 -17.517  35.792  1.00  1.31           O  
ATOM   3233  H   ASP A 217      24.356 -18.220  32.242  1.00  1.31           H  
ATOM   3234  HA  ASP A 217      24.657 -20.991  33.251  1.00  1.31           H  
ATOM   3235 1HB  ASP A 217      24.424 -20.494  35.614  1.00  1.31           H  
ATOM   3236 2HB  ASP A 217      25.843 -19.705  34.970  1.00  1.31           H  
ATOM   3237  N   MET A 218      22.229 -21.025  34.253  1.00  1.16           N  
ATOM   3238  CA  MET A 218      20.798 -21.284  34.313  1.00  1.16           C  
ATOM   3239  C   MET A 218      19.962 -20.137  34.868  1.00  1.16           C  
ATOM   3240  O   MET A 218      18.776 -20.037  34.557  1.00  1.16           O  
ATOM   3241  CB  MET A 218      20.534 -22.546  35.125  1.00  1.16           C  
ATOM   3242  CG  MET A 218      19.129 -23.107  34.959  1.00  1.16           C  
ATOM   3243  SD  MET A 218      18.838 -23.717  33.275  1.00  1.16           S  
ATOM   3244  CE  MET A 218      17.103 -24.045  33.278  1.00  1.16           C  
ATOM   3245  H   MET A 218      22.846 -21.626  34.777  1.00  1.16           H  
ATOM   3246  HA  MET A 218      20.449 -21.459  33.307  1.00  1.16           H  
ATOM   3247 1HB  MET A 218      21.245 -23.319  34.848  1.00  1.16           H  
ATOM   3248 2HB  MET A 218      20.682 -22.327  36.184  1.00  1.16           H  
ATOM   3249 1HG  MET A 218      18.977 -23.927  35.658  1.00  1.16           H  
ATOM   3250 2HG  MET A 218      18.396 -22.326  35.178  1.00  1.16           H  
ATOM   3251 1HE  MET A 218      16.819 -24.427  32.310  1.00  1.16           H  
ATOM   3252 2HE  MET A 218      16.871 -24.789  34.040  1.00  1.16           H  
ATOM   3253 3HE  MET A 218      16.559 -23.126  33.488  1.00  1.16           H  
ATOM   3254  N   GLN A 219      20.532 -19.280  35.719  1.00  1.06           N  
ATOM   3255  CA  GLN A 219      19.715 -18.213  36.286  1.00  1.06           C  
ATOM   3256  C   GLN A 219      19.578 -17.119  35.247  1.00  1.06           C  
ATOM   3257  O   GLN A 219      18.515 -16.502  35.084  1.00  1.06           O  
ATOM   3258  CB  GLN A 219      20.323 -17.669  37.579  1.00  1.06           C  
ATOM   3259  CG  GLN A 219      20.334 -18.668  38.723  1.00  1.06           C  
ATOM   3260  CD  GLN A 219      20.927 -18.095  40.004  1.00  1.06           C  
ATOM   3261  OE1 GLN A 219      21.772 -17.196  39.986  1.00  1.06           O  
ATOM   3262  NE2 GLN A 219      20.478 -18.621  41.139  1.00  1.06           N  
ATOM   3263  H   GLN A 219      21.536 -19.301  35.915  1.00  1.06           H  
ATOM   3264  HA  GLN A 219      18.722 -18.604  36.506  1.00  1.06           H  
ATOM   3265 1HB  GLN A 219      21.356 -17.364  37.388  1.00  1.06           H  
ATOM   3266 2HB  GLN A 219      19.773 -16.787  37.898  1.00  1.06           H  
ATOM   3267 1HG  GLN A 219      19.309 -18.982  38.924  1.00  1.06           H  
ATOM   3268 2HG  GLN A 219      20.935 -19.527  38.423  1.00  1.06           H  
ATOM   3269 1HE2 GLN A 219      20.826 -18.289  42.017  1.00  1.06           H  
ATOM   3270 2HE2 GLN A 219      19.792 -19.348  41.118  1.00  1.06           H  
ATOM   3271  N   GLN A 220      20.656 -16.899  34.499  1.00  0.98           N  
ATOM   3272  CA  GLN A 220      20.619 -15.897  33.446  1.00  0.98           C  
ATOM   3273  C   GLN A 220      19.666 -16.364  32.345  1.00  0.98           C  
ATOM   3274  O   GLN A 220      18.891 -15.577  31.794  1.00  0.98           O  
ATOM   3275  CB  GLN A 220      22.016 -15.648  32.880  1.00  0.98           C  
ATOM   3276  CG  GLN A 220      22.963 -14.969  33.857  1.00  0.98           C  
ATOM   3277  CD  GLN A 220      24.361 -14.725  33.288  1.00  0.98           C  
ATOM   3278  OE1 GLN A 220      24.522 -13.928  32.350  1.00  0.98           O  
ATOM   3279  NE2 GLN A 220      25.372 -15.392  33.847  1.00  0.98           N  
ATOM   3280  H   GLN A 220      21.524 -17.420  34.704  1.00  0.98           H  
ATOM   3281  HA  GLN A 220      20.237 -14.965  33.861  1.00  0.98           H  
ATOM   3282 1HB  GLN A 220      22.461 -16.608  32.610  1.00  0.98           H  
ATOM   3283 2HB  GLN A 220      21.953 -15.052  31.973  1.00  0.98           H  
ATOM   3284 1HG  GLN A 220      22.539 -14.014  34.154  1.00  0.98           H  
ATOM   3285 2HG  GLN A 220      23.069 -15.622  34.731  1.00  0.98           H  
ATOM   3286 1HE2 GLN A 220      26.299 -15.269  33.515  1.00  0.98           H  
ATOM   3287 2HE2 GLN A 220      25.200 -16.056  34.621  1.00  0.98           H  
ATOM   3288  N   TYR A 221      19.695 -17.668  32.068  1.00  0.93           N  
ATOM   3289  CA  TYR A 221      18.854 -18.272  31.050  1.00  0.93           C  
ATOM   3290  C   TYR A 221      17.383 -18.205  31.454  1.00  0.93           C  
ATOM   3291  O   TYR A 221      16.533 -17.783  30.663  1.00  0.93           O  
ATOM   3292  CB  TYR A 221      19.348 -19.679  30.796  1.00  0.93           C  
ATOM   3293  CG  TYR A 221      18.692 -20.385  29.705  1.00  0.93           C  
ATOM   3294  CD1 TYR A 221      18.869 -19.878  28.466  1.00  0.93           C  
ATOM   3295  CD2 TYR A 221      18.007 -21.565  29.891  1.00  0.93           C  
ATOM   3296  CE1 TYR A 221      18.350 -20.487  27.381  1.00  0.93           C  
ATOM   3297  CE2 TYR A 221      17.486 -22.201  28.789  1.00  0.93           C  
ATOM   3298  CZ  TYR A 221      17.652 -21.650  27.537  1.00  0.93           C  
ATOM   3299  OH  TYR A 221      17.114 -22.256  26.436  1.00  0.93           O  
ATOM   3300  H   TYR A 221      20.373 -18.258  32.552  1.00  0.93           H  
ATOM   3301  HA  TYR A 221      18.970 -17.702  30.127  1.00  0.93           H  
ATOM   3302 1HB  TYR A 221      20.415 -19.635  30.585  1.00  0.93           H  
ATOM   3303 2HB  TYR A 221      19.216 -20.267  31.699  1.00  0.93           H  
ATOM   3304  HD1 TYR A 221      19.424 -18.961  28.366  1.00  0.93           H  
ATOM   3305  HD2 TYR A 221      17.883 -21.991  30.886  1.00  0.93           H  
ATOM   3306  HE1 TYR A 221      18.492 -20.053  26.392  1.00  0.93           H  
ATOM   3307  HE2 TYR A 221      16.939 -23.131  28.905  1.00  0.93           H  
ATOM   3308  HH  TYR A 221      16.913 -23.171  26.655  1.00  0.93           H  
ATOM   3309  N   GLU A 222      17.077 -18.579  32.696  1.00  0.90           N  
ATOM   3310  CA  GLU A 222      15.711 -18.459  33.171  1.00  0.90           C  
ATOM   3311  C   GLU A 222      15.238 -17.019  33.062  1.00  0.90           C  
ATOM   3312  O   GLU A 222      14.124 -16.766  32.593  1.00  0.90           O  
ATOM   3313  CB  GLU A 222      15.589 -18.909  34.624  1.00  0.90           C  
ATOM   3314  CG  GLU A 222      14.183 -18.762  35.171  1.00  0.90           C  
ATOM   3315  CD  GLU A 222      14.028 -19.153  36.616  1.00  0.90           C  
ATOM   3316  OE1 GLU A 222      14.910 -19.760  37.176  1.00  0.90           O  
ATOM   3317  OE2 GLU A 222      13.004 -18.815  37.168  1.00  0.90           O  
ATOM   3318  H   GLU A 222      17.788 -18.954  33.324  1.00  0.90           H  
ATOM   3319  HA  GLU A 222      15.067 -19.071  32.547  1.00  0.90           H  
ATOM   3320 1HB  GLU A 222      15.880 -19.959  34.706  1.00  0.90           H  
ATOM   3321 2HB  GLU A 222      16.273 -18.328  35.246  1.00  0.90           H  
ATOM   3322 1HG  GLU A 222      13.872 -17.724  35.054  1.00  0.90           H  
ATOM   3323 2HG  GLU A 222      13.529 -19.372  34.566  1.00  0.90           H  
ATOM   3324  N   SER A 223      16.096 -16.070  33.459  1.00  0.89           N  
ATOM   3325  CA  SER A 223      15.744 -14.662  33.422  1.00  0.89           C  
ATOM   3326  C   SER A 223      15.421 -14.234  31.991  1.00  0.89           C  
ATOM   3327  O   SER A 223      14.445 -13.516  31.758  1.00  0.89           O  
ATOM   3328  CB  SER A 223      16.888 -13.831  33.976  1.00  0.89           C  
ATOM   3329  OG  SER A 223      17.100 -14.119  35.337  1.00  0.89           O  
ATOM   3330  H   SER A 223      17.005 -16.331  33.843  1.00  0.89           H  
ATOM   3331  HA  SER A 223      14.868 -14.510  34.048  1.00  0.89           H  
ATOM   3332 1HB  SER A 223      17.793 -14.031  33.417  1.00  0.89           H  
ATOM   3333 2HB  SER A 223      16.658 -12.776  33.857  1.00  0.89           H  
ATOM   3334  HG  SER A 223      17.464 -15.038  35.359  1.00  0.89           H  
ATOM   3335  N   ALA A 224      16.206 -14.720  31.024  1.00  0.89           N  
ATOM   3336  CA  ALA A 224      15.984 -14.400  29.620  1.00  0.89           C  
ATOM   3337  C   ALA A 224      14.600 -14.831  29.163  1.00  0.89           C  
ATOM   3338  O   ALA A 224      13.947 -14.128  28.398  1.00  0.89           O  
ATOM   3339  CB  ALA A 224      17.019 -15.095  28.756  1.00  0.89           C  
ATOM   3340  H   ALA A 224      17.011 -15.293  31.279  1.00  0.89           H  
ATOM   3341  HA  ALA A 224      16.068 -13.322  29.498  1.00  0.89           H  
ATOM   3342 1HB  ALA A 224      16.846 -14.843  27.720  1.00  0.89           H  
ATOM   3343 2HB  ALA A 224      18.020 -14.780  29.055  1.00  0.89           H  
ATOM   3344 3HB  ALA A 224      16.933 -16.166  28.874  1.00  0.89           H  
ATOM   3345  N   LYS A 225      14.128 -15.968  29.667  1.00  0.89           N  
ATOM   3346  CA  LYS A 225      12.826 -16.477  29.258  1.00  0.89           C  
ATOM   3347  C   LYS A 225      11.698 -15.767  30.026  1.00  0.89           C  
ATOM   3348  O   LYS A 225      10.631 -15.469  29.482  1.00  0.89           O  
ATOM   3349  CB  LYS A 225      12.799 -17.989  29.472  1.00  0.89           C  
ATOM   3350  CG  LYS A 225      13.824 -18.750  28.646  1.00  0.89           C  
ATOM   3351  CD  LYS A 225      13.500 -18.786  27.157  1.00  0.89           C  
ATOM   3352  CE  LYS A 225      14.628 -19.449  26.416  1.00  0.89           C  
ATOM   3353  NZ  LYS A 225      14.629 -20.911  26.563  1.00  0.89           N  
ATOM   3354  H   LYS A 225      14.723 -16.514  30.297  1.00  0.89           H  
ATOM   3355  HA  LYS A 225      12.696 -16.283  28.201  1.00  0.89           H  
ATOM   3356 1HB  LYS A 225      12.996 -18.210  30.526  1.00  0.89           H  
ATOM   3357 2HB  LYS A 225      11.819 -18.380  29.213  1.00  0.89           H  
ATOM   3358 1HG  LYS A 225      14.805 -18.284  28.778  1.00  0.89           H  
ATOM   3359 2HG  LYS A 225      13.885 -19.753  29.012  1.00  0.89           H  
ATOM   3360 1HD  LYS A 225      12.613 -19.375  27.010  1.00  0.89           H  
ATOM   3361 2HD  LYS A 225      13.334 -17.783  26.773  1.00  0.89           H  
ATOM   3362 1HE  LYS A 225      14.602 -19.194  25.359  1.00  0.89           H  
ATOM   3363 2HE  LYS A 225      15.545 -19.068  26.859  1.00  0.89           H  
ATOM   3364 1HZ  LYS A 225      15.446 -21.323  26.129  1.00  0.89           H  
ATOM   3365 2HZ  LYS A 225      14.657 -21.118  27.545  1.00  0.89           H  
ATOM   3366 3HZ  LYS A 225      13.806 -21.357  26.148  1.00  0.89           H  
ATOM   3367  N   TRP A 226      11.988 -15.391  31.271  1.00  0.91           N  
ATOM   3368  CA  TRP A 226      11.067 -14.696  32.172  1.00  0.91           C  
ATOM   3369  C   TRP A 226      10.673 -13.336  31.608  1.00  0.91           C  
ATOM   3370  O   TRP A 226       9.551 -12.864  31.820  1.00  0.91           O  
ATOM   3371  CB  TRP A 226      11.707 -14.620  33.558  1.00  0.91           C  
ATOM   3372  CG  TRP A 226      10.978 -13.926  34.634  1.00  0.91           C  
ATOM   3373  CD1 TRP A 226      11.478 -12.913  35.393  1.00  0.91           C  
ATOM   3374  CD2 TRP A 226       9.627 -14.129  35.084  1.00  0.91           C  
ATOM   3375  NE1 TRP A 226      10.553 -12.511  36.313  1.00  0.91           N  
ATOM   3376  CE2 TRP A 226       9.416 -13.243  36.141  1.00  0.91           C  
ATOM   3377  CE3 TRP A 226       8.604 -14.965  34.688  1.00  0.91           C  
ATOM   3378  CZ2 TRP A 226       8.228 -13.193  36.815  1.00  0.91           C  
ATOM   3379  CZ3 TRP A 226       7.409 -14.908  35.364  1.00  0.91           C  
ATOM   3380  CH2 TRP A 226       7.238 -14.046  36.406  1.00  0.91           C  
ATOM   3381  H   TRP A 226      12.896 -15.660  31.649  1.00  0.91           H  
ATOM   3382  HA  TRP A 226      10.162 -15.295  32.264  1.00  0.91           H  
ATOM   3383 1HB  TRP A 226      11.936 -15.626  33.903  1.00  0.91           H  
ATOM   3384 2HB  TRP A 226      12.650 -14.112  33.455  1.00  0.91           H  
ATOM   3385  HD1 TRP A 226      12.481 -12.501  35.296  1.00  0.91           H  
ATOM   3386  HE1 TRP A 226      10.688 -11.784  37.002  1.00  0.91           H  
ATOM   3387  HE3 TRP A 226       8.748 -15.647  33.859  1.00  0.91           H  
ATOM   3388  HZ2 TRP A 226       8.054 -12.504  37.641  1.00  0.91           H  
ATOM   3389  HZ3 TRP A 226       6.605 -15.563  35.049  1.00  0.91           H  
ATOM   3390  HH2 TRP A 226       6.295 -14.021  36.928  1.00  0.91           H  
ATOM   3391  N   LEU A 227      11.553 -12.739  30.812  1.00  0.94           N  
ATOM   3392  CA  LEU A 227      11.273 -11.443  30.207  1.00  0.94           C  
ATOM   3393  C   LEU A 227       9.968 -11.498  29.389  1.00  0.94           C  
ATOM   3394  O   LEU A 227       9.185 -10.530  29.376  1.00  0.94           O  
ATOM   3395  CB  LEU A 227      12.399 -11.086  29.225  1.00  0.94           C  
ATOM   3396  CG  LEU A 227      13.779 -10.790  29.781  1.00  0.94           C  
ATOM   3397  CD1 LEU A 227      14.778 -10.668  28.611  1.00  0.94           C  
ATOM   3398  CD2 LEU A 227      13.729  -9.525  30.574  1.00  0.94           C  
ATOM   3399  H   LEU A 227      12.476 -13.166  30.701  1.00  0.94           H  
ATOM   3400  HA  LEU A 227      11.187 -10.690  30.991  1.00  0.94           H  
ATOM   3401 1HB  LEU A 227      12.505 -11.909  28.519  1.00  0.94           H  
ATOM   3402 2HB  LEU A 227      12.092 -10.206  28.676  1.00  0.94           H  
ATOM   3403  HG  LEU A 227      14.096 -11.598  30.409  1.00  0.94           H  
ATOM   3404 1HD1 LEU A 227      15.773 -10.462  28.999  1.00  0.94           H  
ATOM   3405 2HD1 LEU A 227      14.797 -11.601  28.054  1.00  0.94           H  
ATOM   3406 3HD1 LEU A 227      14.472  -9.855  27.950  1.00  0.94           H  
ATOM   3407 1HD2 LEU A 227      14.715  -9.303  30.977  1.00  0.94           H  
ATOM   3408 2HD2 LEU A 227      13.415  -8.712  29.924  1.00  0.94           H  
ATOM   3409 3HD2 LEU A 227      13.018  -9.629  31.396  1.00  0.94           H  
ATOM   3410  N   LEU A 228       9.702 -12.633  28.729  1.00  0.98           N  
ATOM   3411  CA  LEU A 228       8.486 -12.764  27.931  1.00  0.98           C  
ATOM   3412  C   LEU A 228       7.218 -12.626  28.770  1.00  0.98           C  
ATOM   3413  O   LEU A 228       6.169 -12.258  28.256  1.00  0.98           O  
ATOM   3414  CB  LEU A 228       8.428 -14.070  27.154  1.00  0.98           C  
ATOM   3415  CG  LEU A 228       7.172 -14.176  26.201  1.00  0.98           C  
ATOM   3416  CD1 LEU A 228       7.176 -13.032  25.179  1.00  0.98           C  
ATOM   3417  CD2 LEU A 228       7.189 -15.468  25.486  1.00  0.98           C  
ATOM   3418  H   LEU A 228      10.324 -13.440  28.816  1.00  0.98           H  
ATOM   3419  HA  LEU A 228       8.486 -11.972  27.194  1.00  0.98           H  
ATOM   3420 1HB  LEU A 228       9.312 -14.161  26.558  1.00  0.98           H  
ATOM   3421 2HB  LEU A 228       8.405 -14.896  27.851  1.00  0.98           H  
ATOM   3422  HG  LEU A 228       6.265 -14.100  26.804  1.00  0.98           H  
ATOM   3423 1HD1 LEU A 228       6.296 -13.109  24.536  1.00  0.98           H  
ATOM   3424 2HD1 LEU A 228       7.155 -12.090  25.702  1.00  0.98           H  
ATOM   3425 3HD1 LEU A 228       8.069 -13.085  24.568  1.00  0.98           H  
ATOM   3426 1HD2 LEU A 228       6.318 -15.545  24.835  1.00  0.98           H  
ATOM   3427 2HD2 LEU A 228       8.092 -15.503  24.890  1.00  0.98           H  
ATOM   3428 3HD2 LEU A 228       7.180 -16.285  26.210  1.00  0.98           H  
ATOM   3429  N   PHE A 229       7.287 -13.026  30.035  1.00  1.03           N  
ATOM   3430  CA  PHE A 229       6.125 -13.038  30.900  1.00  1.03           C  
ATOM   3431  C   PHE A 229       6.073 -11.853  31.859  1.00  1.03           C  
ATOM   3432  O   PHE A 229       4.990 -11.462  32.304  1.00  1.03           O  
ATOM   3433  CB  PHE A 229       6.147 -14.346  31.659  1.00  1.03           C  
ATOM   3434  CG  PHE A 229       6.019 -15.487  30.722  1.00  1.03           C  
ATOM   3435  CD1 PHE A 229       7.131 -16.058  30.140  1.00  1.03           C  
ATOM   3436  CD2 PHE A 229       4.791 -15.978  30.410  1.00  1.03           C  
ATOM   3437  CE1 PHE A 229       6.990 -17.100  29.244  1.00  1.03           C  
ATOM   3438  CE2 PHE A 229       4.636 -17.028  29.534  1.00  1.03           C  
ATOM   3439  CZ  PHE A 229       5.740 -17.582  28.943  1.00  1.03           C  
ATOM   3440  H   PHE A 229       8.184 -13.289  30.433  1.00  1.03           H  
ATOM   3441  HA  PHE A 229       5.232 -13.007  30.273  1.00  1.03           H  
ATOM   3442 1HB  PHE A 229       7.087 -14.441  32.202  1.00  1.03           H  
ATOM   3443 2HB  PHE A 229       5.332 -14.382  32.371  1.00  1.03           H  
ATOM   3444  HD1 PHE A 229       8.127 -15.669  30.381  1.00  1.03           H  
ATOM   3445  HD2 PHE A 229       3.940 -15.513  30.867  1.00  1.03           H  
ATOM   3446  HE1 PHE A 229       7.873 -17.539  28.778  1.00  1.03           H  
ATOM   3447  HE2 PHE A 229       3.638 -17.408  29.298  1.00  1.03           H  
ATOM   3448  HZ  PHE A 229       5.629 -18.399  28.239  1.00  1.03           H  
ATOM   3449  N   SER A 230       7.237 -11.286  32.183  1.00  1.08           N  
ATOM   3450  CA  SER A 230       7.289 -10.175  33.126  1.00  1.08           C  
ATOM   3451  C   SER A 230       7.433  -8.770  32.511  1.00  1.08           C  
ATOM   3452  O   SER A 230       7.047  -7.791  33.152  1.00  1.08           O  
ATOM   3453  CB  SER A 230       8.407 -10.425  34.107  1.00  1.08           C  
ATOM   3454  OG  SER A 230       9.650 -10.483  33.467  1.00  1.08           O  
ATOM   3455  H   SER A 230       8.102 -11.669  31.812  1.00  1.08           H  
ATOM   3456  HA  SER A 230       6.358 -10.186  33.691  1.00  1.08           H  
ATOM   3457 1HB  SER A 230       8.417  -9.642  34.859  1.00  1.08           H  
ATOM   3458 2HB  SER A 230       8.214 -11.350  34.603  1.00  1.08           H  
ATOM   3459  HG  SER A 230       9.623 -11.294  32.918  1.00  1.08           H  
ATOM   3460  N   GLU A 231       7.972  -8.649  31.288  1.00  1.12           N  
ATOM   3461  CA  GLU A 231       8.134  -7.325  30.676  1.00  1.12           C  
ATOM   3462  C   GLU A 231       7.285  -7.138  29.417  1.00  1.12           C  
ATOM   3463  O   GLU A 231       6.802  -6.038  29.130  1.00  1.12           O  
ATOM   3464  CB  GLU A 231       9.599  -7.048  30.327  1.00  1.12           C  
ATOM   3465  CG  GLU A 231      10.539  -6.992  31.526  1.00  1.12           C  
ATOM   3466  CD  GLU A 231      11.947  -6.599  31.147  1.00  1.12           C  
ATOM   3467  OE1 GLU A 231      12.198  -6.421  29.977  1.00  1.12           O  
ATOM   3468  OE2 GLU A 231      12.771  -6.478  32.022  1.00  1.12           O  
ATOM   3469  H   GLU A 231       8.299  -9.463  30.779  1.00  1.12           H  
ATOM   3470  HA  GLU A 231       7.816  -6.575  31.400  1.00  1.12           H  
ATOM   3471 1HB  GLU A 231       9.963  -7.832  29.656  1.00  1.12           H  
ATOM   3472 2HB  GLU A 231       9.673  -6.102  29.793  1.00  1.12           H  
ATOM   3473 1HG  GLU A 231      10.150  -6.278  32.249  1.00  1.12           H  
ATOM   3474 2HG  GLU A 231      10.558  -7.977  31.999  1.00  1.12           H  
ATOM   3475  N   HIS A 232       7.094  -8.213  28.663  1.00  1.14           N  
ATOM   3476  CA  HIS A 232       6.369  -8.111  27.402  1.00  1.14           C  
ATOM   3477  C   HIS A 232       4.866  -8.003  27.613  1.00  1.14           C  
ATOM   3478  O   HIS A 232       4.298  -8.541  28.566  1.00  1.14           O  
ATOM   3479  CB  HIS A 232       6.681  -9.302  26.513  1.00  1.14           C  
ATOM   3480  CG  HIS A 232       8.091  -9.326  26.016  1.00  1.14           C  
ATOM   3481  ND1 HIS A 232       9.185  -9.417  26.856  1.00  1.14           N  
ATOM   3482  CD2 HIS A 232       8.577  -9.323  24.775  1.00  1.14           C  
ATOM   3483  CE1 HIS A 232      10.285  -9.443  26.138  1.00  1.14           C  
ATOM   3484  NE2 HIS A 232       9.952  -9.389  24.874  1.00  1.14           N  
ATOM   3485  H   HIS A 232       7.525  -9.095  28.939  1.00  1.14           H  
ATOM   3486  HA  HIS A 232       6.690  -7.213  26.876  1.00  1.14           H  
ATOM   3487 1HB  HIS A 232       6.501 -10.202  27.062  1.00  1.14           H  
ATOM   3488 2HB  HIS A 232       6.011  -9.303  25.651  1.00  1.14           H  
ATOM   3489  HD1 HIS A 232       9.165  -9.501  27.872  1.00  1.14           H  
ATOM   3490  HD2 HIS A 232       8.090  -9.280  23.800  1.00  1.14           H  
ATOM   3491  HE1 HIS A 232      11.259  -9.507  26.612  1.00  1.14           H  
ATOM   3492  N   GLN A 233       4.204  -7.333  26.683  1.00  1.13           N  
ATOM   3493  CA  GLN A 233       2.766  -7.125  26.774  1.00  1.13           C  
ATOM   3494  C   GLN A 233       1.963  -8.338  26.331  1.00  1.13           C  
ATOM   3495  O   GLN A 233       1.429  -8.379  25.215  1.00  1.13           O  
ATOM   3496  CB  GLN A 233       2.368  -5.895  25.961  1.00  1.13           C  
ATOM   3497  CG  GLN A 233       3.033  -4.606  26.455  1.00  1.13           C  
ATOM   3498  CD  GLN A 233       2.602  -4.228  27.867  1.00  1.13           C  
ATOM   3499  OE1 GLN A 233       1.427  -3.939  28.112  1.00  1.13           O  
ATOM   3500  NE2 GLN A 233       3.549  -4.225  28.803  1.00  1.13           N  
ATOM   3501  H   GLN A 233       4.715  -6.925  25.913  1.00  1.13           H  
ATOM   3502  HA  GLN A 233       2.519  -6.932  27.818  1.00  1.13           H  
ATOM   3503 1HB  GLN A 233       2.644  -6.039  24.914  1.00  1.13           H  
ATOM   3504 2HB  GLN A 233       1.287  -5.761  26.003  1.00  1.13           H  
ATOM   3505 1HG  GLN A 233       4.117  -4.745  26.455  1.00  1.13           H  
ATOM   3506 2HG  GLN A 233       2.763  -3.788  25.786  1.00  1.13           H  
ATOM   3507 1HE2 GLN A 233       3.321  -3.985  29.747  1.00  1.13           H  
ATOM   3508 2HE2 GLN A 233       4.499  -4.463  28.567  1.00  1.13           H  
ATOM   3509  N   VAL A 234       1.906  -9.316  27.232  1.00  1.09           N  
ATOM   3510  CA  VAL A 234       1.225 -10.585  27.003  1.00  1.09           C  
ATOM   3511  C   VAL A 234      -0.076 -10.705  27.800  1.00  1.09           C  
ATOM   3512  O   VAL A 234      -0.065 -10.625  29.030  1.00  1.09           O  
ATOM   3513  CB  VAL A 234       2.113 -11.751  27.444  1.00  1.09           C  
ATOM   3514  CG1 VAL A 234       1.361 -13.031  27.210  1.00  1.09           C  
ATOM   3515  CG2 VAL A 234       3.455 -11.732  26.697  1.00  1.09           C  
ATOM   3516  H   VAL A 234       2.425  -9.166  28.099  1.00  1.09           H  
ATOM   3517  HA  VAL A 234       1.003 -10.676  25.942  1.00  1.09           H  
ATOM   3518  HB  VAL A 234       2.301 -11.674  28.515  1.00  1.09           H  
ATOM   3519 1HG1 VAL A 234       1.949 -13.858  27.544  1.00  1.09           H  
ATOM   3520 2HG1 VAL A 234       0.435 -13.017  27.764  1.00  1.09           H  
ATOM   3521 3HG1 VAL A 234       1.150 -13.127  26.149  1.00  1.09           H  
ATOM   3522 1HG2 VAL A 234       4.060 -12.568  27.033  1.00  1.09           H  
ATOM   3523 2HG2 VAL A 234       3.303 -11.815  25.647  1.00  1.09           H  
ATOM   3524 3HG2 VAL A 234       3.975 -10.803  26.912  1.00  1.09           H  
ATOM   3525  N   GLY A 235      -1.195 -10.904  27.106  1.00  1.04           N  
ATOM   3526  CA  GLY A 235      -2.491 -11.041  27.776  1.00  1.04           C  
ATOM   3527  C   GLY A 235      -2.555 -12.247  28.729  1.00  1.04           C  
ATOM   3528  O   GLY A 235      -2.776 -12.093  29.944  1.00  1.04           O  
ATOM   3529  H   GLY A 235      -1.138 -10.946  26.085  1.00  1.04           H  
ATOM   3530 1HA  GLY A 235      -2.706 -10.127  28.328  1.00  1.04           H  
ATOM   3531 2HA  GLY A 235      -3.266 -11.145  27.018  1.00  1.04           H  
ATOM   3532  N   VAL A 236      -2.327 -13.436  28.161  1.00  0.98           N  
ATOM   3533  CA  VAL A 236      -2.373 -14.686  28.914  1.00  0.98           C  
ATOM   3534  C   VAL A 236      -1.038 -15.434  28.979  1.00  0.98           C  
ATOM   3535  O   VAL A 236      -0.353 -15.599  27.973  1.00  0.98           O  
ATOM   3536  CB  VAL A 236      -3.394 -15.632  28.289  1.00  0.98           C  
ATOM   3537  CG1 VAL A 236      -3.397 -16.926  29.060  1.00  0.98           C  
ATOM   3538  CG2 VAL A 236      -4.766 -14.987  28.259  1.00  0.98           C  
ATOM   3539  H   VAL A 236      -2.194 -13.463  27.149  1.00  0.98           H  
ATOM   3540  HA  VAL A 236      -2.681 -14.449  29.930  1.00  0.98           H  
ATOM   3541  HB  VAL A 236      -3.089 -15.855  27.276  1.00  0.98           H  
ATOM   3542 1HG1 VAL A 236      -4.059 -17.613  28.632  1.00  0.98           H  
ATOM   3543 2HG1 VAL A 236      -2.421 -17.362  29.057  1.00  0.98           H  
ATOM   3544 3HG1 VAL A 236      -3.702 -16.725  30.073  1.00  0.98           H  
ATOM   3545 1HG2 VAL A 236      -5.481 -15.653  27.796  1.00  0.98           H  
ATOM   3546 2HG2 VAL A 236      -5.088 -14.764  29.266  1.00  0.98           H  
ATOM   3547 3HG2 VAL A 236      -4.713 -14.067  27.681  1.00  0.98           H  
ATOM   3548  N   ALA A 237      -0.674 -15.880  30.172  1.00  0.95           N  
ATOM   3549  CA  ALA A 237       0.557 -16.638  30.377  1.00  0.95           C  
ATOM   3550  C   ALA A 237       0.253 -18.097  30.704  1.00  0.95           C  
ATOM   3551  O   ALA A 237      -0.195 -18.394  31.810  1.00  0.95           O  
ATOM   3552  CB  ALA A 237       1.349 -16.017  31.503  1.00  0.95           C  
ATOM   3553  H   ALA A 237      -1.318 -15.726  30.951  1.00  0.95           H  
ATOM   3554  HA  ALA A 237       1.141 -16.621  29.454  1.00  0.95           H  
ATOM   3555 1HB  ALA A 237       2.253 -16.589  31.662  1.00  0.95           H  
ATOM   3556 2HB  ALA A 237       1.590 -14.985  31.254  1.00  0.95           H  
ATOM   3557 3HB  ALA A 237       0.748 -16.045  32.411  1.00  0.95           H  
ATOM   3558  N   ILE A 238       0.540 -19.010  29.776  1.00  0.95           N  
ATOM   3559  CA  ILE A 238       0.232 -20.417  30.001  1.00  0.95           C  
ATOM   3560  C   ILE A 238       1.524 -21.114  30.369  1.00  0.95           C  
ATOM   3561  O   ILE A 238       2.500 -21.057  29.621  1.00  0.95           O  
ATOM   3562  CB  ILE A 238      -0.343 -21.094  28.751  1.00  0.95           C  
ATOM   3563  CG1 ILE A 238      -1.640 -20.414  28.310  1.00  0.95           C  
ATOM   3564  CG2 ILE A 238      -0.606 -22.569  29.027  1.00  0.95           C  
ATOM   3565  CD1 ILE A 238      -1.430 -19.323  27.296  1.00  0.95           C  
ATOM   3566  H   ILE A 238       0.947 -18.722  28.892  1.00  0.95           H  
ATOM   3567  HA  ILE A 238      -0.465 -20.510  30.823  1.00  0.95           H  
ATOM   3568  HB  ILE A 238       0.367 -21.007  27.945  1.00  0.95           H  
ATOM   3569 1HG1 ILE A 238      -2.306 -21.163  27.900  1.00  0.95           H  
ATOM   3570 2HG1 ILE A 238      -2.109 -19.958  29.157  1.00  0.95           H  
ATOM   3571 1HG2 ILE A 238      -0.996 -23.042  28.122  1.00  0.95           H  
ATOM   3572 2HG2 ILE A 238       0.318 -23.049  29.317  1.00  0.95           H  
ATOM   3573 3HG2 ILE A 238      -1.335 -22.663  29.835  1.00  0.95           H  
ATOM   3574 1HD1 ILE A 238      -2.391 -18.882  27.032  1.00  0.95           H  
ATOM   3575 2HD1 ILE A 238      -0.776 -18.552  27.708  1.00  0.95           H  
ATOM   3576 3HD1 ILE A 238      -0.974 -19.738  26.409  1.00  0.95           H  
ATOM   3577  N   ILE A 239       1.539 -21.723  31.537  1.00  0.98           N  
ATOM   3578  CA  ILE A 239       2.762 -22.306  32.065  1.00  0.98           C  
ATOM   3579  C   ILE A 239       2.732 -23.782  32.447  1.00  0.98           C  
ATOM   3580  O   ILE A 239       1.893 -24.235  33.241  1.00  0.98           O  
ATOM   3581  CB  ILE A 239       3.232 -21.441  33.258  1.00  0.98           C  
ATOM   3582  CG1 ILE A 239       3.594 -19.991  32.750  1.00  0.98           C  
ATOM   3583  CG2 ILE A 239       4.330 -22.070  33.975  1.00  0.98           C  
ATOM   3584  CD1 ILE A 239       3.903 -19.021  33.827  1.00  0.98           C  
ATOM   3585  H   ILE A 239       0.677 -21.739  32.087  1.00  0.98           H  
ATOM   3586  HA  ILE A 239       3.522 -22.215  31.293  1.00  0.98           H  
ATOM   3587  HB  ILE A 239       2.404 -21.329  33.939  1.00  0.98           H  
ATOM   3588 1HG1 ILE A 239       4.458 -20.055  32.100  1.00  0.98           H  
ATOM   3589 2HG1 ILE A 239       2.765 -19.577  32.193  1.00  0.98           H  
ATOM   3590 1HG2 ILE A 239       4.607 -21.440  34.805  1.00  0.98           H  
ATOM   3591 2HG2 ILE A 239       4.019 -23.042  34.344  1.00  0.98           H  
ATOM   3592 3HG2 ILE A 239       5.148 -22.184  33.317  1.00  0.98           H  
ATOM   3593 1HD1 ILE A 239       4.150 -18.059  33.382  1.00  0.98           H  
ATOM   3594 2HD1 ILE A 239       3.048 -18.910  34.476  1.00  0.98           H  
ATOM   3595 3HD1 ILE A 239       4.742 -19.387  34.398  1.00  0.98           H  
ATOM   3596  N   ASN A 240       3.719 -24.538  31.945  1.00  1.03           N  
ATOM   3597  CA  ASN A 240       3.802 -25.940  32.325  1.00  1.03           C  
ATOM   3598  C   ASN A 240       4.356 -26.013  33.728  1.00  1.03           C  
ATOM   3599  O   ASN A 240       5.565 -25.999  33.956  1.00  1.03           O  
ATOM   3600  CB  ASN A 240       4.691 -26.737  31.400  1.00  1.03           C  
ATOM   3601  CG  ASN A 240       4.678 -28.210  31.744  1.00  1.03           C  
ATOM   3602  OD1 ASN A 240       4.403 -28.612  32.892  1.00  1.03           O  
ATOM   3603  ND2 ASN A 240       4.987 -29.042  30.779  1.00  1.03           N  
ATOM   3604  H   ASN A 240       4.389 -24.157  31.269  1.00  1.03           H  
ATOM   3605  HA  ASN A 240       2.801 -26.373  32.335  1.00  1.03           H  
ATOM   3606 1HB  ASN A 240       4.379 -26.603  30.380  1.00  1.03           H  
ATOM   3607 2HB  ASN A 240       5.717 -26.367  31.475  1.00  1.03           H  
ATOM   3608 1HD2 ASN A 240       5.021 -30.022  30.976  1.00  1.03           H  
ATOM   3609 2HD2 ASN A 240       5.216 -28.699  29.870  1.00  1.03           H  
ATOM   3610  N   ALA A 241       3.449 -26.101  34.672  1.00  1.08           N  
ATOM   3611  CA  ALA A 241       3.757 -26.014  36.084  1.00  1.08           C  
ATOM   3612  C   ALA A 241       4.285 -27.319  36.675  1.00  1.08           C  
ATOM   3613  O   ALA A 241       4.573 -27.388  37.866  1.00  1.08           O  
ATOM   3614  CB  ALA A 241       2.550 -25.513  36.817  1.00  1.08           C  
ATOM   3615  H   ALA A 241       2.477 -26.161  34.366  1.00  1.08           H  
ATOM   3616  HA  ALA A 241       4.547 -25.273  36.208  1.00  1.08           H  
ATOM   3617 1HB  ALA A 241       2.770 -25.379  37.865  1.00  1.08           H  
ATOM   3618 2HB  ALA A 241       2.290 -24.591  36.372  1.00  1.08           H  
ATOM   3619 3HB  ALA A 241       1.743 -26.175  36.715  1.00  1.08           H  
ATOM   3620  N   ASP A 242       4.438 -28.372  35.851  1.00  1.13           N  
ATOM   3621  CA  ASP A 242       5.096 -29.564  36.398  1.00  1.13           C  
ATOM   3622  C   ASP A 242       6.578 -29.198  36.583  1.00  1.13           C  
ATOM   3623  O   ASP A 242       7.279 -29.771  37.427  1.00  1.13           O  
ATOM   3624  CB  ASP A 242       4.950 -30.810  35.499  1.00  1.13           C  
ATOM   3625  CG  ASP A 242       3.548 -31.535  35.545  1.00  1.13           C  
ATOM   3626  OD1 ASP A 242       2.796 -31.398  36.499  1.00  1.13           O  
ATOM   3627  OD2 ASP A 242       3.258 -32.232  34.618  1.00  1.13           O  
ATOM   3628  H   ASP A 242       4.179 -28.315  34.866  1.00  1.13           H  
ATOM   3629  HA  ASP A 242       4.668 -29.796  37.367  1.00  1.13           H  
ATOM   3630 1HB  ASP A 242       5.162 -30.529  34.468  1.00  1.13           H  
ATOM   3631 2HB  ASP A 242       5.713 -31.538  35.788  1.00  1.13           H  
ATOM   3632  N   ASP A 243       7.043 -28.225  35.790  1.00  1.17           N  
ATOM   3633  CA  ASP A 243       8.390 -27.680  35.822  1.00  1.17           C  
ATOM   3634  C   ASP A 243       8.575 -26.735  37.016  1.00  1.17           C  
ATOM   3635  O   ASP A 243       7.732 -25.868  37.252  1.00  1.17           O  
ATOM   3636  CB  ASP A 243       8.684 -26.932  34.522  1.00  1.17           C  
ATOM   3637  CG  ASP A 243      10.072 -26.422  34.445  1.00  1.17           C  
ATOM   3638  OD1 ASP A 243      10.898 -27.003  33.775  1.00  1.17           O  
ATOM   3639  OD2 ASP A 243      10.310 -25.409  35.075  1.00  1.17           O  
ATOM   3640  H   ASP A 243       6.406 -27.773  35.131  1.00  1.17           H  
ATOM   3641  HA  ASP A 243       9.094 -28.508  35.922  1.00  1.17           H  
ATOM   3642 1HB  ASP A 243       8.497 -27.590  33.667  1.00  1.17           H  
ATOM   3643 2HB  ASP A 243       8.001 -26.091  34.427  1.00  1.17           H  
ATOM   3644  N   GLU A 244       9.674 -26.879  37.761  1.00  1.19           N  
ATOM   3645  CA  GLU A 244       9.926 -25.986  38.899  1.00  1.19           C  
ATOM   3646  C   GLU A 244       9.948 -24.501  38.537  1.00  1.19           C  
ATOM   3647  O   GLU A 244       9.470 -23.665  39.313  1.00  1.19           O  
ATOM   3648  CB  GLU A 244      11.242 -26.328  39.584  1.00  1.19           C  
ATOM   3649  CG  GLU A 244      11.547 -25.412  40.757  1.00  1.19           C  
ATOM   3650  CD  GLU A 244      12.804 -25.766  41.504  1.00  1.19           C  
ATOM   3651  OE1 GLU A 244      13.378 -26.796  41.238  1.00  1.19           O  
ATOM   3652  OE2 GLU A 244      13.210 -24.969  42.330  1.00  1.19           O  
ATOM   3653  H   GLU A 244      10.341 -27.603  37.529  1.00  1.19           H  
ATOM   3654  HA  GLU A 244       9.122 -26.127  39.616  1.00  1.19           H  
ATOM   3655 1HB  GLU A 244      11.214 -27.355  39.946  1.00  1.19           H  
ATOM   3656 2HB  GLU A 244      12.061 -26.248  38.867  1.00  1.19           H  
ATOM   3657 1HG  GLU A 244      11.640 -24.393  40.378  1.00  1.19           H  
ATOM   3658 2HG  GLU A 244      10.702 -25.434  41.444  1.00  1.19           H  
ATOM   3659  N   VAL A 245      10.525 -24.164  37.384  1.00  1.19           N  
ATOM   3660  CA  VAL A 245      10.605 -22.780  36.958  1.00  1.19           C  
ATOM   3661  C   VAL A 245       9.196 -22.324  36.700  1.00  1.19           C  
ATOM   3662  O   VAL A 245       8.787 -21.233  37.102  1.00  1.19           O  
ATOM   3663  CB  VAL A 245      11.481 -22.635  35.706  1.00  1.19           C  
ATOM   3664  CG1 VAL A 245      11.371 -21.267  35.188  1.00  1.19           C  
ATOM   3665  CG2 VAL A 245      12.918 -22.954  36.066  1.00  1.19           C  
ATOM   3666  H   VAL A 245      10.841 -24.884  36.736  1.00  1.19           H  
ATOM   3667  HA  VAL A 245      11.038 -22.181  37.758  1.00  1.19           H  
ATOM   3668  HB  VAL A 245      11.139 -23.297  34.932  1.00  1.19           H  
ATOM   3669 1HG1 VAL A 245      11.985 -21.155  34.305  1.00  1.19           H  
ATOM   3670 2HG1 VAL A 245      10.332 -21.064  34.939  1.00  1.19           H  
ATOM   3671 3HG1 VAL A 245      11.699 -20.583  35.951  1.00  1.19           H  
ATOM   3672 1HG2 VAL A 245      13.546 -22.853  35.197  1.00  1.19           H  
ATOM   3673 2HG2 VAL A 245      13.257 -22.262  36.842  1.00  1.19           H  
ATOM   3674 3HG2 VAL A 245      12.973 -23.979  36.437  1.00  1.19           H  
ATOM   3675  N   GLY A 246       8.444 -23.200  36.058  1.00  1.19           N  
ATOM   3676  CA  GLY A 246       7.048 -22.941  35.758  1.00  1.19           C  
ATOM   3677  C   GLY A 246       6.287 -22.537  37.028  1.00  1.19           C  
ATOM   3678  O   GLY A 246       5.624 -21.494  37.067  1.00  1.19           O  
ATOM   3679  H   GLY A 246       8.893 -24.082  35.768  1.00  1.19           H  
ATOM   3680 1HA  GLY A 246       6.988 -22.146  35.017  1.00  1.19           H  
ATOM   3681 2HA  GLY A 246       6.601 -23.838  35.325  1.00  1.19           H  
ATOM   3682  N   ARG A 247       6.403 -23.347  38.080  1.00  1.20           N  
ATOM   3683  CA  ARG A 247       5.696 -23.055  39.327  1.00  1.20           C  
ATOM   3684  C   ARG A 247       6.116 -21.720  39.932  1.00  1.20           C  
ATOM   3685  O   ARG A 247       5.270 -20.945  40.403  1.00  1.20           O  
ATOM   3686  CB  ARG A 247       5.955 -24.155  40.341  1.00  1.20           C  
ATOM   3687  CG  ARG A 247       5.291 -25.424  39.978  1.00  1.20           C  
ATOM   3688  CD  ARG A 247       5.250 -26.440  41.049  1.00  1.20           C  
ATOM   3689  NE  ARG A 247       6.569 -26.950  41.401  1.00  1.20           N  
ATOM   3690  CZ  ARG A 247       7.177 -27.958  40.744  1.00  1.20           C  
ATOM   3691  NH1 ARG A 247       6.589 -28.485  39.699  1.00  1.20           N  
ATOM   3692  NH2 ARG A 247       8.361 -28.405  41.137  1.00  1.20           N  
ATOM   3693  H   ARG A 247       6.967 -24.194  37.981  1.00  1.20           H  
ATOM   3694  HA  ARG A 247       4.630 -23.021  39.115  1.00  1.20           H  
ATOM   3695 1HB  ARG A 247       7.028 -24.345  40.406  1.00  1.20           H  
ATOM   3696 2HB  ARG A 247       5.607 -23.849  41.324  1.00  1.20           H  
ATOM   3697 1HG  ARG A 247       4.276 -25.232  39.647  1.00  1.20           H  
ATOM   3698 2HG  ARG A 247       5.867 -25.843  39.157  1.00  1.20           H  
ATOM   3699 1HD  ARG A 247       4.804 -26.003  41.939  1.00  1.20           H  
ATOM   3700 2HD  ARG A 247       4.638 -27.280  40.710  1.00  1.20           H  
ATOM   3701  HE  ARG A 247       7.041 -26.548  42.197  1.00  1.20           H  
ATOM   3702 1HH1 ARG A 247       5.688 -28.116  39.361  1.00  1.20           H  
ATOM   3703 2HH1 ARG A 247       7.037 -29.226  39.154  1.00  1.20           H  
ATOM   3704 1HH2 ARG A 247       8.818 -27.993  41.939  1.00  1.20           H  
ATOM   3705 2HH2 ARG A 247       8.806 -29.156  40.629  1.00  1.20           H  
ATOM   3706  N   ARG A 248       7.416 -21.426  39.886  1.00  1.24           N  
ATOM   3707  CA  ARG A 248       7.909 -20.166  40.417  1.00  1.24           C  
ATOM   3708  C   ARG A 248       7.346 -18.990  39.620  1.00  1.24           C  
ATOM   3709  O   ARG A 248       6.973 -17.955  40.183  1.00  1.24           O  
ATOM   3710  CB  ARG A 248       9.431 -20.168  40.403  1.00  1.24           C  
ATOM   3711  CG  ARG A 248      10.061 -21.104  41.447  1.00  1.24           C  
ATOM   3712  CD  ARG A 248      11.550 -21.117  41.385  1.00  1.24           C  
ATOM   3713  NE  ARG A 248      12.133 -22.054  42.358  1.00  1.24           N  
ATOM   3714  CZ  ARG A 248      12.373 -21.784  43.648  1.00  1.24           C  
ATOM   3715  NH1 ARG A 248      12.093 -20.605  44.167  1.00  1.24           N  
ATOM   3716  NH2 ARG A 248      12.900 -22.736  44.381  1.00  1.24           N  
ATOM   3717  H   ARG A 248       8.079 -22.101  39.497  1.00  1.24           H  
ATOM   3718  HA  ARG A 248       7.577 -20.074  41.450  1.00  1.24           H  
ATOM   3719 1HB  ARG A 248       9.782 -20.487  39.420  1.00  1.24           H  
ATOM   3720 2HB  ARG A 248       9.804 -19.160  40.574  1.00  1.24           H  
ATOM   3721 1HG  ARG A 248       9.765 -20.782  42.444  1.00  1.24           H  
ATOM   3722 2HG  ARG A 248       9.706 -22.120  41.279  1.00  1.24           H  
ATOM   3723 1HD  ARG A 248      11.859 -21.430  40.384  1.00  1.24           H  
ATOM   3724 2HD  ARG A 248      11.938 -20.122  41.590  1.00  1.24           H  
ATOM   3725  HE  ARG A 248      12.387 -23.008  42.052  1.00  1.24           H  
ATOM   3726 1HH1 ARG A 248      11.689 -19.883  43.589  1.00  1.24           H  
ATOM   3727 2HH1 ARG A 248      12.283 -20.424  45.142  1.00  1.24           H  
ATOM   3728 1HH2 ARG A 248      13.103 -23.639  43.924  1.00  1.24           H  
ATOM   3729 2HH2 ARG A 248      13.101 -22.586  45.356  1.00  1.24           H  
ATOM   3730  N   TRP A 249       7.233 -19.156  38.309  1.00  1.30           N  
ATOM   3731  CA  TRP A 249       6.716 -18.080  37.490  1.00  1.30           C  
ATOM   3732  C   TRP A 249       5.262 -17.810  37.776  1.00  1.30           C  
ATOM   3733  O   TRP A 249       4.856 -16.658  37.854  1.00  1.30           O  
ATOM   3734  CB  TRP A 249       6.886 -18.405  36.040  1.00  1.30           C  
ATOM   3735  CG  TRP A 249       8.251 -18.327  35.633  1.00  1.30           C  
ATOM   3736  CD1 TRP A 249       9.343 -18.193  36.435  1.00  1.30           C  
ATOM   3737  CD2 TRP A 249       8.718 -18.351  34.310  1.00  1.30           C  
ATOM   3738  NE1 TRP A 249      10.462 -18.145  35.689  1.00  1.30           N  
ATOM   3739  CE2 TRP A 249      10.104 -18.235  34.368  1.00  1.30           C  
ATOM   3740  CE3 TRP A 249       8.091 -18.456  33.091  1.00  1.30           C  
ATOM   3741  CZ2 TRP A 249      10.866 -18.229  33.239  1.00  1.30           C  
ATOM   3742  CZ3 TRP A 249       8.854 -18.439  31.984  1.00  1.30           C  
ATOM   3743  CH2 TRP A 249      10.193 -18.333  32.050  1.00  1.30           C  
ATOM   3744  H   TRP A 249       7.554 -20.022  37.874  1.00  1.30           H  
ATOM   3745  HA  TRP A 249       7.285 -17.179  37.710  1.00  1.30           H  
ATOM   3746 1HB  TRP A 249       6.549 -19.424  35.865  1.00  1.30           H  
ATOM   3747 2HB  TRP A 249       6.280 -17.746  35.435  1.00  1.30           H  
ATOM   3748  HD1 TRP A 249       9.318 -18.145  37.519  1.00  1.30           H  
ATOM   3749  HE1 TRP A 249      11.422 -18.077  36.078  1.00  1.30           H  
ATOM   3750  HE3 TRP A 249       7.008 -18.548  33.023  1.00  1.30           H  
ATOM   3751  HZ2 TRP A 249      11.953 -18.142  33.258  1.00  1.30           H  
ATOM   3752  HZ3 TRP A 249       8.363 -18.526  31.033  1.00  1.30           H  
ATOM   3753  HH2 TRP A 249      10.733 -18.334  31.139  1.00  1.30           H  
ATOM   3754  N   LEU A 250       4.479 -18.857  37.994  1.00  1.42           N  
ATOM   3755  CA  LEU A 250       3.075 -18.652  38.308  1.00  1.42           C  
ATOM   3756  C   LEU A 250       2.940 -17.874  39.605  1.00  1.42           C  
ATOM   3757  O   LEU A 250       2.163 -16.919  39.695  1.00  1.42           O  
ATOM   3758  CB  LEU A 250       2.389 -20.005  38.401  1.00  1.42           C  
ATOM   3759  CG  LEU A 250       2.213 -20.681  37.083  1.00  1.42           C  
ATOM   3760  CD1 LEU A 250       1.818 -22.059  37.273  1.00  1.42           C  
ATOM   3761  CD2 LEU A 250       1.129 -19.960  36.346  1.00  1.42           C  
ATOM   3762  H   LEU A 250       4.863 -19.802  37.907  1.00  1.42           H  
ATOM   3763  HA  LEU A 250       2.621 -18.075  37.504  1.00  1.42           H  
ATOM   3764 1HB  LEU A 250       2.985 -20.659  39.038  1.00  1.42           H  
ATOM   3765 2HB  LEU A 250       1.409 -19.874  38.851  1.00  1.42           H  
ATOM   3766  HG  LEU A 250       3.139 -20.653  36.519  1.00  1.42           H  
ATOM   3767 1HD1 LEU A 250       1.671 -22.498  36.292  1.00  1.42           H  
ATOM   3768 2HD1 LEU A 250       2.599 -22.588  37.813  1.00  1.42           H  
ATOM   3769 3HD1 LEU A 250       0.899 -22.102  37.836  1.00  1.42           H  
ATOM   3770 1HD2 LEU A 250       0.953 -20.423  35.382  1.00  1.42           H  
ATOM   3771 2HD2 LEU A 250       0.208 -20.004  36.934  1.00  1.42           H  
ATOM   3772 3HD2 LEU A 250       1.427 -18.925  36.209  1.00  1.42           H  
ATOM   3773  N   ALA A 251       3.777 -18.213  40.585  1.00  1.59           N  
ATOM   3774  CA  ALA A 251       3.785 -17.511  41.861  1.00  1.59           C  
ATOM   3775  C   ALA A 251       4.099 -16.027  41.661  1.00  1.59           C  
ATOM   3776  O   ALA A 251       3.588 -15.167  42.383  1.00  1.59           O  
ATOM   3777  CB  ALA A 251       4.802 -18.136  42.797  1.00  1.59           C  
ATOM   3778  H   ALA A 251       4.406 -19.009  40.454  1.00  1.59           H  
ATOM   3779  HA  ALA A 251       2.793 -17.593  42.300  1.00  1.59           H  
ATOM   3780 1HB  ALA A 251       4.783 -17.617  43.753  1.00  1.59           H  
ATOM   3781 2HB  ALA A 251       4.559 -19.189  42.945  1.00  1.59           H  
ATOM   3782 3HB  ALA A 251       5.792 -18.054  42.364  1.00  1.59           H  
ATOM   3783  N   ASN A 252       4.922 -15.737  40.654  1.00  1.83           N  
ATOM   3784  CA  ASN A 252       5.366 -14.392  40.349  1.00  1.83           C  
ATOM   3785  C   ASN A 252       4.571 -13.655  39.255  1.00  1.83           C  
ATOM   3786  O   ASN A 252       5.017 -12.600  38.796  1.00  1.83           O  
ATOM   3787  CB  ASN A 252       6.836 -14.413  39.991  1.00  1.83           C  
ATOM   3788  CG  ASN A 252       7.710 -14.743  41.166  1.00  1.83           C  
ATOM   3789  OD1 ASN A 252       7.441 -14.319  42.297  1.00  1.83           O  
ATOM   3790  ND2 ASN A 252       8.763 -15.481  40.925  1.00  1.83           N  
ATOM   3791  H   ASN A 252       5.315 -16.506  40.110  1.00  1.83           H  
ATOM   3792  HA  ASN A 252       5.257 -13.800  41.258  1.00  1.83           H  
ATOM   3793 1HB  ASN A 252       7.004 -15.155  39.209  1.00  1.83           H  
ATOM   3794 2HB  ASN A 252       7.125 -13.444  39.602  1.00  1.83           H  
ATOM   3795 1HD2 ASN A 252       9.381 -15.728  41.670  1.00  1.83           H  
ATOM   3796 2HD2 ASN A 252       8.949 -15.798  39.996  1.00  1.83           H  
ATOM   3797  N   LEU A 253       3.377 -14.141  38.872  1.00  2.09           N  
ATOM   3798  CA  LEU A 253       2.567 -13.406  37.880  1.00  2.09           C  
ATOM   3799  C   LEU A 253       1.132 -13.035  38.317  1.00  2.09           C  
ATOM   3800  O   LEU A 253       0.191 -13.285  37.566  1.00  2.09           O  
ATOM   3801  CB  LEU A 253       2.421 -14.222  36.577  1.00  2.09           C  
ATOM   3802  CG  LEU A 253       3.659 -14.484  35.746  1.00  2.09           C  
ATOM   3803  CD1 LEU A 253       3.331 -15.490  34.669  1.00  2.09           C  
ATOM   3804  CD2 LEU A 253       4.134 -13.166  35.123  1.00  2.09           C  
ATOM   3805  H   LEU A 253       3.037 -15.031  39.251  1.00  2.09           H  
ATOM   3806  HA  LEU A 253       3.093 -12.487  37.633  1.00  2.09           H  
ATOM   3807 1HB  LEU A 253       2.017 -15.202  36.847  1.00  2.09           H  
ATOM   3808 2HB  LEU A 253       1.697 -13.725  35.938  1.00  2.09           H  
ATOM   3809  HG  LEU A 253       4.420 -14.891  36.359  1.00  2.09           H  
ATOM   3810 1HD1 LEU A 253       4.218 -15.688  34.074  1.00  2.09           H  
ATOM   3811 2HD1 LEU A 253       2.992 -16.415  35.137  1.00  2.09           H  
ATOM   3812 3HD1 LEU A 253       2.546 -15.091  34.035  1.00  2.09           H  
ATOM   3813 1HD2 LEU A 253       5.020 -13.335  34.521  1.00  2.09           H  
ATOM   3814 2HD2 LEU A 253       3.348 -12.754  34.490  1.00  2.09           H  
ATOM   3815 3HD2 LEU A 253       4.371 -12.456  35.917  1.00  2.09           H  
ATOM   3816  N   PRO A 254       0.937 -12.300  39.437  1.00  2.30           N  
ATOM   3817  CA  PRO A 254      -0.353 -11.880  39.978  1.00  2.30           C  
ATOM   3818  C   PRO A 254      -1.023 -10.813  39.119  1.00  2.30           C  
ATOM   3819  O   PRO A 254      -2.208 -10.522  39.280  1.00  2.30           O  
ATOM   3820  CB  PRO A 254       0.026 -11.302  41.342  1.00  2.30           C  
ATOM   3821  CG  PRO A 254       1.452 -10.832  41.170  1.00  2.30           C  
ATOM   3822  CD  PRO A 254       2.081 -11.836  40.244  1.00  2.30           C  
ATOM   3823  HA  PRO A 254      -1.006 -12.760  40.085  1.00  2.30           H  
ATOM   3824 1HB  PRO A 254      -0.661 -10.481  41.599  1.00  2.30           H  
ATOM   3825 2HB  PRO A 254      -0.080 -12.072  42.119  1.00  2.30           H  
ATOM   3826 1HG  PRO A 254       1.464  -9.805  40.752  1.00  2.30           H  
ATOM   3827 2HG  PRO A 254       1.957 -10.782  42.145  1.00  2.30           H  
ATOM   3828 1HD  PRO A 254       2.845 -11.343  39.628  1.00  2.30           H  
ATOM   3829 2HD  PRO A 254       2.483 -12.655  40.859  1.00  2.30           H  
ATOM   3830  N   ASP A 255      -0.238 -10.222  38.221  1.00  2.36           N  
ATOM   3831  CA  ASP A 255      -0.670  -9.137  37.366  1.00  2.36           C  
ATOM   3832  C   ASP A 255      -1.018  -9.594  35.951  1.00  2.36           C  
ATOM   3833  O   ASP A 255      -1.180  -8.761  35.057  1.00  2.36           O  
ATOM   3834  CB  ASP A 255       0.434  -8.086  37.285  1.00  2.36           C  
ATOM   3835  CG  ASP A 255       0.717  -7.407  38.623  1.00  2.36           C  
ATOM   3836  OD1 ASP A 255      -0.212  -7.060  39.309  1.00  2.36           O  
ATOM   3837  OD2 ASP A 255       1.871  -7.255  38.949  1.00  2.36           O  
ATOM   3838  H   ASP A 255       0.716 -10.529  38.134  1.00  2.36           H  
ATOM   3839  HA  ASP A 255      -1.558  -8.685  37.808  1.00  2.36           H  
ATOM   3840 1HB  ASP A 255       1.350  -8.557  36.931  1.00  2.36           H  
ATOM   3841 2HB  ASP A 255       0.154  -7.326  36.558  1.00  2.36           H  
ATOM   3842  N   ALA A 256      -1.142 -10.902  35.731  1.00  2.25           N  
ATOM   3843  CA  ALA A 256      -1.460 -11.378  34.385  1.00  2.25           C  
ATOM   3844  C   ALA A 256      -2.374 -12.583  34.419  1.00  2.25           C  
ATOM   3845  O   ALA A 256      -2.445 -13.317  35.412  1.00  2.25           O  
ATOM   3846  CB  ALA A 256      -0.188 -11.744  33.635  1.00  2.25           C  
ATOM   3847  H   ALA A 256      -0.978 -11.578  36.481  1.00  2.25           H  
ATOM   3848  HA  ALA A 256      -1.978 -10.579  33.854  1.00  2.25           H  
ATOM   3849 1HB  ALA A 256      -0.451 -12.074  32.627  1.00  2.25           H  
ATOM   3850 2HB  ALA A 256       0.466 -10.875  33.574  1.00  2.25           H  
ATOM   3851 3HB  ALA A 256       0.323 -12.551  34.160  1.00  2.25           H  
ATOM   3852  N   VAL A 257      -3.075 -12.832  33.321  1.00  2.02           N  
ATOM   3853  CA  VAL A 257      -3.926 -13.998  33.350  1.00  2.02           C  
ATOM   3854  C   VAL A 257      -3.123 -15.243  33.159  1.00  2.02           C  
ATOM   3855  O   VAL A 257      -2.848 -15.662  32.042  1.00  2.02           O  
ATOM   3856  CB  VAL A 257      -4.981 -13.955  32.254  1.00  2.02           C  
ATOM   3857  CG1 VAL A 257      -5.834 -15.228  32.327  1.00  2.02           C  
ATOM   3858  CG2 VAL A 257      -5.819 -12.716  32.409  1.00  2.02           C  
ATOM   3859  H   VAL A 257      -3.015 -12.250  32.484  1.00  2.02           H  
ATOM   3860  HA  VAL A 257      -4.425 -14.046  34.318  1.00  2.02           H  
ATOM   3861  HB  VAL A 257      -4.496 -13.934  31.297  1.00  2.02           H  
ATOM   3862 1HG1 VAL A 257      -6.581 -15.216  31.535  1.00  2.02           H  
ATOM   3863 2HG1 VAL A 257      -5.189 -16.103  32.206  1.00  2.02           H  
ATOM   3864 3HG1 VAL A 257      -6.332 -15.281  33.296  1.00  2.02           H  
ATOM   3865 1HG2 VAL A 257      -6.570 -12.684  31.621  1.00  2.02           H  
ATOM   3866 2HG2 VAL A 257      -6.310 -12.735  33.381  1.00  2.02           H  
ATOM   3867 3HG2 VAL A 257      -5.179 -11.835  32.339  1.00  2.02           H  
ATOM   3868  N   ALA A 258      -2.760 -15.844  34.259  1.00  1.74           N  
ATOM   3869  CA  ALA A 258      -1.992 -17.058  34.191  1.00  1.74           C  
ATOM   3870  C   ALA A 258      -2.910 -18.254  34.017  1.00  1.74           C  
ATOM   3871  O   ALA A 258      -4.030 -18.276  34.556  1.00  1.74           O  
ATOM   3872  CB  ALA A 258      -1.145 -17.226  35.424  1.00  1.74           C  
ATOM   3873  H   ALA A 258      -2.973 -15.383  35.143  1.00  1.74           H  
ATOM   3874  HA  ALA A 258      -1.339 -16.999  33.328  1.00  1.74           H  
ATOM   3875 1HB  ALA A 258      -0.579 -18.128  35.316  1.00  1.74           H  
ATOM   3876 2HB  ALA A 258      -0.469 -16.372  35.523  1.00  1.74           H  
ATOM   3877 3HB  ALA A 258      -1.778 -17.292  36.309  1.00  1.74           H  
ATOM   3878  N   VAL A 259      -2.416 -19.247  33.290  1.00  1.51           N  
ATOM   3879  CA  VAL A 259      -3.099 -20.515  33.134  1.00  1.51           C  
ATOM   3880  C   VAL A 259      -2.104 -21.597  33.530  1.00  1.51           C  
ATOM   3881  O   VAL A 259      -0.989 -21.666  32.997  1.00  1.51           O  
ATOM   3882  CB  VAL A 259      -3.562 -20.720  31.688  1.00  1.51           C  
ATOM   3883  CG1 VAL A 259      -4.316 -22.022  31.558  1.00  1.51           C  
ATOM   3884  CG2 VAL A 259      -4.362 -19.515  31.223  1.00  1.51           C  
ATOM   3885  H   VAL A 259      -1.517 -19.106  32.835  1.00  1.51           H  
ATOM   3886  HA  VAL A 259      -3.954 -20.556  33.804  1.00  1.51           H  
ATOM   3887  HB  VAL A 259      -2.705 -20.819  31.074  1.00  1.51           H  
ATOM   3888 1HG1 VAL A 259      -4.609 -22.143  30.523  1.00  1.51           H  
ATOM   3889 2HG1 VAL A 259      -3.685 -22.854  31.868  1.00  1.51           H  
ATOM   3890 3HG1 VAL A 259      -5.203 -21.996  32.183  1.00  1.51           H  
ATOM   3891 1HG2 VAL A 259      -4.646 -19.659  30.191  1.00  1.51           H  
ATOM   3892 2HG2 VAL A 259      -5.238 -19.379  31.817  1.00  1.51           H  
ATOM   3893 3HG2 VAL A 259      -3.743 -18.633  31.308  1.00  1.51           H  
ATOM   3894  N   THR A 260      -2.488 -22.431  34.463  1.00  1.38           N  
ATOM   3895  CA  THR A 260      -1.593 -23.445  34.961  1.00  1.38           C  
ATOM   3896  C   THR A 260      -1.838 -24.800  34.347  1.00  1.38           C  
ATOM   3897  O   THR A 260      -2.933 -25.348  34.496  1.00  1.38           O  
ATOM   3898  CB  THR A 260      -1.801 -23.542  36.461  1.00  1.38           C  
ATOM   3899  OG1 THR A 260      -1.490 -22.298  37.048  1.00  1.38           O  
ATOM   3900  CG2 THR A 260      -0.975 -24.589  37.040  1.00  1.38           C  
ATOM   3901  H   THR A 260      -3.416 -22.342  34.863  1.00  1.38           H  
ATOM   3902  HA  THR A 260      -0.564 -23.149  34.750  1.00  1.38           H  
ATOM   3903  HB  THR A 260      -2.849 -23.769  36.661  1.00  1.38           H  
ATOM   3904  HG1 THR A 260      -1.559 -22.376  37.999  1.00  1.38           H  
ATOM   3905 1HG2 THR A 260      -1.145 -24.642  38.114  1.00  1.38           H  
ATOM   3906 2HG2 THR A 260      -1.234 -25.530  36.581  1.00  1.38           H  
ATOM   3907 3HG2 THR A 260       0.048 -24.369  36.852  1.00  1.38           H  
ATOM   3908  N   MET A 261      -0.824 -25.359  33.692  1.00  1.35           N  
ATOM   3909  CA  MET A 261      -1.006 -26.689  33.154  1.00  1.35           C  
ATOM   3910  C   MET A 261      -0.104 -27.610  33.952  1.00  1.35           C  
ATOM   3911  O   MET A 261       1.102 -27.373  34.044  1.00  1.35           O  
ATOM   3912  CB  MET A 261      -0.651 -26.769  31.672  1.00  1.35           C  
ATOM   3913  CG  MET A 261      -1.072 -28.083  31.012  1.00  1.35           C  
ATOM   3914  SD  MET A 261      -0.026 -29.489  31.426  1.00  1.35           S  
ATOM   3915  CE  MET A 261       1.402 -29.156  30.489  1.00  1.35           C  
ATOM   3916  H   MET A 261       0.066 -24.870  33.580  1.00  1.35           H  
ATOM   3917  HA  MET A 261      -2.030 -27.001  33.294  1.00  1.35           H  
ATOM   3918 1HB  MET A 261      -1.136 -25.953  31.135  1.00  1.35           H  
ATOM   3919 2HB  MET A 261       0.423 -26.654  31.548  1.00  1.35           H  
ATOM   3920 1HG  MET A 261      -2.096 -28.322  31.308  1.00  1.35           H  
ATOM   3921 2HG  MET A 261      -1.053 -27.950  29.932  1.00  1.35           H  
ATOM   3922 1HE  MET A 261       2.130 -29.943  30.654  1.00  1.35           H  
ATOM   3923 2HE  MET A 261       1.129 -29.130  29.457  1.00  1.35           H  
ATOM   3924 3HE  MET A 261       1.819 -28.200  30.785  1.00  1.35           H  
ATOM   3925  N   GLU A 262      -0.688 -28.610  34.588  1.00  1.45           N  
ATOM   3926  CA  GLU A 262       0.091 -29.555  35.395  1.00  1.45           C  
ATOM   3927  C   GLU A 262      -0.703 -30.761  35.796  1.00  1.45           C  
ATOM   3928  O   GLU A 262      -1.922 -30.710  35.850  1.00  1.45           O  
ATOM   3929  CB  GLU A 262       0.682 -28.896  36.634  1.00  1.45           C  
ATOM   3930  CG  GLU A 262      -0.288 -28.312  37.594  1.00  1.45           C  
ATOM   3931  CD  GLU A 262       0.400 -27.567  38.761  1.00  1.45           C  
ATOM   3932  OE1 GLU A 262       1.488 -27.919  39.114  1.00  1.45           O  
ATOM   3933  OE2 GLU A 262      -0.192 -26.648  39.284  1.00  1.45           O  
ATOM   3934  H   GLU A 262      -1.694 -28.735  34.449  1.00  1.45           H  
ATOM   3935  HA  GLU A 262       0.926 -29.907  34.786  1.00  1.45           H  
ATOM   3936 1HB  GLU A 262       1.231 -29.644  37.196  1.00  1.45           H  
ATOM   3937 2HB  GLU A 262       1.395 -28.189  36.341  1.00  1.45           H  
ATOM   3938 1HG  GLU A 262      -0.941 -27.644  37.069  1.00  1.45           H  
ATOM   3939 2HG  GLU A 262      -0.891 -29.113  37.966  1.00  1.45           H  
ATOM   3940  N   ASN A 263      -0.023 -31.827  36.180  1.00  1.66           N  
ATOM   3941  CA  ASN A 263      -0.741 -32.996  36.668  1.00  1.66           C  
ATOM   3942  C   ASN A 263      -0.674 -33.047  38.202  1.00  1.66           C  
ATOM   3943  O   ASN A 263      -1.055 -34.031  38.835  1.00  1.66           O  
ATOM   3944  CB  ASN A 263      -0.184 -34.234  36.006  1.00  1.66           C  
ATOM   3945  CG  ASN A 263      -0.415 -34.196  34.481  1.00  1.66           C  
ATOM   3946  OD1 ASN A 263      -1.448 -33.725  33.966  1.00  1.66           O  
ATOM   3947  ND2 ASN A 263       0.555 -34.693  33.750  1.00  1.66           N  
ATOM   3948  H   ASN A 263       1.010 -31.817  36.151  1.00  1.66           H  
ATOM   3949  HA  ASN A 263      -1.791 -32.910  36.395  1.00  1.66           H  
ATOM   3950 1HB  ASN A 263       0.890 -34.298  36.204  1.00  1.66           H  
ATOM   3951 2HB  ASN A 263      -0.657 -35.123  36.421  1.00  1.66           H  
ATOM   3952 1HD2 ASN A 263       0.481 -34.699  32.753  1.00  1.66           H  
ATOM   3953 2HD2 ASN A 263       1.380 -35.054  34.191  1.00  1.66           H  
ATOM   3954  N   ASN A 264      -0.188 -31.951  38.779  1.00  1.96           N  
ATOM   3955  CA  ASN A 264       0.019 -31.768  40.211  1.00  1.96           C  
ATOM   3956  C   ASN A 264      -0.607 -30.456  40.691  1.00  1.96           C  
ATOM   3957  O   ASN A 264      -0.006 -29.729  41.487  1.00  1.96           O  
ATOM   3958  CB  ASN A 264       1.511 -31.749  40.474  1.00  1.96           C  
ATOM   3959  CG  ASN A 264       2.172 -33.058  40.142  1.00  1.96           C  
ATOM   3960  OD1 ASN A 264       2.118 -34.002  40.941  1.00  1.96           O  
ATOM   3961  ND2 ASN A 264       2.786 -33.149  38.972  1.00  1.96           N  
ATOM   3962  H   ASN A 264       0.086 -31.189  38.170  1.00  1.96           H  
ATOM   3963  HA  ASN A 264      -0.456 -32.589  40.751  1.00  1.96           H  
ATOM   3964 1HB  ASN A 264       1.970 -30.954  39.873  1.00  1.96           H  
ATOM   3965 2HB  ASN A 264       1.693 -31.515  41.522  1.00  1.96           H  
ATOM   3966 1HD2 ASN A 264       3.231 -34.004  38.712  1.00  1.96           H  
ATOM   3967 2HD2 ASN A 264       2.811 -32.365  38.310  1.00  1.96           H  
ATOM   3968  N   LEU A 265      -1.816 -30.162  40.218  1.00  2.32           N  
ATOM   3969  CA  LEU A 265      -2.460 -28.871  40.488  1.00  2.32           C  
ATOM   3970  C   LEU A 265      -2.632 -28.556  41.960  1.00  2.32           C  
ATOM   3971  O   LEU A 265      -3.204 -29.348  42.714  1.00  2.32           O  
ATOM   3972  CB  LEU A 265      -3.832 -28.842  39.814  1.00  2.32           C  
ATOM   3973  CG  LEU A 265      -4.593 -27.519  39.871  1.00  2.32           C  
ATOM   3974  CD1 LEU A 265      -3.861 -26.481  39.007  1.00  2.32           C  
ATOM   3975  CD2 LEU A 265      -6.012 -27.749  39.397  1.00  2.32           C  
ATOM   3976  H   LEU A 265      -2.270 -30.824  39.606  1.00  2.32           H  
ATOM   3977  HA  LEU A 265      -1.859 -28.086  40.063  1.00  2.32           H  
ATOM   3978 1HB  LEU A 265      -3.696 -29.094  38.760  1.00  2.32           H  
ATOM   3979 2HB  LEU A 265      -4.456 -29.604  40.272  1.00  2.32           H  
ATOM   3980  HG  LEU A 265      -4.612 -27.145  40.896  1.00  2.32           H  
ATOM   3981 1HD1 LEU A 265      -4.392 -25.528  39.047  1.00  2.32           H  
ATOM   3982 2HD1 LEU A 265      -2.844 -26.344  39.384  1.00  2.32           H  
ATOM   3983 3HD1 LEU A 265      -3.816 -26.832  37.976  1.00  2.32           H  
ATOM   3984 1HD2 LEU A 265      -6.563 -26.811  39.441  1.00  2.32           H  
ATOM   3985 2HD2 LEU A 265      -5.993 -28.120  38.378  1.00  2.32           H  
ATOM   3986 3HD2 LEU A 265      -6.497 -28.481  40.039  1.00  2.32           H  
ATOM   3987  N   GLN A 266      -2.149 -27.376  42.360  1.00  2.65           N  
ATOM   3988  CA  GLN A 266      -2.275 -26.952  43.743  1.00  2.65           C  
ATOM   3989  C   GLN A 266      -3.448 -25.980  43.907  1.00  2.65           C  
ATOM   3990  O   GLN A 266      -3.594 -25.059  43.099  1.00  2.65           O  
ATOM   3991  CB  GLN A 266      -0.976 -26.283  44.204  1.00  2.65           C  
ATOM   3992  CG  GLN A 266       0.230 -27.184  44.109  1.00  2.65           C  
ATOM   3993  CD  GLN A 266       0.127 -28.380  45.029  1.00  2.65           C  
ATOM   3994  OE1 GLN A 266       0.003 -28.235  46.253  1.00  2.65           O  
ATOM   3995  NE2 GLN A 266       0.171 -29.571  44.443  1.00  2.65           N  
ATOM   3996  H   GLN A 266      -1.669 -26.792  41.682  1.00  2.65           H  
ATOM   3997  HA  GLN A 266      -2.436 -27.849  44.332  1.00  2.65           H  
ATOM   3998 1HB  GLN A 266      -0.781 -25.406  43.585  1.00  2.65           H  
ATOM   3999 2HB  GLN A 266      -1.065 -25.944  45.233  1.00  2.65           H  
ATOM   4000 1HG  GLN A 266       0.315 -27.554  43.080  1.00  2.65           H  
ATOM   4001 2HG  GLN A 266       1.122 -26.620  44.375  1.00  2.65           H  
ATOM   4002 1HE2 GLN A 266       0.103 -30.404  44.988  1.00  2.65           H  
ATOM   4003 2HE2 GLN A 266       0.263 -29.636  43.421  1.00  2.65           H  
ATOM   4004  N   PRO A 267      -4.194 -26.045  45.023  1.00  2.81           N  
ATOM   4005  CA  PRO A 267      -5.324 -25.185  45.345  1.00  2.81           C  
ATOM   4006  C   PRO A 267      -4.922 -23.737  45.591  1.00  2.81           C  
ATOM   4007  O   PRO A 267      -5.759 -22.837  45.554  1.00  2.81           O  
ATOM   4008  CB  PRO A 267      -5.882 -25.829  46.618  1.00  2.81           C  
ATOM   4009  CG  PRO A 267      -4.709 -26.556  47.237  1.00  2.81           C  
ATOM   4010  CD  PRO A 267      -3.892 -27.052  46.068  1.00  2.81           C  
ATOM   4011  HA  PRO A 267      -6.058 -25.242  44.527  1.00  2.81           H  
ATOM   4012 1HB  PRO A 267      -6.292 -25.050  47.278  1.00  2.81           H  
ATOM   4013 2HB  PRO A 267      -6.714 -26.501  46.364  1.00  2.81           H  
ATOM   4014 1HG  PRO A 267      -4.141 -25.869  47.884  1.00  2.81           H  
ATOM   4015 2HG  PRO A 267      -5.067 -27.372  47.882  1.00  2.81           H  
ATOM   4016 1HD  PRO A 267      -2.833 -27.043  46.362  1.00  2.81           H  
ATOM   4017 2HD  PRO A 267      -4.234 -28.054  45.754  1.00  2.81           H  
ATOM   4018  N   GLY A 268      -3.638 -23.513  45.859  1.00  2.70           N  
ATOM   4019  CA  GLY A 268      -3.146 -22.177  46.138  1.00  2.70           C  
ATOM   4020  C   GLY A 268      -2.734 -21.398  44.889  1.00  2.70           C  
ATOM   4021  O   GLY A 268      -2.308 -20.247  44.998  1.00  2.70           O  
ATOM   4022  H   GLY A 268      -2.987 -24.281  45.877  1.00  2.70           H  
ATOM   4023 1HA  GLY A 268      -3.915 -21.619  46.672  1.00  2.70           H  
ATOM   4024 2HA  GLY A 268      -2.292 -22.250  46.810  1.00  2.70           H  
ATOM   4025  N   CYS A 269      -2.830 -22.003  43.701  1.00  2.37           N  
ATOM   4026  CA  CYS A 269      -2.407 -21.256  42.520  1.00  2.37           C  
ATOM   4027  C   CYS A 269      -3.573 -20.510  41.889  1.00  2.37           C  
ATOM   4028  O   CYS A 269      -4.546 -21.112  41.435  1.00  2.37           O  
ATOM   4029  CB  CYS A 269      -1.775 -22.147  41.461  1.00  2.37           C  
ATOM   4030  SG  CYS A 269      -1.173 -21.203  40.029  1.00  2.37           S  
ATOM   4031  H   CYS A 269      -3.184 -22.958  43.611  1.00  2.37           H  
ATOM   4032  HA  CYS A 269      -1.659 -20.525  42.823  1.00  2.37           H  
ATOM   4033 1HB  CYS A 269      -0.941 -22.707  41.885  1.00  2.37           H  
ATOM   4034 2HB  CYS A 269      -2.515 -22.871  41.110  1.00  2.37           H  
ATOM   4035  HG  CYS A 269      -2.225 -20.356  39.945  1.00  2.37           H  
ATOM   4036  N   HIS A 270      -3.462 -19.192  41.845  1.00  1.92           N  
ATOM   4037  CA  HIS A 270      -4.511 -18.352  41.283  1.00  1.92           C  
ATOM   4038  C   HIS A 270      -4.467 -18.422  39.764  1.00  1.92           C  
ATOM   4039  O   HIS A 270      -3.395 -18.619  39.189  1.00  1.92           O  
ATOM   4040  CB  HIS A 270      -4.345 -16.907  41.755  1.00  1.92           C  
ATOM   4041  CG  HIS A 270      -4.574 -16.737  43.229  1.00  1.92           C  
ATOM   4042  ND1 HIS A 270      -5.822 -16.859  43.809  1.00  1.92           N  
ATOM   4043  CD2 HIS A 270      -3.714 -16.474  44.240  1.00  1.92           C  
ATOM   4044  CE1 HIS A 270      -5.716 -16.672  45.113  1.00  1.92           C  
ATOM   4045  NE2 HIS A 270      -4.449 -16.436  45.399  1.00  1.92           N  
ATOM   4046  H   HIS A 270      -2.636 -18.761  42.237  1.00  1.92           H  
ATOM   4047  HA  HIS A 270      -5.488 -18.710  41.609  1.00  1.92           H  
ATOM   4048 1HB  HIS A 270      -3.338 -16.561  41.521  1.00  1.92           H  
ATOM   4049 2HB  HIS A 270      -5.045 -16.266  41.221  1.00  1.92           H  
ATOM   4050  HD2 HIS A 270      -2.637 -16.321  44.152  1.00  1.92           H  
ATOM   4051  HE1 HIS A 270      -6.536 -16.708  45.831  1.00  1.92           H  
ATOM   4052  HE2 HIS A 270      -4.073 -16.260  46.319  1.00  1.92           H  
ATOM   4053  N   GLY A 271      -5.619 -18.231  39.119  1.00  1.50           N  
ATOM   4054  CA  GLY A 271      -5.687 -18.250  37.656  1.00  1.50           C  
ATOM   4055  C   GLY A 271      -6.521 -19.425  37.150  1.00  1.50           C  
ATOM   4056  O   GLY A 271      -7.348 -19.976  37.879  1.00  1.50           O  
ATOM   4057  H   GLY A 271      -6.464 -18.078  39.652  1.00  1.50           H  
ATOM   4058 1HA  GLY A 271      -6.116 -17.315  37.296  1.00  1.50           H  
ATOM   4059 2HA  GLY A 271      -4.681 -18.316  37.241  1.00  1.50           H  
ATOM   4060  N   ARG A 272      -6.341 -19.753  35.877  1.00  1.17           N  
ATOM   4061  CA  ARG A 272      -7.088 -20.822  35.204  1.00  1.17           C  
ATOM   4062  C   ARG A 272      -6.232 -22.077  35.177  1.00  1.17           C  
ATOM   4063  O   ARG A 272      -5.053 -22.009  35.523  1.00  1.17           O  
ATOM   4064  CB  ARG A 272      -7.443 -20.436  33.789  1.00  1.17           C  
ATOM   4065  CG  ARG A 272      -8.328 -19.220  33.594  1.00  1.17           C  
ATOM   4066  CD  ARG A 272      -9.757 -19.565  33.835  1.00  1.17           C  
ATOM   4067  NE  ARG A 272     -10.662 -18.477  33.489  1.00  1.17           N  
ATOM   4068  CZ  ARG A 272     -12.007 -18.575  33.517  1.00  1.17           C  
ATOM   4069  NH1 ARG A 272     -12.566 -19.705  33.879  1.00  1.17           N  
ATOM   4070  NH2 ARG A 272     -12.757 -17.539  33.180  1.00  1.17           N  
ATOM   4071  H   ARG A 272      -5.624 -19.247  35.349  1.00  1.17           H  
ATOM   4072  HA  ARG A 272      -8.004 -21.029  35.759  1.00  1.17           H  
ATOM   4073 1HB  ARG A 272      -6.551 -20.288  33.243  1.00  1.17           H  
ATOM   4074 2HB  ARG A 272      -7.961 -21.265  33.345  1.00  1.17           H  
ATOM   4075 1HG  ARG A 272      -8.036 -18.441  34.297  1.00  1.17           H  
ATOM   4076 2HG  ARG A 272      -8.221 -18.849  32.575  1.00  1.17           H  
ATOM   4077 1HD  ARG A 272     -10.022 -20.430  33.225  1.00  1.17           H  
ATOM   4078 2HD  ARG A 272      -9.900 -19.812  34.887  1.00  1.17           H  
ATOM   4079  HE  ARG A 272     -10.257 -17.595  33.204  1.00  1.17           H  
ATOM   4080 1HH1 ARG A 272     -11.979 -20.484  34.141  1.00  1.17           H  
ATOM   4081 2HH1 ARG A 272     -13.571 -19.794  33.903  1.00  1.17           H  
ATOM   4082 1HH2 ARG A 272     -12.323 -16.669  32.903  1.00  1.17           H  
ATOM   4083 2HH2 ARG A 272     -13.763 -17.616  33.203  1.00  1.17           H  
ATOM   4084  N   TRP A 273      -6.799 -23.223  34.810  1.00  0.95           N  
ATOM   4085  CA  TRP A 273      -5.957 -24.426  34.773  1.00  0.95           C  
ATOM   4086  C   TRP A 273      -6.405 -25.551  33.856  1.00  0.95           C  
ATOM   4087  O   TRP A 273      -7.560 -25.630  33.422  1.00  0.95           O  
ATOM   4088  CB  TRP A 273      -5.820 -25.086  36.156  1.00  0.95           C  
ATOM   4089  CG  TRP A 273      -7.110 -25.611  36.701  1.00  0.95           C  
ATOM   4090  CD1 TRP A 273      -7.645 -26.860  36.498  1.00  0.95           C  
ATOM   4091  CD2 TRP A 273      -8.015 -24.930  37.581  1.00  0.95           C  
ATOM   4092  NE1 TRP A 273      -8.831 -26.983  37.179  1.00  0.95           N  
ATOM   4093  CE2 TRP A 273      -9.075 -25.816  37.847  1.00  0.95           C  
ATOM   4094  CE3 TRP A 273      -8.020 -23.657  38.164  1.00  0.95           C  
ATOM   4095  CZ2 TRP A 273     -10.130 -25.464  38.661  1.00  0.95           C  
ATOM   4096  CZ3 TRP A 273      -9.080 -23.306  38.979  1.00  0.95           C  
ATOM   4097  CH2 TRP A 273     -10.111 -24.185  39.222  1.00  0.95           C  
ATOM   4098  H   TRP A 273      -7.779 -23.239  34.539  1.00  0.95           H  
ATOM   4099  HA  TRP A 273      -4.973 -24.113  34.440  1.00  0.95           H  
ATOM   4100 1HB  TRP A 273      -5.110 -25.911  36.098  1.00  0.95           H  
ATOM   4101 2HB  TRP A 273      -5.416 -24.364  36.863  1.00  0.95           H  
ATOM   4102  HD1 TRP A 273      -7.196 -27.642  35.882  1.00  0.95           H  
ATOM   4103  HE1 TRP A 273      -9.430 -27.812  37.187  1.00  0.95           H  
ATOM   4104  HE3 TRP A 273      -7.208 -22.949  37.978  1.00  0.95           H  
ATOM   4105  HZ2 TRP A 273     -10.955 -26.148  38.866  1.00  0.95           H  
ATOM   4106  HZ3 TRP A 273      -9.075 -22.308  39.426  1.00  0.95           H  
ATOM   4107  HH2 TRP A 273     -10.930 -23.874  39.870  1.00  0.95           H  
ATOM   4108  N   LEU A 274      -5.463 -26.471  33.645  1.00  0.82           N  
ATOM   4109  CA  LEU A 274      -5.659 -27.733  32.943  1.00  0.82           C  
ATOM   4110  C   LEU A 274      -4.784 -28.867  33.481  1.00  0.82           C  
ATOM   4111  O   LEU A 274      -3.560 -28.736  33.536  1.00  0.82           O  
ATOM   4112  CB  LEU A 274      -5.363 -27.527  31.465  1.00  0.82           C  
ATOM   4113  CG  LEU A 274      -5.377 -28.749  30.597  1.00  0.82           C  
ATOM   4114  CD1 LEU A 274      -6.732 -29.357  30.523  1.00  0.82           C  
ATOM   4115  CD2 LEU A 274      -4.927 -28.331  29.265  1.00  0.82           C  
ATOM   4116  H   LEU A 274      -4.534 -26.260  34.009  1.00  0.82           H  
ATOM   4117  HA  LEU A 274      -6.694 -28.035  33.059  1.00  0.82           H  
ATOM   4118 1HB  LEU A 274      -6.103 -26.837  31.061  1.00  0.82           H  
ATOM   4119 2HB  LEU A 274      -4.379 -27.066  31.372  1.00  0.82           H  
ATOM   4120  HG  LEU A 274      -4.695 -29.494  31.008  1.00  0.82           H  
ATOM   4121 1HD1 LEU A 274      -6.690 -30.232  29.883  1.00  0.82           H  
ATOM   4122 2HD1 LEU A 274      -7.067 -29.651  31.518  1.00  0.82           H  
ATOM   4123 3HD1 LEU A 274      -7.410 -28.635  30.100  1.00  0.82           H  
ATOM   4124 1HD2 LEU A 274      -4.897 -29.174  28.606  1.00  0.82           H  
ATOM   4125 2HD2 LEU A 274      -5.607 -27.580  28.861  1.00  0.82           H  
ATOM   4126 3HD2 LEU A 274      -3.938 -27.911  29.365  1.00  0.82           H  
ATOM   4127  N   ARG A 275      -5.402 -30.005  33.804  1.00  0.75           N  
ATOM   4128  CA  ARG A 275      -4.638 -31.176  34.239  1.00  0.75           C  
ATOM   4129  C   ARG A 275      -5.121 -32.474  33.611  1.00  0.75           C  
ATOM   4130  O   ARG A 275      -6.320 -32.675  33.408  1.00  0.75           O  
ATOM   4131  CB  ARG A 275      -4.735 -31.310  35.750  1.00  0.75           C  
ATOM   4132  CG  ARG A 275      -6.130 -31.519  36.294  1.00  0.75           C  
ATOM   4133  CD  ARG A 275      -6.150 -31.587  37.778  1.00  0.75           C  
ATOM   4134  NE  ARG A 275      -7.510 -31.714  38.293  1.00  0.75           N  
ATOM   4135  CZ  ARG A 275      -7.851 -31.744  39.592  1.00  0.75           C  
ATOM   4136  NH1 ARG A 275      -6.927 -31.679  40.527  1.00  0.75           N  
ATOM   4137  NH2 ARG A 275      -9.124 -31.837  39.918  1.00  0.75           N  
ATOM   4138  H   ARG A 275      -6.421 -30.039  33.805  1.00  0.75           H  
ATOM   4139  HA  ARG A 275      -3.593 -31.034  33.961  1.00  0.75           H  
ATOM   4140 1HB  ARG A 275      -4.126 -32.153  36.077  1.00  0.75           H  
ATOM   4141 2HB  ARG A 275      -4.341 -30.412  36.223  1.00  0.75           H  
ATOM   4142 1HG  ARG A 275      -6.751 -30.685  36.000  1.00  0.75           H  
ATOM   4143 2HG  ARG A 275      -6.541 -32.446  35.895  1.00  0.75           H  
ATOM   4144 1HD  ARG A 275      -5.572 -32.447  38.112  1.00  0.75           H  
ATOM   4145 2HD  ARG A 275      -5.717 -30.678  38.183  1.00  0.75           H  
ATOM   4146  HE  ARG A 275      -8.273 -31.759  37.620  1.00  0.75           H  
ATOM   4147 1HH1 ARG A 275      -5.954 -31.613  40.271  1.00  0.75           H  
ATOM   4148 2HH1 ARG A 275      -7.191 -31.699  41.501  1.00  0.75           H  
ATOM   4149 1HH2 ARG A 275      -9.840 -31.889  39.164  1.00  0.75           H  
ATOM   4150 2HH2 ARG A 275      -9.406 -31.860  40.881  1.00  0.75           H  
ATOM   4151  N   ALA A 276      -4.203 -33.400  33.333  1.00  0.73           N  
ATOM   4152  CA  ALA A 276      -4.643 -34.698  32.843  1.00  0.73           C  
ATOM   4153  C   ALA A 276      -5.060 -35.501  34.047  1.00  0.73           C  
ATOM   4154  O   ALA A 276      -4.486 -35.343  35.125  1.00  0.73           O  
ATOM   4155  CB  ALA A 276      -3.568 -35.424  32.046  1.00  0.73           C  
ATOM   4156  H   ALA A 276      -3.210 -33.246  33.505  1.00  0.73           H  
ATOM   4157  HA  ALA A 276      -5.510 -34.561  32.201  1.00  0.73           H  
ATOM   4158 1HB  ALA A 276      -3.963 -36.381  31.719  1.00  0.73           H  
ATOM   4159 2HB  ALA A 276      -3.305 -34.846  31.196  1.00  0.73           H  
ATOM   4160 3HB  ALA A 276      -2.693 -35.587  32.665  1.00  0.73           H  
ATOM   4161  N   THR A 277      -6.028 -36.376  33.873  1.00  0.74           N  
ATOM   4162  CA  THR A 277      -6.447 -37.230  34.963  1.00  0.74           C  
ATOM   4163  C   THR A 277      -6.278 -38.714  34.635  1.00  0.74           C  
ATOM   4164  O   THR A 277      -6.141 -39.537  35.541  1.00  0.74           O  
ATOM   4165  CB  THR A 277      -7.913 -36.925  35.295  1.00  0.74           C  
ATOM   4166  OG1 THR A 277      -8.721 -37.224  34.153  1.00  0.74           O  
ATOM   4167  CG2 THR A 277      -8.072 -35.428  35.639  1.00  0.74           C  
ATOM   4168  H   THR A 277      -6.487 -36.437  32.976  1.00  0.74           H  
ATOM   4169  HA  THR A 277      -5.837 -37.008  35.837  1.00  0.74           H  
ATOM   4170  HB  THR A 277      -8.236 -37.534  36.137  1.00  0.74           H  
ATOM   4171  HG1 THR A 277      -8.264 -36.904  33.353  1.00  0.74           H  
ATOM   4172 1HG2 THR A 277      -9.114 -35.220  35.864  1.00  0.74           H  
ATOM   4173 2HG2 THR A 277      -7.456 -35.184  36.505  1.00  0.74           H  
ATOM   4174 3HG2 THR A 277      -7.761 -34.817  34.797  1.00  0.74           H  
ATOM   4175  N   ASP A 278      -6.272 -39.054  33.340  1.00  0.76           N  
ATOM   4176  CA  ASP A 278      -6.184 -40.458  32.924  1.00  0.76           C  
ATOM   4177  C   ASP A 278      -5.628 -40.546  31.494  1.00  0.76           C  
ATOM   4178  O   ASP A 278      -6.311 -40.162  30.538  1.00  0.76           O  
ATOM   4179  CB  ASP A 278      -7.585 -41.115  33.040  1.00  0.76           C  
ATOM   4180  CG  ASP A 278      -7.704 -42.671  32.849  1.00  0.76           C  
ATOM   4181  OD1 ASP A 278      -6.755 -43.328  32.519  1.00  0.76           O  
ATOM   4182  OD2 ASP A 278      -8.796 -43.160  33.041  1.00  0.76           O  
ATOM   4183  H   ASP A 278      -6.399 -38.327  32.643  1.00  0.76           H  
ATOM   4184  HA  ASP A 278      -5.497 -40.979  33.591  1.00  0.76           H  
ATOM   4185 1HB  ASP A 278      -8.009 -40.868  34.016  1.00  0.76           H  
ATOM   4186 2HB  ASP A 278      -8.225 -40.680  32.305  1.00  0.76           H  
ATOM   4187  N   VAL A 279      -4.364 -40.971  31.345  1.00  0.81           N  
ATOM   4188  CA  VAL A 279      -3.751 -41.041  30.012  1.00  0.81           C  
ATOM   4189  C   VAL A 279      -3.427 -42.476  29.616  1.00  0.81           C  
ATOM   4190  O   VAL A 279      -2.680 -43.175  30.307  1.00  0.81           O  
ATOM   4191  CB  VAL A 279      -2.460 -40.204  29.918  1.00  0.81           C  
ATOM   4192  CG1 VAL A 279      -1.863 -40.357  28.513  1.00  0.81           C  
ATOM   4193  CG2 VAL A 279      -2.774 -38.758  30.186  1.00  0.81           C  
ATOM   4194  H   VAL A 279      -3.843 -41.272  32.156  1.00  0.81           H  
ATOM   4195  HA  VAL A 279      -4.457 -40.643  29.287  1.00  0.81           H  
ATOM   4196  HB  VAL A 279      -1.730 -40.569  30.639  1.00  0.81           H  
ATOM   4197 1HG1 VAL A 279      -0.958 -39.765  28.443  1.00  0.81           H  
ATOM   4198 2HG1 VAL A 279      -1.631 -41.403  28.322  1.00  0.81           H  
ATOM   4199 3HG1 VAL A 279      -2.566 -40.019  27.778  1.00  0.81           H  
ATOM   4200 1HG2 VAL A 279      -1.865 -38.164  30.109  1.00  0.81           H  
ATOM   4201 2HG2 VAL A 279      -3.486 -38.429  29.454  1.00  0.81           H  
ATOM   4202 3HG2 VAL A 279      -3.196 -38.650  31.183  1.00  0.81           H  
ATOM   4203  N   ASN A 280      -3.969 -42.888  28.472  1.00  0.86           N  
ATOM   4204  CA  ASN A 280      -3.804 -44.235  27.957  1.00  0.86           C  
ATOM   4205  C   ASN A 280      -3.119 -44.238  26.604  1.00  0.86           C  
ATOM   4206  O   ASN A 280      -3.611 -43.709  25.601  1.00  0.86           O  
ATOM   4207  CB  ASN A 280      -5.141 -44.933  27.938  1.00  0.86           C  
ATOM   4208  CG  ASN A 280      -5.638 -45.100  29.344  1.00  0.86           C  
ATOM   4209  OD1 ASN A 280      -5.242 -46.047  30.035  1.00  0.86           O  
ATOM   4210  ND2 ASN A 280      -6.449 -44.180  29.796  1.00  0.86           N  
ATOM   4211  H   ASN A 280      -4.565 -42.236  27.963  1.00  0.86           H  
ATOM   4212  HA  ASN A 280      -3.153 -44.784  28.638  1.00  0.86           H  
ATOM   4213 1HB  ASN A 280      -5.859 -44.343  27.374  1.00  0.86           H  
ATOM   4214 2HB  ASN A 280      -5.050 -45.908  27.460  1.00  0.86           H  
ATOM   4215 1HD2 ASN A 280      -6.765 -44.201  30.770  1.00  0.86           H  
ATOM   4216 2HD2 ASN A 280      -6.730 -43.418  29.215  1.00  0.86           H  
ATOM   4217  N   TYR A 281      -1.932 -44.802  26.616  1.00  0.90           N  
ATOM   4218  CA  TYR A 281      -1.033 -44.813  25.481  1.00  0.90           C  
ATOM   4219  C   TYR A 281      -1.286 -46.004  24.555  1.00  0.90           C  
ATOM   4220  O   TYR A 281      -1.552 -47.110  25.031  1.00  0.90           O  
ATOM   4221  CB  TYR A 281       0.374 -44.865  26.063  1.00  0.90           C  
ATOM   4222  CG  TYR A 281       0.759 -43.603  26.860  1.00  0.90           C  
ATOM   4223  CD1 TYR A 281       0.764 -43.664  28.244  1.00  0.90           C  
ATOM   4224  CD2 TYR A 281       1.079 -42.407  26.228  1.00  0.90           C  
ATOM   4225  CE1 TYR A 281       1.089 -42.555  28.991  1.00  0.90           C  
ATOM   4226  CE2 TYR A 281       1.413 -41.289  26.977  1.00  0.90           C  
ATOM   4227  CZ  TYR A 281       1.415 -41.366  28.361  1.00  0.90           C  
ATOM   4228  OH  TYR A 281       1.726 -40.271  29.132  1.00  0.90           O  
ATOM   4229  H   TYR A 281      -1.619 -45.228  27.478  1.00  0.90           H  
ATOM   4230  HA  TYR A 281      -1.169 -43.895  24.904  1.00  0.90           H  
ATOM   4231 1HB  TYR A 281       0.438 -45.713  26.742  1.00  0.90           H  
ATOM   4232 2HB  TYR A 281       1.074 -45.038  25.323  1.00  0.90           H  
ATOM   4233  HD1 TYR A 281       0.506 -44.596  28.748  1.00  0.90           H  
ATOM   4234  HD2 TYR A 281       1.065 -42.348  25.143  1.00  0.90           H  
ATOM   4235  HE1 TYR A 281       1.085 -42.614  30.078  1.00  0.90           H  
ATOM   4236  HE2 TYR A 281       1.662 -40.353  26.472  1.00  0.90           H  
ATOM   4237  HH  TYR A 281       1.413 -40.417  30.029  1.00  0.90           H  
ATOM   4238  N   HIS A 282      -1.162 -45.801  23.241  1.00  0.93           N  
ATOM   4239  CA  HIS A 282      -1.302 -46.905  22.292  1.00  0.93           C  
ATOM   4240  C   HIS A 282      -0.475 -46.695  21.022  1.00  0.93           C  
ATOM   4241  O   HIS A 282       0.024 -45.606  20.749  1.00  0.93           O  
ATOM   4242  CB  HIS A 282      -2.774 -47.151  21.954  1.00  0.93           C  
ATOM   4243  CG  HIS A 282      -3.468 -46.037  21.265  1.00  0.93           C  
ATOM   4244  ND1 HIS A 282      -3.456 -45.879  19.887  1.00  0.93           N  
ATOM   4245  CD2 HIS A 282      -4.222 -45.022  21.760  1.00  0.93           C  
ATOM   4246  CE1 HIS A 282      -4.191 -44.807  19.576  1.00  0.93           C  
ATOM   4247  NE2 HIS A 282      -4.659 -44.282  20.693  1.00  0.93           N  
ATOM   4248  H   HIS A 282      -0.991 -44.859  22.884  1.00  0.93           H  
ATOM   4249  HA  HIS A 282      -0.928 -47.815  22.759  1.00  0.93           H  
ATOM   4250 1HB  HIS A 282      -2.858 -48.036  21.328  1.00  0.93           H  
ATOM   4251 2HB  HIS A 282      -3.319 -47.360  22.876  1.00  0.93           H  
ATOM   4252  HD2 HIS A 282      -4.447 -44.833  22.813  1.00  0.93           H  
ATOM   4253  HE1 HIS A 282      -4.379 -44.418  18.578  1.00  0.93           H  
ATOM   4254  HE2 HIS A 282      -5.246 -43.461  20.760  1.00  0.93           H  
ATOM   4255  N   ASP A 283      -0.396 -47.721  20.192  1.00  0.94           N  
ATOM   4256  CA  ASP A 283       0.458 -47.680  19.007  1.00  0.94           C  
ATOM   4257  C   ASP A 283       0.209 -46.520  18.039  1.00  0.94           C  
ATOM   4258  O   ASP A 283       1.109 -46.177  17.276  1.00  0.94           O  
ATOM   4259  CB  ASP A 283       0.315 -48.981  18.223  1.00  0.94           C  
ATOM   4260  CG  ASP A 283       0.901 -50.179  18.957  1.00  0.94           C  
ATOM   4261  OD1 ASP A 283       1.574 -49.989  19.935  1.00  0.94           O  
ATOM   4262  OD2 ASP A 283       0.665 -51.300  18.556  1.00  0.94           O  
ATOM   4263  H   ASP A 283      -0.882 -48.576  20.419  1.00  0.94           H  
ATOM   4264  HA  ASP A 283       1.490 -47.602  19.351  1.00  0.94           H  
ATOM   4265 1HB  ASP A 283      -0.739 -49.167  18.017  1.00  0.94           H  
ATOM   4266 2HB  ASP A 283       0.820 -48.876  17.259  1.00  0.94           H  
ATOM   4267  N   ASN A 284      -1.011 -45.971  17.990  1.00  0.92           N  
ATOM   4268  CA  ASN A 284      -1.275 -44.893  17.053  1.00  0.92           C  
ATOM   4269  C   ASN A 284      -1.513 -43.547  17.733  1.00  0.92           C  
ATOM   4270  O   ASN A 284      -1.988 -42.614  17.082  1.00  0.92           O  
ATOM   4271  CB  ASN A 284      -2.461 -45.252  16.172  1.00  0.92           C  
ATOM   4272  CG  ASN A 284      -2.164 -46.372  15.212  1.00  0.92           C  
ATOM   4273  OD1 ASN A 284      -1.122 -46.371  14.552  1.00  0.92           O  
ATOM   4274  ND2 ASN A 284      -3.062 -47.325  15.118  1.00  0.92           N  
ATOM   4275  H   ASN A 284      -1.759 -46.235  18.641  1.00  0.92           H  
ATOM   4276  HA  ASN A 284      -0.400 -44.770  16.416  1.00  0.92           H  
ATOM   4277 1HB  ASN A 284      -3.291 -45.560  16.798  1.00  0.92           H  
ATOM   4278 2HB  ASN A 284      -2.781 -44.380  15.611  1.00  0.92           H  
ATOM   4279 1HD2 ASN A 284      -2.914 -48.091  14.490  1.00  0.92           H  
ATOM   4280 2HD2 ASN A 284      -3.896 -47.285  15.670  1.00  0.92           H  
ATOM   4281  N   GLY A 285      -1.196 -43.421  19.025  1.00  0.88           N  
ATOM   4282  CA  GLY A 285      -1.476 -42.148  19.699  1.00  0.88           C  
ATOM   4283  C   GLY A 285      -1.790 -42.289  21.188  1.00  0.88           C  
ATOM   4284  O   GLY A 285      -1.280 -43.176  21.879  1.00  0.88           O  
ATOM   4285  H   GLY A 285      -0.779 -44.196  19.542  1.00  0.88           H  
ATOM   4286 1HA  GLY A 285      -0.640 -41.465  19.565  1.00  0.88           H  
ATOM   4287 2HA  GLY A 285      -2.330 -41.691  19.214  1.00  0.88           H  
ATOM   4288  N   ALA A 286      -2.616 -41.373  21.699  1.00  0.84           N  
ATOM   4289  CA  ALA A 286      -2.964 -41.418  23.116  1.00  0.84           C  
ATOM   4290  C   ALA A 286      -4.367 -40.862  23.392  1.00  0.84           C  
ATOM   4291  O   ALA A 286      -4.819 -39.881  22.785  1.00  0.84           O  
ATOM   4292  CB  ALA A 286      -1.928 -40.651  23.933  1.00  0.84           C  
ATOM   4293  H   ALA A 286      -2.997 -40.655  21.081  1.00  0.84           H  
ATOM   4294  HA  ALA A 286      -2.959 -42.462  23.432  1.00  0.84           H  
ATOM   4295 1HB  ALA A 286      -2.176 -40.719  24.994  1.00  0.84           H  
ATOM   4296 2HB  ALA A 286      -0.935 -41.080  23.763  1.00  0.84           H  
ATOM   4297 3HB  ALA A 286      -1.921 -39.609  23.625  1.00  0.84           H  
ATOM   4298  N   HIS A 287      -5.024 -41.491  24.365  1.00  0.80           N  
ATOM   4299  CA  HIS A 287      -6.344 -41.109  24.855  1.00  0.80           C  
ATOM   4300  C   HIS A 287      -6.190 -40.403  26.189  1.00  0.80           C  
ATOM   4301  O   HIS A 287      -5.670 -40.979  27.150  1.00  0.80           O  
ATOM   4302  CB  HIS A 287      -7.240 -42.351  24.981  1.00  0.80           C  
ATOM   4303  CG  HIS A 287      -8.660 -42.123  25.481  1.00  0.80           C  
ATOM   4304  ND1 HIS A 287      -9.398 -43.136  26.071  1.00  0.80           N  
ATOM   4305  CD2 HIS A 287      -9.470 -41.028  25.483  1.00  0.80           C  
ATOM   4306  CE1 HIS A 287     -10.589 -42.674  26.409  1.00  0.80           C  
ATOM   4307  NE2 HIS A 287     -10.660 -41.411  26.067  1.00  0.80           N  
ATOM   4308  H   HIS A 287      -4.572 -42.293  24.802  1.00  0.80           H  
ATOM   4309  HA  HIS A 287      -6.816 -40.423  24.159  1.00  0.80           H  
ATOM   4310 1HB  HIS A 287      -7.314 -42.826  24.002  1.00  0.80           H  
ATOM   4311 2HB  HIS A 287      -6.764 -43.064  25.642  1.00  0.80           H  
ATOM   4312  HD2 HIS A 287      -9.232 -40.042  25.100  1.00  0.80           H  
ATOM   4313  HE1 HIS A 287     -11.385 -43.240  26.893  1.00  0.80           H  
ATOM   4314  HE2 HIS A 287     -11.488 -40.816  26.223  1.00  0.80           H  
ATOM   4315  N   ILE A 288      -6.567 -39.128  26.221  1.00  0.77           N  
ATOM   4316  CA  ILE A 288      -6.389 -38.319  27.418  1.00  0.77           C  
ATOM   4317  C   ILE A 288      -7.674 -37.752  27.979  1.00  0.77           C  
ATOM   4318  O   ILE A 288      -8.402 -37.027  27.298  1.00  0.77           O  
ATOM   4319  CB  ILE A 288      -5.450 -37.124  27.143  1.00  0.77           C  
ATOM   4320  CG1 ILE A 288      -4.127 -37.624  26.637  1.00  0.77           C  
ATOM   4321  CG2 ILE A 288      -5.317 -36.203  28.388  1.00  0.77           C  
ATOM   4322  CD1 ILE A 288      -3.989 -37.529  25.136  1.00  0.77           C  
ATOM   4323  H   ILE A 288      -6.998 -38.727  25.391  1.00  0.77           H  
ATOM   4324  HA  ILE A 288      -5.940 -38.940  28.190  1.00  0.77           H  
ATOM   4325  HB  ILE A 288      -5.859 -36.546  26.352  1.00  0.77           H  
ATOM   4326 1HG1 ILE A 288      -3.341 -37.071  27.105  1.00  0.77           H  
ATOM   4327 2HG1 ILE A 288      -4.028 -38.655  26.913  1.00  0.77           H  
ATOM   4328 1HG2 ILE A 288      -4.670 -35.361  28.147  1.00  0.77           H  
ATOM   4329 2HG2 ILE A 288      -6.300 -35.830  28.671  1.00  0.77           H  
ATOM   4330 3HG2 ILE A 288      -4.902 -36.750  29.219  1.00  0.77           H  
ATOM   4331 1HD1 ILE A 288      -3.027 -37.915  24.832  1.00  0.77           H  
ATOM   4332 2HD1 ILE A 288      -4.779 -38.107  24.657  1.00  0.77           H  
ATOM   4333 3HD1 ILE A 288      -4.071 -36.489  24.828  1.00  0.77           H  
ATOM   4334  N   ARG A 289      -7.932 -38.066  29.242  1.00  0.76           N  
ATOM   4335  CA  ARG A 289      -9.050 -37.479  29.966  1.00  0.76           C  
ATOM   4336  C   ARG A 289      -8.453 -36.397  30.832  1.00  0.76           C  
ATOM   4337  O   ARG A 289      -7.429 -36.624  31.498  1.00  0.76           O  
ATOM   4338  CB  ARG A 289      -9.794 -38.483  30.815  1.00  0.76           C  
ATOM   4339  CG  ARG A 289     -11.011 -37.937  31.586  1.00  0.76           C  
ATOM   4340  CD  ARG A 289     -11.734 -39.048  32.279  1.00  0.76           C  
ATOM   4341  NE  ARG A 289     -12.818 -38.584  33.149  1.00  0.76           N  
ATOM   4342  CZ  ARG A 289     -13.577 -39.393  33.923  1.00  0.76           C  
ATOM   4343  NH1 ARG A 289     -13.385 -40.695  33.926  1.00  0.76           N  
ATOM   4344  NH2 ARG A 289     -14.514 -38.858  34.681  1.00  0.76           N  
ATOM   4345  H   ARG A 289      -7.321 -38.728  29.723  1.00  0.76           H  
ATOM   4346  HA  ARG A 289      -9.745 -37.021  29.267  1.00  0.76           H  
ATOM   4347 1HB  ARG A 289     -10.120 -39.325  30.206  1.00  0.76           H  
ATOM   4348 2HB  ARG A 289      -9.117 -38.852  31.561  1.00  0.76           H  
ATOM   4349 1HG  ARG A 289     -10.685 -37.216  32.337  1.00  0.76           H  
ATOM   4350 2HG  ARG A 289     -11.701 -37.446  30.894  1.00  0.76           H  
ATOM   4351 1HD  ARG A 289     -12.165 -39.712  31.525  1.00  0.76           H  
ATOM   4352 2HD  ARG A 289     -11.024 -39.608  32.889  1.00  0.76           H  
ATOM   4353  HE  ARG A 289     -13.028 -37.574  33.202  1.00  0.76           H  
ATOM   4354 1HH1 ARG A 289     -12.664 -41.100  33.342  1.00  0.76           H  
ATOM   4355 2HH1 ARG A 289     -13.957 -41.286  34.509  1.00  0.76           H  
ATOM   4356 1HH2 ARG A 289     -14.633 -37.834  34.662  1.00  0.76           H  
ATOM   4357 2HH2 ARG A 289     -15.092 -39.432  35.267  1.00  0.76           H  
ATOM   4358  N   PHE A 290      -9.088 -35.241  30.851  1.00  0.76           N  
ATOM   4359  CA  PHE A 290      -8.573 -34.111  31.607  1.00  0.76           C  
ATOM   4360  C   PHE A 290      -9.658 -33.277  32.278  1.00  0.76           C  
ATOM   4361  O   PHE A 290     -10.838 -33.312  31.915  1.00  0.76           O  
ATOM   4362  CB  PHE A 290      -7.791 -33.185  30.687  1.00  0.76           C  
ATOM   4363  CG  PHE A 290      -8.658 -32.644  29.717  1.00  0.76           C  
ATOM   4364  CD1 PHE A 290      -9.335 -31.473  29.980  1.00  0.76           C  
ATOM   4365  CD2 PHE A 290      -8.840 -33.289  28.531  1.00  0.76           C  
ATOM   4366  CE1 PHE A 290     -10.191 -30.969  29.090  1.00  0.76           C  
ATOM   4367  CE2 PHE A 290      -9.691 -32.787  27.641  1.00  0.76           C  
ATOM   4368  CZ  PHE A 290     -10.373 -31.628  27.932  1.00  0.76           C  
ATOM   4369  H   PHE A 290      -9.933 -35.135  30.284  1.00  0.76           H  
ATOM   4370  HA  PHE A 290      -7.916 -34.485  32.387  1.00  0.76           H  
ATOM   4371 1HB  PHE A 290      -7.356 -32.366  31.243  1.00  0.76           H  
ATOM   4372 2HB  PHE A 290      -6.991 -33.726  30.186  1.00  0.76           H  
ATOM   4373  HD1 PHE A 290      -9.178 -30.970  30.929  1.00  0.76           H  
ATOM   4374  HD2 PHE A 290      -8.307 -34.218  28.321  1.00  0.76           H  
ATOM   4375  HE1 PHE A 290     -10.742 -30.049  29.304  1.00  0.76           H  
ATOM   4376  HE2 PHE A 290      -9.852 -33.309  26.702  1.00  0.76           H  
ATOM   4377  HZ  PHE A 290     -11.053 -31.244  27.245  1.00  0.76           H  
ATOM   4378  N   ASP A 291      -9.215 -32.493  33.250  1.00  0.76           N  
ATOM   4379  CA  ASP A 291     -10.053 -31.604  34.050  1.00  0.76           C  
ATOM   4380  C   ASP A 291      -9.549 -30.164  33.985  1.00  0.76           C  
ATOM   4381  O   ASP A 291      -8.503 -29.846  34.561  1.00  0.76           O  
ATOM   4382  CB  ASP A 291     -10.047 -32.146  35.493  1.00  0.76           C  
ATOM   4383  CG  ASP A 291     -10.874 -31.406  36.572  1.00  0.76           C  
ATOM   4384  OD1 ASP A 291     -11.418 -30.376  36.329  1.00  0.76           O  
ATOM   4385  OD2 ASP A 291     -10.920 -31.935  37.673  1.00  0.76           O  
ATOM   4386  H   ASP A 291      -8.214 -32.526  33.449  1.00  0.76           H  
ATOM   4387  HA  ASP A 291     -11.070 -31.633  33.658  1.00  0.76           H  
ATOM   4388 1HB  ASP A 291     -10.420 -33.169  35.461  1.00  0.76           H  
ATOM   4389 2HB  ASP A 291      -9.023 -32.206  35.830  1.00  0.76           H  
ATOM   4390  N   SER A 292     -10.241 -29.299  33.233  1.00  0.76           N  
ATOM   4391  CA  SER A 292      -9.799 -27.917  33.151  1.00  0.76           C  
ATOM   4392  C   SER A 292     -10.772 -26.998  33.875  1.00  0.76           C  
ATOM   4393  O   SER A 292     -11.923 -27.354  34.132  1.00  0.76           O  
ATOM   4394  CB  SER A 292      -9.726 -27.454  31.718  1.00  0.76           C  
ATOM   4395  OG  SER A 292     -10.990 -27.182  31.222  1.00  0.76           O  
ATOM   4396  H   SER A 292     -11.086 -29.570  32.726  1.00  0.76           H  
ATOM   4397  HA  SER A 292      -8.832 -27.820  33.629  1.00  0.76           H  
ATOM   4398 1HB  SER A 292      -9.091 -26.583  31.636  1.00  0.76           H  
ATOM   4399 2HB  SER A 292      -9.293 -28.230  31.131  1.00  0.76           H  
ATOM   4400  HG  SER A 292     -11.470 -28.044  31.214  1.00  0.76           H  
ATOM   4401  N   SER A 293     -10.372 -25.747  34.038  1.00  0.76           N  
ATOM   4402  CA  SER A 293     -11.250 -24.728  34.605  1.00  0.76           C  
ATOM   4403  C   SER A 293     -12.349 -24.296  33.623  1.00  0.76           C  
ATOM   4404  O   SER A 293     -13.198 -23.467  33.958  1.00  0.76           O  
ATOM   4405  CB  SER A 293     -10.451 -23.542  35.077  1.00  0.76           C  
ATOM   4406  OG  SER A 293      -9.738 -22.975  34.035  1.00  0.76           O  
ATOM   4407  H   SER A 293      -9.408 -25.520  33.801  1.00  0.76           H  
ATOM   4408  HA  SER A 293     -11.736 -25.158  35.481  1.00  0.76           H  
ATOM   4409 1HB  SER A 293     -11.124 -22.804  35.505  1.00  0.76           H  
ATOM   4410 2HB  SER A 293      -9.783 -23.841  35.842  1.00  0.76           H  
ATOM   4411  HG  SER A 293     -10.348 -22.971  33.278  1.00  0.76           H  
ATOM   4412  N   TRP A 294     -12.288 -24.811  32.394  1.00  0.76           N  
ATOM   4413  CA  TRP A 294     -13.265 -24.550  31.361  1.00  0.76           C  
ATOM   4414  C   TRP A 294     -14.139 -25.787  31.105  1.00  0.76           C  
ATOM   4415  O   TRP A 294     -14.945 -25.794  30.171  1.00  0.76           O  
ATOM   4416  CB  TRP A 294     -12.573 -24.184  30.065  1.00  0.76           C  
ATOM   4417  CG  TRP A 294     -11.814 -22.858  30.037  1.00  0.76           C  
ATOM   4418  CD1 TRP A 294     -12.332 -21.661  29.651  1.00  0.76           C  
ATOM   4419  CD2 TRP A 294     -10.407 -22.601  30.334  1.00  0.76           C  
ATOM   4420  NE1 TRP A 294     -11.360 -20.689  29.673  1.00  0.76           N  
ATOM   4421  CE2 TRP A 294     -10.178 -21.247  30.072  1.00  0.76           C  
ATOM   4422  CE3 TRP A 294      -9.339 -23.399  30.764  1.00  0.76           C  
ATOM   4423  CZ2 TRP A 294      -8.931 -20.679  30.205  1.00  0.76           C  
ATOM   4424  CZ3 TRP A 294      -8.084 -22.826  30.886  1.00  0.76           C  
ATOM   4425  CH2 TRP A 294      -7.890 -21.500  30.604  1.00  0.76           C  
ATOM   4426  H   TRP A 294     -11.579 -25.495  32.153  1.00  0.76           H  
ATOM   4427  HA  TRP A 294     -13.905 -23.727  31.679  1.00  0.76           H  
ATOM   4428 1HB  TRP A 294     -11.872 -24.978  29.818  1.00  0.76           H  
ATOM   4429 2HB  TRP A 294     -13.313 -24.160  29.267  1.00  0.76           H  
ATOM   4430  HD1 TRP A 294     -13.364 -21.501  29.344  1.00  0.76           H  
ATOM   4431  HE1 TRP A 294     -11.494 -19.721  29.409  1.00  0.76           H  
ATOM   4432  HE3 TRP A 294      -9.490 -24.451  30.979  1.00  0.76           H  
ATOM   4433  HZ2 TRP A 294      -8.748 -19.627  29.993  1.00  0.76           H  
ATOM   4434  HZ3 TRP A 294      -7.258 -23.461  31.211  1.00  0.76           H  
ATOM   4435  HH2 TRP A 294      -6.899 -21.078  30.705  1.00  0.76           H  
ATOM   4436  N   GLY A 295     -13.967 -26.842  31.920  1.00  0.75           N  
ATOM   4437  CA  GLY A 295     -14.734 -28.072  31.749  1.00  0.75           C  
ATOM   4438  C   GLY A 295     -13.875 -29.340  31.645  1.00  0.75           C  
ATOM   4439  O   GLY A 295     -12.675 -29.296  31.337  1.00  0.75           O  
ATOM   4440  H   GLY A 295     -13.296 -26.805  32.686  1.00  0.75           H  
ATOM   4441 1HA  GLY A 295     -15.419 -28.178  32.590  1.00  0.75           H  
ATOM   4442 2HA  GLY A 295     -15.353 -27.990  30.857  1.00  0.75           H  
ATOM   4443  N   GLU A 296     -14.527 -30.471  31.901  1.00  0.75           N  
ATOM   4444  CA  GLU A 296     -13.934 -31.806  31.841  1.00  0.75           C  
ATOM   4445  C   GLU A 296     -14.163 -32.400  30.460  1.00  0.75           C  
ATOM   4446  O   GLU A 296     -15.210 -32.164  29.851  1.00  0.75           O  
ATOM   4447  CB  GLU A 296     -14.533 -32.724  32.918  1.00  0.75           C  
ATOM   4448  CG  GLU A 296     -13.935 -34.139  32.981  1.00  0.75           C  
ATOM   4449  CD  GLU A 296     -14.533 -35.005  34.046  1.00  0.75           C  
ATOM   4450  OE1 GLU A 296     -15.348 -34.532  34.799  1.00  0.75           O  
ATOM   4451  OE2 GLU A 296     -14.173 -36.164  34.104  1.00  0.75           O  
ATOM   4452  H   GLU A 296     -15.505 -30.403  32.148  1.00  0.75           H  
ATOM   4453  HA  GLU A 296     -12.859 -31.725  32.002  1.00  0.75           H  
ATOM   4454 1HB  GLU A 296     -14.389 -32.266  33.897  1.00  0.75           H  
ATOM   4455 2HB  GLU A 296     -15.605 -32.822  32.756  1.00  0.75           H  
ATOM   4456 1HG  GLU A 296     -14.077 -34.637  32.027  1.00  0.75           H  
ATOM   4457 2HG  GLU A 296     -12.868 -34.059  33.162  1.00  0.75           H  
ATOM   4458  N   GLY A 297     -13.199 -33.151  29.956  1.00  0.75           N  
ATOM   4459  CA  GLY A 297     -13.412 -33.785  28.665  1.00  0.75           C  
ATOM   4460  C   GLY A 297     -12.317 -34.753  28.262  1.00  0.75           C  
ATOM   4461  O   GLY A 297     -11.418 -35.069  29.048  1.00  0.75           O  
ATOM   4462  H   GLY A 297     -12.342 -33.291  30.497  1.00  0.75           H  
ATOM   4463 1HA  GLY A 297     -14.365 -34.312  28.684  1.00  0.75           H  
ATOM   4464 2HA  GLY A 297     -13.503 -33.010  27.910  1.00  0.75           H  
ATOM   4465  N   GLU A 298     -12.430 -35.264  27.037  1.00  0.76           N  
ATOM   4466  CA  GLU A 298     -11.486 -36.250  26.534  1.00  0.76           C  
ATOM   4467  C   GLU A 298     -11.018 -35.953  25.114  1.00  0.76           C  
ATOM   4468  O   GLU A 298     -11.773 -35.422  24.295  1.00  0.76           O  
ATOM   4469  CB  GLU A 298     -12.108 -37.662  26.553  1.00  0.76           C  
ATOM   4470  CG  GLU A 298     -12.515 -38.184  27.929  1.00  0.76           C  
ATOM   4471  CD  GLU A 298     -13.040 -39.591  27.900  1.00  0.76           C  
ATOM   4472  OE1 GLU A 298     -13.050 -40.181  26.841  1.00  0.76           O  
ATOM   4473  OE2 GLU A 298     -13.413 -40.088  28.937  1.00  0.76           O  
ATOM   4474  H   GLU A 298     -13.189 -34.961  26.443  1.00  0.76           H  
ATOM   4475  HA  GLU A 298     -10.617 -36.238  27.178  1.00  0.76           H  
ATOM   4476 1HB  GLU A 298     -12.988 -37.681  25.913  1.00  0.76           H  
ATOM   4477 2HB  GLU A 298     -11.387 -38.369  26.138  1.00  0.76           H  
ATOM   4478 1HG  GLU A 298     -11.648 -38.161  28.560  1.00  0.76           H  
ATOM   4479 2HG  GLU A 298     -13.266 -37.530  28.363  1.00  0.76           H  
ATOM   4480  N   MET A 299      -9.803 -36.400  24.805  1.00  0.78           N  
ATOM   4481  CA  MET A 299      -9.265 -36.312  23.451  1.00  0.78           C  
ATOM   4482  C   MET A 299      -8.525 -37.584  23.038  1.00  0.78           C  
ATOM   4483  O   MET A 299      -7.954 -38.291  23.867  1.00  0.78           O  
ATOM   4484  CB  MET A 299      -8.292 -35.149  23.337  1.00  0.78           C  
ATOM   4485  CG  MET A 299      -7.049 -35.293  24.178  1.00  0.78           C  
ATOM   4486  SD  MET A 299      -5.869 -33.892  24.063  1.00  0.78           S  
ATOM   4487  CE  MET A 299      -6.639 -32.618  25.037  1.00  0.78           C  
ATOM   4488  H   MET A 299      -9.233 -36.783  25.558  1.00  0.78           H  
ATOM   4489  HA  MET A 299     -10.092 -36.164  22.756  1.00  0.78           H  
ATOM   4490 1HB  MET A 299      -7.974 -35.068  22.303  1.00  0.78           H  
ATOM   4491 2HB  MET A 299      -8.783 -34.224  23.605  1.00  0.78           H  
ATOM   4492 1HG  MET A 299      -7.371 -35.381  25.214  1.00  0.78           H  
ATOM   4493 2HG  MET A 299      -6.530 -36.207  23.897  1.00  0.78           H  
ATOM   4494 1HE  MET A 299      -6.003 -31.732  25.037  1.00  0.78           H  
ATOM   4495 2HE  MET A 299      -7.612 -32.370  24.612  1.00  0.78           H  
ATOM   4496 3HE  MET A 299      -6.770 -32.970  26.063  1.00  0.78           H  
ATOM   4497  N   ASN A 300      -8.487 -37.833  21.730  1.00  0.82           N  
ATOM   4498  CA  ASN A 300      -7.779 -38.978  21.142  1.00  0.82           C  
ATOM   4499  C   ASN A 300      -6.813 -38.499  20.072  1.00  0.82           C  
ATOM   4500  O   ASN A 300      -7.150 -38.414  18.894  1.00  0.82           O  
ATOM   4501  CB  ASN A 300      -8.753 -39.993  20.575  1.00  0.82           C  
ATOM   4502  CG  ASN A 300      -9.581 -40.671  21.630  1.00  0.82           C  
ATOM   4503  OD1 ASN A 300      -9.105 -41.616  22.261  1.00  0.82           O  
ATOM   4504  ND2 ASN A 300     -10.795 -40.215  21.830  1.00  0.82           N  
ATOM   4505  H   ASN A 300      -8.976 -37.204  21.109  1.00  0.82           H  
ATOM   4506  HA  ASN A 300      -7.182 -39.461  21.916  1.00  0.82           H  
ATOM   4507 1HB  ASN A 300      -9.419 -39.500  19.864  1.00  0.82           H  
ATOM   4508 2HB  ASN A 300      -8.197 -40.754  20.027  1.00  0.82           H  
ATOM   4509 1HD2 ASN A 300     -11.385 -40.641  22.521  1.00  0.82           H  
ATOM   4510 2HD2 ASN A 300     -11.138 -39.448  21.291  1.00  0.82           H  
ATOM   4511  N   SER A 301      -5.625 -38.149  20.519  1.00  0.86           N  
ATOM   4512  CA  SER A 301      -4.593 -37.521  19.712  1.00  0.86           C  
ATOM   4513  C   SER A 301      -3.697 -38.533  19.034  1.00  0.86           C  
ATOM   4514  O   SER A 301      -3.443 -39.599  19.586  1.00  0.86           O  
ATOM   4515  CB  SER A 301      -3.738 -36.652  20.580  1.00  0.86           C  
ATOM   4516  OG  SER A 301      -2.654 -36.175  19.847  1.00  0.86           O  
ATOM   4517  H   SER A 301      -5.418 -38.359  21.496  1.00  0.86           H  
ATOM   4518  HA  SER A 301      -5.076 -36.911  18.943  1.00  0.86           H  
ATOM   4519 1HB  SER A 301      -4.330 -35.816  20.955  1.00  0.86           H  
ATOM   4520 2HB  SER A 301      -3.387 -37.227  21.441  1.00  0.86           H  
ATOM   4521  HG  SER A 301      -3.038 -35.629  19.153  1.00  0.86           H  
ATOM   4522  N   ARG A 302      -3.131 -38.196  17.875  1.00  0.91           N  
ATOM   4523  CA  ARG A 302      -2.170 -39.121  17.276  1.00  0.91           C  
ATOM   4524  C   ARG A 302      -0.743 -38.943  17.844  1.00  0.91           C  
ATOM   4525  O   ARG A 302       0.199 -39.599  17.394  1.00  0.91           O  
ATOM   4526  CB  ARG A 302      -2.113 -38.971  15.774  1.00  0.91           C  
ATOM   4527  CG  ARG A 302      -3.389 -39.298  14.992  1.00  0.91           C  
ATOM   4528  CD  ARG A 302      -3.777 -40.739  15.085  1.00  0.91           C  
ATOM   4529  NE  ARG A 302      -2.714 -41.634  14.645  1.00  0.91           N  
ATOM   4530  CZ  ARG A 302      -2.444 -41.976  13.364  1.00  0.91           C  
ATOM   4531  NH1 ARG A 302      -3.169 -41.485  12.380  1.00  0.91           N  
ATOM   4532  NH2 ARG A 302      -1.446 -42.805  13.091  1.00  0.91           N  
ATOM   4533  H   ARG A 302      -3.359 -37.330  17.379  1.00  0.91           H  
ATOM   4534  HA  ARG A 302      -2.501 -40.135  17.483  1.00  0.91           H  
ATOM   4535 1HB  ARG A 302      -1.881 -37.948  15.562  1.00  0.91           H  
ATOM   4536 2HB  ARG A 302      -1.309 -39.590  15.378  1.00  0.91           H  
ATOM   4537 1HG  ARG A 302      -4.210 -38.691  15.380  1.00  0.91           H  
ATOM   4538 2HG  ARG A 302      -3.230 -39.054  13.940  1.00  0.91           H  
ATOM   4539 1HD  ARG A 302      -4.011 -40.979  16.125  1.00  0.91           H  
ATOM   4540 2HD  ARG A 302      -4.653 -40.920  14.466  1.00  0.91           H  
ATOM   4541  HE  ARG A 302      -2.157 -42.056  15.393  1.00  0.91           H  
ATOM   4542 1HH1 ARG A 302      -3.929 -40.855  12.583  1.00  0.91           H  
ATOM   4543 2HH1 ARG A 302      -2.964 -41.736  11.424  1.00  0.91           H  
ATOM   4544 1HH2 ARG A 302      -0.861 -43.173  13.835  1.00  0.91           H  
ATOM   4545 2HH2 ARG A 302      -1.245 -43.055  12.136  1.00  0.91           H  
ATOM   4546  N   LEU A 303      -0.570 -38.058  18.836  1.00  0.96           N  
ATOM   4547  CA  LEU A 303       0.751 -37.835  19.413  1.00  0.96           C  
ATOM   4548  C   LEU A 303       0.983 -38.728  20.638  1.00  0.96           C  
ATOM   4549  O   LEU A 303       0.403 -38.528  21.702  1.00  0.96           O  
ATOM   4550  CB  LEU A 303       0.906 -36.377  19.815  1.00  0.96           C  
ATOM   4551  CG  LEU A 303       1.149 -35.391  18.661  1.00  0.96           C  
ATOM   4552  CD1 LEU A 303      -0.188 -35.118  17.941  1.00  0.96           C  
ATOM   4553  CD2 LEU A 303       1.779 -34.110  19.192  1.00  0.96           C  
ATOM   4554  H   LEU A 303      -1.358 -37.520  19.186  1.00  0.96           H  
ATOM   4555  HA  LEU A 303       1.504 -38.074  18.662  1.00  0.96           H  
ATOM   4556 1HB  LEU A 303       0.007 -36.062  20.344  1.00  0.96           H  
ATOM   4557 2HB  LEU A 303       1.736 -36.313  20.491  1.00  0.96           H  
ATOM   4558  HG  LEU A 303       1.828 -35.839  17.949  1.00  0.96           H  
ATOM   4559 1HD1 LEU A 303      -0.041 -34.427  17.124  1.00  0.96           H  
ATOM   4560 2HD1 LEU A 303      -0.606 -36.041  17.554  1.00  0.96           H  
ATOM   4561 3HD1 LEU A 303      -0.874 -34.685  18.633  1.00  0.96           H  
ATOM   4562 1HD2 LEU A 303       1.959 -33.431  18.362  1.00  0.96           H  
ATOM   4563 2HD2 LEU A 303       1.116 -33.640  19.916  1.00  0.96           H  
ATOM   4564 3HD2 LEU A 303       2.721 -34.340  19.664  1.00  0.96           H  
ATOM   4565  N   MET A 304       1.832 -39.737  20.442  1.00  1.01           N  
ATOM   4566  CA  MET A 304       2.104 -40.800  21.418  1.00  1.01           C  
ATOM   4567  C   MET A 304       2.828 -40.444  22.726  1.00  1.01           C  
ATOM   4568  O   MET A 304       2.385 -40.819  23.807  1.00  1.01           O  
ATOM   4569  CB  MET A 304       2.938 -41.869  20.696  1.00  1.01           C  
ATOM   4570  CG  MET A 304       2.165 -42.653  19.650  1.00  1.01           C  
ATOM   4571  SD  MET A 304       3.181 -43.739  18.633  1.00  1.01           S  
ATOM   4572  CE  MET A 304       3.692 -45.059  19.680  1.00  1.01           C  
ATOM   4573  H   MET A 304       2.278 -39.799  19.536  1.00  1.01           H  
ATOM   4574  HA  MET A 304       1.146 -41.237  21.698  1.00  1.01           H  
ATOM   4575 1HB  MET A 304       3.775 -41.393  20.193  1.00  1.01           H  
ATOM   4576 2HB  MET A 304       3.348 -42.564  21.400  1.00  1.01           H  
ATOM   4577 1HG  MET A 304       1.421 -43.272  20.163  1.00  1.01           H  
ATOM   4578 2HG  MET A 304       1.639 -41.964  18.989  1.00  1.01           H  
ATOM   4579 1HE  MET A 304       4.304 -45.760  19.113  1.00  1.01           H  
ATOM   4580 2HE  MET A 304       4.270 -44.656  20.509  1.00  1.01           H  
ATOM   4581 3HE  MET A 304       2.808 -45.575  20.057  1.00  1.01           H  
ATOM   4582  N   GLY A 305       3.936 -39.729  22.653  1.00  1.03           N  
ATOM   4583  CA  GLY A 305       4.737 -39.546  23.865  1.00  1.03           C  
ATOM   4584  C   GLY A 305       4.105 -38.713  24.967  1.00  1.03           C  
ATOM   4585  O   GLY A 305       3.388 -37.755  24.697  1.00  1.03           O  
ATOM   4586  H   GLY A 305       4.255 -39.375  21.763  1.00  1.03           H  
ATOM   4587 1HA  GLY A 305       4.934 -40.530  24.277  1.00  1.03           H  
ATOM   4588 2HA  GLY A 305       5.700 -39.117  23.593  1.00  1.03           H  
ATOM   4589  N   ALA A 306       4.461 -39.031  26.222  1.00  1.03           N  
ATOM   4590  CA  ALA A 306       3.970 -38.292  27.392  1.00  1.03           C  
ATOM   4591  C   ALA A 306       4.367 -36.828  27.310  1.00  1.03           C  
ATOM   4592  O   ALA A 306       3.629 -35.930  27.728  1.00  1.03           O  
ATOM   4593  CB  ALA A 306       4.528 -38.893  28.665  1.00  1.03           C  
ATOM   4594  H   ALA A 306       5.061 -39.830  26.371  1.00  1.03           H  
ATOM   4595  HA  ALA A 306       2.882 -38.360  27.405  1.00  1.03           H  
ATOM   4596 1HB  ALA A 306       4.137 -38.349  29.524  1.00  1.03           H  
ATOM   4597 2HB  ALA A 306       4.234 -39.936  28.734  1.00  1.03           H  
ATOM   4598 3HB  ALA A 306       5.614 -38.826  28.658  1.00  1.03           H  
ATOM   4599  N   PHE A 307       5.559 -36.588  26.779  1.00  1.00           N  
ATOM   4600  CA  PHE A 307       6.045 -35.233  26.614  1.00  1.00           C  
ATOM   4601  C   PHE A 307       5.100 -34.507  25.676  1.00  1.00           C  
ATOM   4602  O   PHE A 307       4.679 -33.376  25.928  1.00  1.00           O  
ATOM   4603  CB  PHE A 307       7.469 -35.219  26.093  1.00  1.00           C  
ATOM   4604  CG  PHE A 307       7.996 -33.865  25.940  1.00  1.00           C  
ATOM   4605  CD1 PHE A 307       8.366 -33.145  27.062  1.00  1.00           C  
ATOM   4606  CD2 PHE A 307       8.144 -33.299  24.700  1.00  1.00           C  
ATOM   4607  CE1 PHE A 307       8.858 -31.880  26.944  1.00  1.00           C  
ATOM   4608  CE2 PHE A 307       8.645 -32.030  24.584  1.00  1.00           C  
ATOM   4609  CZ  PHE A 307       8.996 -31.326  25.719  1.00  1.00           C  
ATOM   4610  H   PHE A 307       6.125 -37.364  26.469  1.00  1.00           H  
ATOM   4611  HA  PHE A 307       6.025 -34.729  27.582  1.00  1.00           H  
ATOM   4612 1HB  PHE A 307       8.119 -35.767  26.775  1.00  1.00           H  
ATOM   4613 2HB  PHE A 307       7.513 -35.714  25.124  1.00  1.00           H  
ATOM   4614  HD1 PHE A 307       8.252 -33.599  28.046  1.00  1.00           H  
ATOM   4615  HD2 PHE A 307       7.857 -33.866  23.811  1.00  1.00           H  
ATOM   4616  HE1 PHE A 307       9.139 -31.316  27.827  1.00  1.00           H  
ATOM   4617  HE2 PHE A 307       8.763 -31.585  23.602  1.00  1.00           H  
ATOM   4618  HZ  PHE A 307       9.380 -30.335  25.647  1.00  1.00           H  
ATOM   4619  N   ASN A 308       4.772 -35.161  24.570  1.00  0.95           N  
ATOM   4620  CA  ASN A 308       3.863 -34.562  23.626  1.00  0.95           C  
ATOM   4621  C   ASN A 308       2.483 -34.370  24.234  1.00  0.95           C  
ATOM   4622  O   ASN A 308       1.830 -33.377  23.924  1.00  0.95           O  
ATOM   4623  CB  ASN A 308       3.836 -35.323  22.337  1.00  0.95           C  
ATOM   4624  CG  ASN A 308       5.076 -35.022  21.527  1.00  0.95           C  
ATOM   4625  OD1 ASN A 308       5.745 -34.006  21.772  1.00  0.95           O  
ATOM   4626  ND2 ASN A 308       5.389 -35.837  20.570  1.00  0.95           N  
ATOM   4627  H   ASN A 308       5.125 -36.091  24.407  1.00  0.95           H  
ATOM   4628  HA  ASN A 308       4.241 -33.569  23.391  1.00  0.95           H  
ATOM   4629 1HB  ASN A 308       3.763 -36.396  22.525  1.00  0.95           H  
ATOM   4630 2HB  ASN A 308       2.965 -35.019  21.799  1.00  0.95           H  
ATOM   4631 1HD2 ASN A 308       6.197 -35.643  20.012  1.00  0.95           H  
ATOM   4632 2HD2 ASN A 308       4.828 -36.638  20.382  1.00  0.95           H  
ATOM   4633  N   VAL A 309       2.066 -35.255  25.151  1.00  0.89           N  
ATOM   4634  CA  VAL A 309       0.781 -35.060  25.810  1.00  0.89           C  
ATOM   4635  C   VAL A 309       0.817 -33.747  26.572  1.00  0.89           C  
ATOM   4636  O   VAL A 309      -0.133 -32.966  26.512  1.00  0.89           O  
ATOM   4637  CB  VAL A 309       0.392 -36.210  26.764  1.00  0.89           C  
ATOM   4638  CG1 VAL A 309      -0.851 -35.791  27.555  1.00  0.89           C  
ATOM   4639  CG2 VAL A 309       0.109 -37.491  25.948  1.00  0.89           C  
ATOM   4640  H   VAL A 309       2.628 -36.083  25.337  1.00  0.89           H  
ATOM   4641  HA  VAL A 309       0.021 -34.995  25.051  1.00  0.89           H  
ATOM   4642  HB  VAL A 309       1.193 -36.392  27.469  1.00  0.89           H  
ATOM   4643 1HG1 VAL A 309      -1.137 -36.590  28.236  1.00  0.89           H  
ATOM   4644 2HG1 VAL A 309      -0.630 -34.889  28.125  1.00  0.89           H  
ATOM   4645 3HG1 VAL A 309      -1.662 -35.587  26.861  1.00  0.89           H  
ATOM   4646 1HG2 VAL A 309      -0.170 -38.300  26.618  1.00  0.89           H  
ATOM   4647 2HG2 VAL A 309      -0.699 -37.305  25.247  1.00  0.89           H  
ATOM   4648 3HG2 VAL A 309       1.002 -37.776  25.396  1.00  0.89           H  
ATOM   4649  N   SER A 310       1.925 -33.472  27.260  1.00  0.83           N  
ATOM   4650  CA  SER A 310       2.034 -32.205  27.969  1.00  0.83           C  
ATOM   4651  C   SER A 310       1.903 -31.051  26.970  1.00  0.83           C  
ATOM   4652  O   SER A 310       1.216 -30.064  27.234  1.00  0.83           O  
ATOM   4653  CB  SER A 310       3.359 -32.121  28.697  1.00  0.83           C  
ATOM   4654  OG  SER A 310       3.433 -33.089  29.707  1.00  0.83           O  
ATOM   4655  H   SER A 310       2.681 -34.161  27.298  1.00  0.83           H  
ATOM   4656  HA  SER A 310       1.223 -32.134  28.692  1.00  0.83           H  
ATOM   4657 1HB  SER A 310       4.173 -32.258  28.002  1.00  0.83           H  
ATOM   4658 2HB  SER A 310       3.473 -31.134  29.126  1.00  0.83           H  
ATOM   4659  HG  SER A 310       3.389 -33.947  29.252  1.00  0.83           H  
ATOM   4660  N   ASN A 311       2.521 -31.186  25.798  1.00  0.77           N  
ATOM   4661  CA  ASN A 311       2.412 -30.132  24.796  1.00  0.77           C  
ATOM   4662  C   ASN A 311       0.973 -30.006  24.263  1.00  0.77           C  
ATOM   4663  O   ASN A 311       0.509 -28.897  23.976  1.00  0.77           O  
ATOM   4664  CB  ASN A 311       3.396 -30.370  23.678  1.00  0.77           C  
ATOM   4665  CG  ASN A 311       4.808 -30.114  24.093  1.00  0.77           C  
ATOM   4666  OD1 ASN A 311       5.098 -29.369  25.044  1.00  0.77           O  
ATOM   4667  ND2 ASN A 311       5.708 -30.719  23.388  1.00  0.77           N  
ATOM   4668  H   ASN A 311       3.095 -32.016  25.628  1.00  0.77           H  
ATOM   4669  HA  ASN A 311       2.665 -29.183  25.268  1.00  0.77           H  
ATOM   4670 1HB  ASN A 311       3.306 -31.384  23.309  1.00  0.77           H  
ATOM   4671 2HB  ASN A 311       3.171 -29.702  22.855  1.00  0.77           H  
ATOM   4672 1HD2 ASN A 311       6.671 -30.587  23.607  1.00  0.77           H  
ATOM   4673 2HD2 ASN A 311       5.435 -31.318  22.635  1.00  0.77           H  
ATOM   4674  N   LEU A 312       0.236 -31.130  24.183  1.00  0.73           N  
ATOM   4675  CA  LEU A 312      -1.151 -31.079  23.721  1.00  0.73           C  
ATOM   4676  C   LEU A 312      -1.954 -30.277  24.720  1.00  0.73           C  
ATOM   4677  O   LEU A 312      -2.790 -29.453  24.344  1.00  0.73           O  
ATOM   4678  CB  LEU A 312      -1.808 -32.469  23.683  1.00  0.73           C  
ATOM   4679  CG  LEU A 312      -1.295 -33.491  22.693  1.00  0.73           C  
ATOM   4680  CD1 LEU A 312      -1.993 -34.826  22.944  1.00  0.73           C  
ATOM   4681  CD2 LEU A 312      -1.546 -33.037  21.348  1.00  0.73           C  
ATOM   4682  H   LEU A 312       0.667 -32.025  24.406  1.00  0.73           H  
ATOM   4683  HA  LEU A 312      -1.204 -30.599  22.749  1.00  0.73           H  
ATOM   4684 1HB  LEU A 312      -1.730 -32.912  24.666  1.00  0.73           H  
ATOM   4685 2HB  LEU A 312      -2.866 -32.329  23.473  1.00  0.73           H  
ATOM   4686  HG  LEU A 312      -0.243 -33.631  22.831  1.00  0.73           H  
ATOM   4687 1HD1 LEU A 312      -1.610 -35.564  22.243  1.00  0.73           H  
ATOM   4688 2HD1 LEU A 312      -1.817 -35.168  23.948  1.00  0.73           H  
ATOM   4689 3HD1 LEU A 312      -3.060 -34.700  22.802  1.00  0.73           H  
ATOM   4690 1HD2 LEU A 312      -1.178 -33.777  20.660  1.00  0.73           H  
ATOM   4691 2HD2 LEU A 312      -2.612 -32.916  21.223  1.00  0.73           H  
ATOM   4692 3HD2 LEU A 312      -1.045 -32.096  21.176  1.00  0.73           H  
ATOM   4693  N   LEU A 313      -1.663 -30.497  26.005  1.00  0.70           N  
ATOM   4694  CA  LEU A 313      -2.361 -29.803  27.067  1.00  0.70           C  
ATOM   4695  C   LEU A 313      -2.005 -28.311  27.036  1.00  0.70           C  
ATOM   4696  O   LEU A 313      -2.875 -27.462  27.219  1.00  0.70           O  
ATOM   4697  CB  LEU A 313      -2.014 -30.442  28.418  1.00  0.70           C  
ATOM   4698  CG  LEU A 313      -2.517 -31.895  28.637  1.00  0.70           C  
ATOM   4699  CD1 LEU A 313      -1.929 -32.399  29.927  1.00  0.70           C  
ATOM   4700  CD2 LEU A 313      -4.062 -31.970  28.670  1.00  0.70           C  
ATOM   4701  H   LEU A 313      -0.960 -31.201  26.237  1.00  0.70           H  
ATOM   4702  HA  LEU A 313      -3.428 -29.912  26.899  1.00  0.70           H  
ATOM   4703 1HB  LEU A 313      -0.936 -30.450  28.527  1.00  0.70           H  
ATOM   4704 2HB  LEU A 313      -2.432 -29.842  29.205  1.00  0.70           H  
ATOM   4705  HG  LEU A 313      -2.152 -32.518  27.828  1.00  0.70           H  
ATOM   4706 1HD1 LEU A 313      -2.226 -33.409  30.066  1.00  0.70           H  
ATOM   4707 2HD1 LEU A 313      -0.846 -32.351  29.873  1.00  0.70           H  
ATOM   4708 3HD1 LEU A 313      -2.280 -31.787  30.759  1.00  0.70           H  
ATOM   4709 1HD2 LEU A 313      -4.370 -33.003  28.823  1.00  0.70           H  
ATOM   4710 2HD2 LEU A 313      -4.436 -31.368  29.486  1.00  0.70           H  
ATOM   4711 3HD2 LEU A 313      -4.470 -31.606  27.725  1.00  0.70           H  
ATOM   4712  N   LEU A 314      -0.750 -27.957  26.744  1.00  0.67           N  
ATOM   4713  CA  LEU A 314      -0.424 -26.534  26.657  1.00  0.67           C  
ATOM   4714  C   LEU A 314      -1.182 -25.895  25.485  1.00  0.67           C  
ATOM   4715  O   LEU A 314      -1.697 -24.772  25.593  1.00  0.67           O  
ATOM   4716  CB  LEU A 314       1.086 -26.314  26.482  1.00  0.67           C  
ATOM   4717  CG  LEU A 314       1.957 -26.665  27.678  1.00  0.67           C  
ATOM   4718  CD1 LEU A 314       3.414 -26.571  27.289  1.00  0.67           C  
ATOM   4719  CD2 LEU A 314       1.641 -25.718  28.837  1.00  0.67           C  
ATOM   4720  H   LEU A 314      -0.030 -28.672  26.618  1.00  0.67           H  
ATOM   4721  HA  LEU A 314      -0.741 -26.050  27.581  1.00  0.67           H  
ATOM   4722 1HB  LEU A 314       1.423 -26.921  25.639  1.00  0.67           H  
ATOM   4723 2HB  LEU A 314       1.253 -25.275  26.238  1.00  0.67           H  
ATOM   4724  HG  LEU A 314       1.758 -27.675  27.961  1.00  0.67           H  
ATOM   4725 1HD1 LEU A 314       4.034 -26.840  28.132  1.00  0.67           H  
ATOM   4726 2HD1 LEU A 314       3.619 -27.251  26.461  1.00  0.67           H  
ATOM   4727 3HD1 LEU A 314       3.637 -25.554  26.988  1.00  0.67           H  
ATOM   4728 1HD2 LEU A 314       2.245 -25.973  29.693  1.00  0.67           H  
ATOM   4729 2HD2 LEU A 314       1.856 -24.697  28.537  1.00  0.67           H  
ATOM   4730 3HD2 LEU A 314       0.590 -25.808  29.101  1.00  0.67           H  
ATOM   4731  N   ALA A 315      -1.277 -26.617  24.353  1.00  0.66           N  
ATOM   4732  CA  ALA A 315      -2.012 -26.103  23.199  1.00  0.66           C  
ATOM   4733  C   ALA A 315      -3.494 -25.925  23.547  1.00  0.66           C  
ATOM   4734  O   ALA A 315      -4.088 -24.895  23.232  1.00  0.66           O  
ATOM   4735  CB  ALA A 315      -1.850 -27.031  22.007  1.00  0.66           C  
ATOM   4736  H   ALA A 315      -0.819 -27.528  24.292  1.00  0.66           H  
ATOM   4737  HA  ALA A 315      -1.605 -25.125  22.942  1.00  0.66           H  
ATOM   4738 1HB  ALA A 315      -2.386 -26.625  21.148  1.00  0.66           H  
ATOM   4739 2HB  ALA A 315      -0.792 -27.127  21.765  1.00  0.66           H  
ATOM   4740 3HB  ALA A 315      -2.253 -28.012  22.251  1.00  0.66           H  
ATOM   4741  N   LEU A 316      -4.064 -26.904  24.274  1.00  0.66           N  
ATOM   4742  CA  LEU A 316      -5.467 -26.834  24.684  1.00  0.66           C  
ATOM   4743  C   LEU A 316      -5.691 -25.649  25.598  1.00  0.66           C  
ATOM   4744  O   LEU A 316      -6.595 -24.842  25.364  1.00  0.66           O  
ATOM   4745  CB  LEU A 316      -5.878 -28.122  25.441  1.00  0.66           C  
ATOM   4746  CG  LEU A 316      -7.317 -28.118  26.030  1.00  0.66           C  
ATOM   4747  CD1 LEU A 316      -8.287 -27.990  24.947  1.00  0.66           C  
ATOM   4748  CD2 LEU A 316      -7.613 -29.387  26.797  1.00  0.66           C  
ATOM   4749  H   LEU A 316      -3.524 -27.733  24.500  1.00  0.66           H  
ATOM   4750  HA  LEU A 316      -6.086 -26.721  23.805  1.00  0.66           H  
ATOM   4751 1HB  LEU A 316      -5.776 -28.969  24.785  1.00  0.66           H  
ATOM   4752 2HB  LEU A 316      -5.192 -28.258  26.266  1.00  0.66           H  
ATOM   4753  HG  LEU A 316      -7.407 -27.264  26.682  1.00  0.66           H  
ATOM   4754 1HD1 LEU A 316      -9.281 -27.939  25.354  1.00  0.66           H  
ATOM   4755 2HD1 LEU A 316      -8.064 -27.094  24.409  1.00  0.66           H  
ATOM   4756 3HD1 LEU A 316      -8.213 -28.848  24.298  1.00  0.66           H  
ATOM   4757 1HD2 LEU A 316      -8.621 -29.329  27.197  1.00  0.66           H  
ATOM   4758 2HD2 LEU A 316      -7.537 -30.232  26.140  1.00  0.66           H  
ATOM   4759 3HD2 LEU A 316      -6.920 -29.502  27.600  1.00  0.66           H  
ATOM   4760  N   ALA A 317      -4.848 -25.517  26.617  1.00  0.66           N  
ATOM   4761  CA  ALA A 317      -4.953 -24.446  27.593  1.00  0.66           C  
ATOM   4762  C   ALA A 317      -4.837 -23.082  26.937  1.00  0.66           C  
ATOM   4763  O   ALA A 317      -5.577 -22.154  27.290  1.00  0.66           O  
ATOM   4764  CB  ALA A 317      -3.853 -24.608  28.618  1.00  0.66           C  
ATOM   4765  H   ALA A 317      -4.115 -26.212  26.739  1.00  0.66           H  
ATOM   4766  HA  ALA A 317      -5.922 -24.512  28.079  1.00  0.66           H  
ATOM   4767 1HB  ALA A 317      -3.916 -23.843  29.352  1.00  0.66           H  
ATOM   4768 2HB  ALA A 317      -3.944 -25.571  29.099  1.00  0.66           H  
ATOM   4769 3HB  ALA A 317      -2.891 -24.549  28.117  1.00  0.66           H  
ATOM   4770  N   THR A 318      -3.953 -22.966  25.947  1.00  0.67           N  
ATOM   4771  CA  THR A 318      -3.782 -21.706  25.253  1.00  0.67           C  
ATOM   4772  C   THR A 318      -5.050 -21.386  24.486  1.00  0.67           C  
ATOM   4773  O   THR A 318      -5.598 -20.298  24.616  1.00  0.67           O  
ATOM   4774  CB  THR A 318      -2.600 -21.774  24.275  1.00  0.67           C  
ATOM   4775  OG1 THR A 318      -1.403 -22.066  24.993  1.00  0.67           O  
ATOM   4776  CG2 THR A 318      -2.449 -20.453  23.554  1.00  0.67           C  
ATOM   4777  H   THR A 318      -3.351 -23.752  25.697  1.00  0.67           H  
ATOM   4778  HA  THR A 318      -3.612 -20.917  25.978  1.00  0.67           H  
ATOM   4779  HB  THR A 318      -2.778 -22.567  23.555  1.00  0.67           H  
ATOM   4780  HG1 THR A 318      -1.494 -22.962  25.404  1.00  0.67           H  
ATOM   4781 1HG2 THR A 318      -1.622 -20.517  22.868  1.00  0.67           H  
ATOM   4782 2HG2 THR A 318      -3.356 -20.256  23.011  1.00  0.67           H  
ATOM   4783 3HG2 THR A 318      -2.269 -19.655  24.267  1.00  0.67           H  
ATOM   4784  N   LEU A 319      -5.557 -22.348  23.733  1.00  0.68           N  
ATOM   4785  CA  LEU A 319      -6.743 -22.121  22.929  1.00  0.68           C  
ATOM   4786  C   LEU A 319      -7.957 -21.817  23.798  1.00  0.68           C  
ATOM   4787  O   LEU A 319      -8.773 -20.956  23.461  1.00  0.68           O  
ATOM   4788  CB  LEU A 319      -6.939 -23.329  22.051  1.00  0.68           C  
ATOM   4789  CG  LEU A 319      -5.875 -23.466  21.004  1.00  0.68           C  
ATOM   4790  CD1 LEU A 319      -5.903 -24.770  20.429  1.00  0.68           C  
ATOM   4791  CD2 LEU A 319      -6.110 -22.461  19.888  1.00  0.68           C  
ATOM   4792  H   LEU A 319      -5.084 -23.254  23.681  1.00  0.68           H  
ATOM   4793  HA  LEU A 319      -6.557 -21.266  22.288  1.00  0.68           H  
ATOM   4794 1HB  LEU A 319      -6.946 -24.231  22.668  1.00  0.68           H  
ATOM   4795 2HB  LEU A 319      -7.875 -23.219  21.557  1.00  0.68           H  
ATOM   4796  HG  LEU A 319      -4.919 -23.312  21.471  1.00  0.68           H  
ATOM   4797 1HD1 LEU A 319      -5.105 -24.812  19.720  1.00  0.68           H  
ATOM   4798 2HD1 LEU A 319      -5.736 -25.498  21.215  1.00  0.68           H  
ATOM   4799 3HD1 LEU A 319      -6.853 -24.945  19.944  1.00  0.68           H  
ATOM   4800 1HD2 LEU A 319      -5.339 -22.558  19.123  1.00  0.68           H  
ATOM   4801 2HD2 LEU A 319      -7.083 -22.655  19.438  1.00  0.68           H  
ATOM   4802 3HD2 LEU A 319      -6.088 -21.469  20.293  1.00  0.68           H  
ATOM   4803  N   LEU A 320      -8.074 -22.470  24.947  1.00  0.70           N  
ATOM   4804  CA  LEU A 320      -9.191 -22.152  25.818  1.00  0.70           C  
ATOM   4805  C   LEU A 320      -9.087 -20.694  26.263  1.00  0.70           C  
ATOM   4806  O   LEU A 320     -10.051 -19.923  26.198  1.00  0.70           O  
ATOM   4807  CB  LEU A 320      -9.162 -23.085  27.027  1.00  0.70           C  
ATOM   4808  CG  LEU A 320      -9.541 -24.517  26.745  1.00  0.70           C  
ATOM   4809  CD1 LEU A 320      -9.211 -25.429  27.914  1.00  0.70           C  
ATOM   4810  CD2 LEU A 320     -11.016 -24.531  26.500  1.00  0.70           C  
ATOM   4811  H   LEU A 320      -7.406 -23.195  25.205  1.00  0.70           H  
ATOM   4812  HA  LEU A 320     -10.121 -22.291  25.267  1.00  0.70           H  
ATOM   4813 1HB  LEU A 320      -8.168 -23.064  27.478  1.00  0.70           H  
ATOM   4814 2HB  LEU A 320      -9.867 -22.709  27.717  1.00  0.70           H  
ATOM   4815  HG  LEU A 320      -9.004 -24.867  25.882  1.00  0.70           H  
ATOM   4816 1HD1 LEU A 320      -9.501 -26.444  27.679  1.00  0.70           H  
ATOM   4817 2HD1 LEU A 320      -8.143 -25.398  28.112  1.00  0.70           H  
ATOM   4818 3HD1 LEU A 320      -9.744 -25.110  28.770  1.00  0.70           H  
ATOM   4819 1HD2 LEU A 320     -11.317 -25.520  26.283  1.00  0.70           H  
ATOM   4820 2HD2 LEU A 320     -11.533 -24.177  27.377  1.00  0.70           H  
ATOM   4821 3HD2 LEU A 320     -11.255 -23.880  25.662  1.00  0.70           H  
ATOM   4822  N   ALA A 321      -7.878 -20.287  26.642  1.00  0.72           N  
ATOM   4823  CA  ALA A 321      -7.602 -18.927  27.076  1.00  0.72           C  
ATOM   4824  C   ALA A 321      -7.844 -17.885  25.983  1.00  0.72           C  
ATOM   4825  O   ALA A 321      -8.245 -16.754  26.271  1.00  0.72           O  
ATOM   4826  CB  ALA A 321      -6.194 -18.834  27.562  1.00  0.72           C  
ATOM   4827  H   ALA A 321      -7.109 -20.959  26.668  1.00  0.72           H  
ATOM   4828  HA  ALA A 321      -8.272 -18.703  27.901  1.00  0.72           H  
ATOM   4829 1HB  ALA A 321      -6.060 -17.838  27.918  1.00  0.72           H  
ATOM   4830 2HB  ALA A 321      -6.045 -19.548  28.364  1.00  0.72           H  
ATOM   4831 3HB  ALA A 321      -5.498 -19.044  26.757  1.00  0.72           H  
ATOM   4832  N   LEU A 322      -7.619 -18.277  24.726  1.00  0.74           N  
ATOM   4833  CA  LEU A 322      -7.771 -17.402  23.566  1.00  0.74           C  
ATOM   4834  C   LEU A 322      -9.220 -17.269  23.090  1.00  0.74           C  
ATOM   4835  O   LEU A 322      -9.483 -16.562  22.102  1.00  0.74           O  
ATOM   4836  CB  LEU A 322      -6.954 -17.918  22.379  1.00  0.74           C  
ATOM   4837  CG  LEU A 322      -5.400 -17.932  22.500  1.00  0.74           C  
ATOM   4838  CD1 LEU A 322      -4.858 -18.609  21.261  1.00  0.74           C  
ATOM   4839  CD2 LEU A 322      -4.838 -16.537  22.685  1.00  0.74           C  
ATOM   4840  H   LEU A 322      -7.265 -19.221  24.578  1.00  0.74           H  
ATOM   4841  HA  LEU A 322      -7.408 -16.414  23.842  1.00  0.74           H  
ATOM   4842 1HB  LEU A 322      -7.252 -18.947  22.219  1.00  0.74           H  
ATOM   4843 2HB  LEU A 322      -7.233 -17.364  21.508  1.00  0.74           H  
ATOM   4844  HG  LEU A 322      -5.111 -18.498  23.338  1.00  0.74           H  
ATOM   4845 1HD1 LEU A 322      -3.796 -18.670  21.321  1.00  0.74           H  
ATOM   4846 2HD1 LEU A 322      -5.262 -19.601  21.195  1.00  0.74           H  
ATOM   4847 3HD1 LEU A 322      -5.140 -18.045  20.384  1.00  0.74           H  
ATOM   4848 1HD2 LEU A 322      -3.757 -16.596  22.763  1.00  0.74           H  
ATOM   4849 2HD2 LEU A 322      -5.087 -15.915  21.857  1.00  0.74           H  
ATOM   4850 3HD2 LEU A 322      -5.245 -16.100  23.599  1.00  0.74           H  
ATOM   4851  N   GLY A 323     -10.160 -17.956  23.758  1.00  0.76           N  
ATOM   4852  CA  GLY A 323     -11.570 -17.872  23.391  1.00  0.76           C  
ATOM   4853  C   GLY A 323     -12.152 -19.044  22.588  1.00  0.76           C  
ATOM   4854  O   GLY A 323     -13.272 -18.935  22.080  1.00  0.76           O  
ATOM   4855  H   GLY A 323      -9.910 -18.541  24.559  1.00  0.76           H  
ATOM   4856 1HA  GLY A 323     -12.147 -17.767  24.309  1.00  0.76           H  
ATOM   4857 2HA  GLY A 323     -11.729 -16.952  22.834  1.00  0.76           H  
ATOM   4858  N   TYR A 324     -11.437 -20.161  22.460  1.00  0.78           N  
ATOM   4859  CA  TYR A 324     -12.011 -21.278  21.714  1.00  0.78           C  
ATOM   4860  C   TYR A 324     -12.768 -22.204  22.674  1.00  0.78           C  
ATOM   4861  O   TYR A 324     -12.255 -22.581  23.724  1.00  0.78           O  
ATOM   4862  CB  TYR A 324     -10.919 -22.059  20.999  1.00  0.78           C  
ATOM   4863  CG  TYR A 324     -10.178 -21.334  19.878  1.00  0.78           C  
ATOM   4864  CD1 TYR A 324      -9.075 -20.558  20.186  1.00  0.78           C  
ATOM   4865  CD2 TYR A 324     -10.563 -21.473  18.556  1.00  0.78           C  
ATOM   4866  CE1 TYR A 324      -8.353 -19.938  19.202  1.00  0.78           C  
ATOM   4867  CE2 TYR A 324      -9.828 -20.852  17.555  1.00  0.78           C  
ATOM   4868  CZ  TYR A 324      -8.723 -20.089  17.887  1.00  0.78           C  
ATOM   4869  OH  TYR A 324      -7.981 -19.481  16.919  1.00  0.78           O  
ATOM   4870  H   TYR A 324     -10.512 -20.256  22.880  1.00  0.78           H  
ATOM   4871  HA  TYR A 324     -12.719 -20.895  20.980  1.00  0.78           H  
ATOM   4872 1HB  TYR A 324     -10.182 -22.347  21.727  1.00  0.78           H  
ATOM   4873 2HB  TYR A 324     -11.346 -22.972  20.587  1.00  0.78           H  
ATOM   4874  HD1 TYR A 324      -8.768 -20.446  21.205  1.00  0.78           H  
ATOM   4875  HD2 TYR A 324     -11.428 -22.085  18.299  1.00  0.78           H  
ATOM   4876  HE1 TYR A 324      -7.483 -19.337  19.462  1.00  0.78           H  
ATOM   4877  HE2 TYR A 324     -10.119 -20.974  16.510  1.00  0.78           H  
ATOM   4878  HH  TYR A 324      -7.250 -19.016  17.329  1.00  0.78           H  
ATOM   4879  N   ALA A 325     -13.991 -22.582  22.312  1.00  0.79           N  
ATOM   4880  CA  ALA A 325     -14.800 -23.462  23.163  1.00  0.79           C  
ATOM   4881  C   ALA A 325     -14.150 -24.823  23.360  1.00  0.79           C  
ATOM   4882  O   ALA A 325     -13.650 -25.419  22.403  1.00  0.79           O  
ATOM   4883  CB  ALA A 325     -16.179 -23.655  22.559  1.00  0.79           C  
ATOM   4884  H   ALA A 325     -14.376 -22.239  21.442  1.00  0.79           H  
ATOM   4885  HA  ALA A 325     -14.897 -22.988  24.140  1.00  0.79           H  
ATOM   4886 1HB  ALA A 325     -16.778 -24.286  23.214  1.00  0.79           H  
ATOM   4887 2HB  ALA A 325     -16.663 -22.685  22.445  1.00  0.79           H  
ATOM   4888 3HB  ALA A 325     -16.090 -24.133  21.580  1.00  0.79           H  
ATOM   4889  N   LEU A 326     -14.265 -25.368  24.573  1.00  0.80           N  
ATOM   4890  CA  LEU A 326     -13.689 -26.677  24.857  1.00  0.80           C  
ATOM   4891  C   LEU A 326     -14.201 -27.777  23.937  1.00  0.80           C  
ATOM   4892  O   LEU A 326     -13.417 -28.598  23.468  1.00  0.80           O  
ATOM   4893  CB  LEU A 326     -13.922 -27.088  26.318  1.00  0.80           C  
ATOM   4894  CG  LEU A 326     -13.304 -28.442  26.673  1.00  0.80           C  
ATOM   4895  CD1 LEU A 326     -11.824 -28.359  26.423  1.00  0.80           C  
ATOM   4896  CD2 LEU A 326     -13.574 -28.789  28.140  1.00  0.80           C  
ATOM   4897  H   LEU A 326     -14.706 -24.846  25.318  1.00  0.80           H  
ATOM   4898  HA  LEU A 326     -12.618 -26.607  24.705  1.00  0.80           H  
ATOM   4899 1HB  LEU A 326     -13.507 -26.332  26.985  1.00  0.80           H  
ATOM   4900 2HB  LEU A 326     -14.996 -27.157  26.497  1.00  0.80           H  
ATOM   4901  HG  LEU A 326     -13.727 -29.210  26.028  1.00  0.80           H  
ATOM   4902 1HD1 LEU A 326     -11.362 -29.282  26.636  1.00  0.80           H  
ATOM   4903 2HD1 LEU A 326     -11.650 -28.106  25.380  1.00  0.80           H  
ATOM   4904 3HD1 LEU A 326     -11.405 -27.603  27.061  1.00  0.80           H  
ATOM   4905 1HD2 LEU A 326     -13.125 -29.754  28.382  1.00  0.80           H  
ATOM   4906 2HD2 LEU A 326     -13.143 -28.017  28.785  1.00  0.80           H  
ATOM   4907 3HD2 LEU A 326     -14.649 -28.843  28.311  1.00  0.80           H  
ATOM   4908  N   ASP A 327     -15.501 -27.800  23.655  1.00  0.79           N  
ATOM   4909  CA  ASP A 327     -16.031 -28.871  22.815  1.00  0.79           C  
ATOM   4910  C   ASP A 327     -15.365 -28.892  21.438  1.00  0.79           C  
ATOM   4911  O   ASP A 327     -15.063 -29.963  20.900  1.00  0.79           O  
ATOM   4912  CB  ASP A 327     -17.538 -28.698  22.627  1.00  0.79           C  
ATOM   4913  CG  ASP A 327     -18.355 -28.991  23.886  1.00  0.79           C  
ATOM   4914  OD1 ASP A 327     -17.826 -29.566  24.810  1.00  0.79           O  
ATOM   4915  OD2 ASP A 327     -19.503 -28.621  23.912  1.00  0.79           O  
ATOM   4916  H   ASP A 327     -16.114 -27.096  24.037  1.00  0.79           H  
ATOM   4917  HA  ASP A 327     -15.836 -29.825  23.306  1.00  0.79           H  
ATOM   4918 1HB  ASP A 327     -17.745 -27.677  22.299  1.00  0.79           H  
ATOM   4919 2HB  ASP A 327     -17.876 -29.362  21.829  1.00  0.79           H  
ATOM   4920  N   ASP A 328     -15.106 -27.713  20.876  1.00  0.79           N  
ATOM   4921  CA  ASP A 328     -14.509 -27.655  19.555  1.00  0.79           C  
ATOM   4922  C   ASP A 328     -13.048 -28.047  19.633  1.00  0.79           C  
ATOM   4923  O   ASP A 328     -12.533 -28.725  18.740  1.00  0.79           O  
ATOM   4924  CB  ASP A 328     -14.688 -26.274  18.933  1.00  0.79           C  
ATOM   4925  CG  ASP A 328     -16.147 -25.983  18.562  1.00  0.79           C  
ATOM   4926  OD1 ASP A 328     -16.939 -26.903  18.558  1.00  0.79           O  
ATOM   4927  OD2 ASP A 328     -16.454 -24.852  18.282  1.00  0.79           O  
ATOM   4928  H   ASP A 328     -15.326 -26.859  21.372  1.00  0.79           H  
ATOM   4929  HA  ASP A 328     -15.017 -28.373  18.915  1.00  0.79           H  
ATOM   4930 1HB  ASP A 328     -14.337 -25.514  19.637  1.00  0.79           H  
ATOM   4931 2HB  ASP A 328     -14.084 -26.197  18.037  1.00  0.79           H  
ATOM   4932  N   LEU A 329     -12.391 -27.665  20.726  1.00  0.78           N  
ATOM   4933  CA  LEU A 329     -10.985 -27.983  20.907  1.00  0.78           C  
ATOM   4934  C   LEU A 329     -10.772 -29.478  20.987  1.00  0.78           C  
ATOM   4935  O   LEU A 329      -9.803 -29.998  20.437  1.00  0.78           O  
ATOM   4936  CB  LEU A 329     -10.465 -27.290  22.157  1.00  0.78           C  
ATOM   4937  CG  LEU A 329     -10.424 -25.810  21.999  1.00  0.78           C  
ATOM   4938  CD1 LEU A 329     -10.083 -25.136  23.245  1.00  0.78           C  
ATOM   4939  CD2 LEU A 329      -9.496 -25.546  21.013  1.00  0.78           C  
ATOM   4940  H   LEU A 329     -12.874 -27.102  21.432  1.00  0.78           H  
ATOM   4941  HA  LEU A 329     -10.428 -27.613  20.055  1.00  0.78           H  
ATOM   4942 1HB  LEU A 329     -11.102 -27.539  22.997  1.00  0.78           H  
ATOM   4943 2HB  LEU A 329      -9.461 -27.639  22.354  1.00  0.78           H  
ATOM   4944  HG  LEU A 329     -11.391 -25.462  21.679  1.00  0.78           H  
ATOM   4945 1HD1 LEU A 329     -10.069 -24.071  23.109  1.00  0.78           H  
ATOM   4946 2HD1 LEU A 329     -10.827 -25.392  23.953  1.00  0.78           H  
ATOM   4947 3HD1 LEU A 329      -9.123 -25.447  23.582  1.00  0.78           H  
ATOM   4948 1HD2 LEU A 329      -9.454 -24.499  20.808  1.00  0.78           H  
ATOM   4949 2HD2 LEU A 329      -8.527 -25.906  21.333  1.00  0.78           H  
ATOM   4950 3HD2 LEU A 329      -9.827 -26.080  20.155  1.00  0.78           H  
ATOM   4951  N   LEU A 330     -11.708 -30.184  21.606  1.00  0.78           N  
ATOM   4952  CA  LEU A 330     -11.579 -31.624  21.721  1.00  0.78           C  
ATOM   4953  C   LEU A 330     -11.877 -32.305  20.385  1.00  0.78           C  
ATOM   4954  O   LEU A 330     -11.204 -33.270  20.002  1.00  0.78           O  
ATOM   4955  CB  LEU A 330     -12.496 -32.098  22.832  1.00  0.78           C  
ATOM   4956  CG  LEU A 330     -12.069 -31.541  24.136  1.00  0.78           C  
ATOM   4957  CD1 LEU A 330     -13.042 -31.983  25.206  1.00  0.78           C  
ATOM   4958  CD2 LEU A 330     -10.627 -31.936  24.358  1.00  0.78           C  
ATOM   4959  H   LEU A 330     -12.488 -29.696  22.056  1.00  0.78           H  
ATOM   4960  HA  LEU A 330     -10.555 -31.857  21.999  1.00  0.78           H  
ATOM   4961 1HB  LEU A 330     -13.514 -31.756  22.626  1.00  0.78           H  
ATOM   4962 2HB  LEU A 330     -12.478 -33.189  22.888  1.00  0.78           H  
ATOM   4963  HG  LEU A 330     -12.107 -30.470  24.091  1.00  0.78           H  
ATOM   4964 1HD1 LEU A 330     -12.782 -31.568  26.150  1.00  0.78           H  
ATOM   4965 2HD1 LEU A 330     -14.043 -31.638  24.938  1.00  0.78           H  
ATOM   4966 3HD1 LEU A 330     -13.032 -33.065  25.268  1.00  0.78           H  
ATOM   4967 1HD2 LEU A 330     -10.264 -31.508  25.249  1.00  0.78           H  
ATOM   4968 2HD2 LEU A 330     -10.560 -33.015  24.405  1.00  0.78           H  
ATOM   4969 3HD2 LEU A 330     -10.019 -31.567  23.533  1.00  0.78           H  
ATOM   4970  N   ARG A 331     -12.843 -31.767  19.631  1.00  0.78           N  
ATOM   4971  CA  ARG A 331     -13.149 -32.309  18.311  1.00  0.78           C  
ATOM   4972  C   ARG A 331     -11.929 -32.113  17.397  1.00  0.78           C  
ATOM   4973  O   ARG A 331     -11.647 -32.927  16.512  1.00  0.78           O  
ATOM   4974  CB  ARG A 331     -14.392 -31.632  17.748  1.00  0.78           C  
ATOM   4975  CG  ARG A 331     -15.693 -32.026  18.448  1.00  0.78           C  
ATOM   4976  CD  ARG A 331     -16.843 -31.186  18.008  1.00  0.78           C  
ATOM   4977  NE  ARG A 331     -18.079 -31.551  18.688  1.00  0.78           N  
ATOM   4978  CZ  ARG A 331     -19.163 -30.754  18.770  1.00  0.78           C  
ATOM   4979  NH1 ARG A 331     -19.143 -29.558  18.222  1.00  0.78           N  
ATOM   4980  NH2 ARG A 331     -20.245 -31.172  19.408  1.00  0.78           N  
ATOM   4981  H   ARG A 331     -13.400 -30.987  19.990  1.00  0.78           H  
ATOM   4982  HA  ARG A 331     -13.348 -33.375  18.408  1.00  0.78           H  
ATOM   4983 1HB  ARG A 331     -14.284 -30.553  17.834  1.00  0.78           H  
ATOM   4984 2HB  ARG A 331     -14.490 -31.870  16.691  1.00  0.78           H  
ATOM   4985 1HG  ARG A 331     -15.925 -33.064  18.210  1.00  0.78           H  
ATOM   4986 2HG  ARG A 331     -15.576 -31.925  19.522  1.00  0.78           H  
ATOM   4987 1HD  ARG A 331     -16.629 -30.139  18.239  1.00  0.78           H  
ATOM   4988 2HD  ARG A 331     -16.993 -31.298  16.937  1.00  0.78           H  
ATOM   4989  HE  ARG A 331     -18.127 -32.463  19.123  1.00  0.78           H  
ATOM   4990 1HH1 ARG A 331     -18.307 -29.233  17.739  1.00  0.78           H  
ATOM   4991 2HH1 ARG A 331     -19.948 -28.954  18.288  1.00  0.78           H  
ATOM   4992 1HH2 ARG A 331     -20.260 -32.089  19.831  1.00  0.78           H  
ATOM   4993 2HH2 ARG A 331     -21.054 -30.572  19.475  1.00  0.78           H  
ATOM   4994  N   ALA A 332     -11.216 -30.999  17.593  1.00  0.79           N  
ATOM   4995  CA  ALA A 332      -9.991 -30.727  16.858  1.00  0.79           C  
ATOM   4996  C   ALA A 332      -8.857 -31.639  17.324  1.00  0.79           C  
ATOM   4997  O   ALA A 332      -8.149 -32.223  16.508  1.00  0.79           O  
ATOM   4998  CB  ALA A 332      -9.598 -29.279  17.035  1.00  0.79           C  
ATOM   4999  H   ALA A 332     -11.535 -30.320  18.282  1.00  0.79           H  
ATOM   5000  HA  ALA A 332     -10.166 -30.927  15.806  1.00  0.79           H  
ATOM   5001 1HB  ALA A 332      -8.692 -29.070  16.476  1.00  0.79           H  
ATOM   5002 2HB  ALA A 332     -10.403 -28.648  16.673  1.00  0.79           H  
ATOM   5003 3HB  ALA A 332      -9.421 -29.072  18.086  1.00  0.79           H  
ATOM   5004  N   ALA A 333      -8.708 -31.828  18.636  1.00  0.81           N  
ATOM   5005  CA  ALA A 333      -7.628 -32.663  19.158  1.00  0.81           C  
ATOM   5006  C   ALA A 333      -7.739 -34.087  18.613  1.00  0.81           C  
ATOM   5007  O   ALA A 333      -6.742 -34.717  18.269  1.00  0.81           O  
ATOM   5008  CB  ALA A 333      -7.665 -32.674  20.672  1.00  0.81           C  
ATOM   5009  H   ALA A 333      -9.311 -31.337  19.291  1.00  0.81           H  
ATOM   5010  HA  ALA A 333      -6.681 -32.236  18.830  1.00  0.81           H  
ATOM   5011 1HB  ALA A 333      -6.841 -33.273  21.052  1.00  0.81           H  
ATOM   5012 2HB  ALA A 333      -7.575 -31.656  21.041  1.00  0.81           H  
ATOM   5013 3HB  ALA A 333      -8.612 -33.092  21.004  1.00  0.81           H  
ATOM   5014  N   ALA A 334      -8.971 -34.565  18.462  1.00  0.83           N  
ATOM   5015  CA  ALA A 334      -9.268 -35.897  17.942  1.00  0.83           C  
ATOM   5016  C   ALA A 334      -8.793 -36.109  16.494  1.00  0.83           C  
ATOM   5017  O   ALA A 334      -8.713 -37.244  16.020  1.00  0.83           O  
ATOM   5018  CB  ALA A 334     -10.755 -36.154  18.022  1.00  0.83           C  
ATOM   5019  H   ALA A 334      -9.753 -33.991  18.779  1.00  0.83           H  
ATOM   5020  HA  ALA A 334      -8.753 -36.616  18.569  1.00  0.83           H  
ATOM   5021 1HB  ALA A 334     -10.968 -37.163  17.675  1.00  0.83           H  
ATOM   5022 2HB  ALA A 334     -11.088 -36.041  19.054  1.00  0.83           H  
ATOM   5023 3HB  ALA A 334     -11.276 -35.431  17.393  1.00  0.83           H  
ATOM   5024  N   ARG A 335      -8.563 -35.020  15.762  1.00  0.86           N  
ATOM   5025  CA  ARG A 335      -8.155 -35.072  14.368  1.00  0.86           C  
ATOM   5026  C   ARG A 335      -6.701 -34.648  14.212  1.00  0.86           C  
ATOM   5027  O   ARG A 335      -6.195 -34.491  13.093  1.00  0.86           O  
ATOM   5028  CB  ARG A 335      -9.034 -34.139  13.557  1.00  0.86           C  
ATOM   5029  CG  ARG A 335     -10.497 -34.555  13.479  1.00  0.86           C  
ATOM   5030  CD  ARG A 335     -11.313 -33.554  12.751  1.00  0.86           C  
ATOM   5031  NE  ARG A 335     -11.489 -32.325  13.525  1.00  0.86           N  
ATOM   5032  CZ  ARG A 335     -11.713 -31.107  12.969  1.00  0.86           C  
ATOM   5033  NH1 ARG A 335     -11.760 -30.987  11.657  1.00  0.86           N  
ATOM   5034  NH2 ARG A 335     -11.877 -30.036  13.714  1.00  0.86           N  
ATOM   5035  H   ARG A 335      -8.630 -34.098  16.190  1.00  0.86           H  
ATOM   5036  HA  ARG A 335      -8.270 -36.092  14.004  1.00  0.86           H  
ATOM   5037 1HB  ARG A 335      -9.009 -33.149  14.015  1.00  0.86           H  
ATOM   5038 2HB  ARG A 335      -8.645 -34.045  12.545  1.00  0.86           H  
ATOM   5039 1HG  ARG A 335     -10.579 -35.514  12.971  1.00  0.86           H  
ATOM   5040 2HG  ARG A 335     -10.897 -34.643  14.492  1.00  0.86           H  
ATOM   5041 1HD  ARG A 335     -10.822 -33.298  11.814  1.00  0.86           H  
ATOM   5042 2HD  ARG A 335     -12.298 -33.970  12.545  1.00  0.86           H  
ATOM   5043  HE  ARG A 335     -11.459 -32.406  14.558  1.00  0.86           H  
ATOM   5044 1HH1 ARG A 335     -11.633 -31.798  11.072  1.00  0.86           H  
ATOM   5045 2HH1 ARG A 335     -11.929 -30.083  11.233  1.00  0.86           H  
ATOM   5046 1HH2 ARG A 335     -11.837 -30.093  14.720  1.00  0.86           H  
ATOM   5047 2HH2 ARG A 335     -12.008 -29.121  13.268  1.00  0.86           H  
ATOM   5048  N   LEU A 336      -6.024 -34.486  15.339  1.00  0.88           N  
ATOM   5049  CA  LEU A 336      -4.668 -33.988  15.369  1.00  0.88           C  
ATOM   5050  C   LEU A 336      -3.598 -34.984  15.005  1.00  0.88           C  
ATOM   5051  O   LEU A 336      -3.438 -36.041  15.631  1.00  0.88           O  
ATOM   5052  CB  LEU A 336      -4.382 -33.493  16.749  1.00  0.88           C  
ATOM   5053  CG  LEU A 336      -3.117 -32.940  16.987  1.00  0.88           C  
ATOM   5054  CD1 LEU A 336      -2.964 -31.655  16.183  1.00  0.88           C  
ATOM   5055  CD2 LEU A 336      -3.050 -32.780  18.434  1.00  0.88           C  
ATOM   5056  H   LEU A 336      -6.471 -34.673  16.237  1.00  0.88           H  
ATOM   5057  HA  LEU A 336      -4.606 -33.153  14.672  1.00  0.88           H  
ATOM   5058 1HB  LEU A 336      -5.127 -32.740  17.001  1.00  0.88           H  
ATOM   5059 2HB  LEU A 336      -4.492 -34.325  17.435  1.00  0.88           H  
ATOM   5060  HG  LEU A 336      -2.329 -33.613  16.664  1.00  0.88           H  
ATOM   5061 1HD1 LEU A 336      -1.995 -31.210  16.375  1.00  0.88           H  
ATOM   5062 2HD1 LEU A 336      -3.043 -31.878  15.120  1.00  0.88           H  
ATOM   5063 3HD1 LEU A 336      -3.744 -30.967  16.455  1.00  0.88           H  
ATOM   5064 1HD2 LEU A 336      -2.116 -32.379  18.693  1.00  0.88           H  
ATOM   5065 2HD2 LEU A 336      -3.847 -32.141  18.762  1.00  0.88           H  
ATOM   5066 3HD2 LEU A 336      -3.170 -33.745  18.899  1.00  0.88           H  
ATOM   5067  N   GLN A 337      -2.824 -34.590  14.009  1.00  0.89           N  
ATOM   5068  CA  GLN A 337      -1.734 -35.377  13.494  1.00  0.89           C  
ATOM   5069  C   GLN A 337      -0.466 -34.874  14.180  1.00  0.89           C  
ATOM   5070  O   GLN A 337      -0.441 -33.724  14.612  1.00  0.89           O  
ATOM   5071  CB  GLN A 337      -1.666 -35.179  11.979  1.00  0.89           C  
ATOM   5072  CG  GLN A 337      -2.992 -35.472  11.286  1.00  0.89           C  
ATOM   5073  CD  GLN A 337      -3.531 -36.867  11.540  1.00  0.89           C  
ATOM   5074  OE1 GLN A 337      -2.885 -37.888  11.266  1.00  0.89           O  
ATOM   5075  NE2 GLN A 337      -4.757 -36.909  12.071  1.00  0.89           N  
ATOM   5076  H   GLN A 337      -3.033 -33.705  13.569  1.00  0.89           H  
ATOM   5077  HA  GLN A 337      -1.906 -36.422  13.734  1.00  0.89           H  
ATOM   5078 1HB  GLN A 337      -1.399 -34.145  11.765  1.00  0.89           H  
ATOM   5079 2HB  GLN A 337      -0.908 -35.803  11.529  1.00  0.89           H  
ATOM   5080 1HG  GLN A 337      -3.737 -34.758  11.647  1.00  0.89           H  
ATOM   5081 2HG  GLN A 337      -2.857 -35.352  10.211  1.00  0.89           H  
ATOM   5082 1HE2 GLN A 337      -5.193 -37.782  12.267  1.00  0.89           H  
ATOM   5083 2HE2 GLN A 337      -5.258 -36.037  12.281  1.00  0.89           H  
ATOM   5084  N   PRO A 338       0.595 -35.679  14.293  1.00  0.90           N  
ATOM   5085  CA  PRO A 338       1.864 -35.294  14.862  1.00  0.90           C  
ATOM   5086  C   PRO A 338       2.591 -34.344  13.955  1.00  0.90           C  
ATOM   5087  O   PRO A 338       2.373 -34.326  12.744  1.00  0.90           O  
ATOM   5088  CB  PRO A 338       2.605 -36.622  14.974  1.00  0.90           C  
ATOM   5089  CG  PRO A 338       2.009 -37.479  13.884  1.00  0.90           C  
ATOM   5090  CD  PRO A 338       0.552 -37.084  13.839  1.00  0.90           C  
ATOM   5091  HA  PRO A 338       1.720 -34.833  15.838  1.00  0.90           H  
ATOM   5092 1HB  PRO A 338       3.694 -36.454  14.845  1.00  0.90           H  
ATOM   5093 2HB  PRO A 338       2.467 -37.054  15.973  1.00  0.90           H  
ATOM   5094 1HG  PRO A 338       2.530 -37.276  12.933  1.00  0.90           H  
ATOM   5095 2HG  PRO A 338       2.163 -38.549  14.111  1.00  0.90           H  
ATOM   5096 1HD  PRO A 338       0.173 -37.199  12.829  1.00  0.90           H  
ATOM   5097 2HD  PRO A 338       0.025 -37.689  14.546  1.00  0.90           H  
ATOM   5098  N   VAL A 339       3.490 -33.581  14.534  1.00  0.90           N  
ATOM   5099  CA  VAL A 339       4.348 -32.741  13.736  1.00  0.90           C  
ATOM   5100  C   VAL A 339       5.311 -33.681  13.036  1.00  0.90           C  
ATOM   5101  O   VAL A 339       5.876 -34.569  13.681  1.00  0.90           O  
ATOM   5102  CB  VAL A 339       5.082 -31.742  14.634  1.00  0.90           C  
ATOM   5103  CG1 VAL A 339       6.065 -30.914  13.816  1.00  0.90           C  
ATOM   5104  CG2 VAL A 339       4.047 -30.883  15.343  1.00  0.90           C  
ATOM   5105  H   VAL A 339       3.601 -33.605  15.537  1.00  0.90           H  
ATOM   5106  HA  VAL A 339       3.755 -32.204  12.994  1.00  0.90           H  
ATOM   5107  HB  VAL A 339       5.660 -32.283  15.374  1.00  0.90           H  
ATOM   5108 1HG1 VAL A 339       6.588 -30.219  14.468  1.00  0.90           H  
ATOM   5109 2HG1 VAL A 339       6.792 -31.578  13.337  1.00  0.90           H  
ATOM   5110 3HG1 VAL A 339       5.521 -30.357  13.051  1.00  0.90           H  
ATOM   5111 1HG2 VAL A 339       4.548 -30.190  15.994  1.00  0.90           H  
ATOM   5112 2HG2 VAL A 339       3.462 -30.341  14.602  1.00  0.90           H  
ATOM   5113 3HG2 VAL A 339       3.382 -31.516  15.932  1.00  0.90           H  
ATOM   5114  N   ASN A 340       5.448 -33.531  11.728  1.00  0.89           N  
ATOM   5115  CA  ASN A 340       6.273 -34.450  10.970  1.00  0.89           C  
ATOM   5116  C   ASN A 340       7.669 -34.523  11.554  1.00  0.89           C  
ATOM   5117  O   ASN A 340       8.283 -33.494  11.842  1.00  0.89           O  
ATOM   5118  CB  ASN A 340       6.338 -34.021   9.516  1.00  0.89           C  
ATOM   5119  CG  ASN A 340       5.010 -34.131   8.800  1.00  0.89           C  
ATOM   5120  OD1 ASN A 340       4.103 -34.868   9.200  1.00  0.89           O  
ATOM   5121  ND2 ASN A 340       4.882 -33.388   7.729  1.00  0.89           N  
ATOM   5122  H   ASN A 340       4.958 -32.785  11.257  1.00  0.89           H  
ATOM   5123  HA  ASN A 340       5.833 -35.448  11.033  1.00  0.89           H  
ATOM   5124 1HB  ASN A 340       6.690 -32.992   9.456  1.00  0.89           H  
ATOM   5125 2HB  ASN A 340       7.067 -34.646   8.997  1.00  0.89           H  
ATOM   5126 1HD2 ASN A 340       4.029 -33.404   7.206  1.00  0.89           H  
ATOM   5127 2HD2 ASN A 340       5.636 -32.800   7.436  1.00  0.89           H  
ATOM   5128  N   GLY A 341       8.162 -35.739  11.754  1.00  0.88           N  
ATOM   5129  CA  GLY A 341       9.511 -35.935  12.270  1.00  0.88           C  
ATOM   5130  C   GLY A 341       9.676 -35.827  13.790  1.00  0.88           C  
ATOM   5131  O   GLY A 341      10.804 -35.927  14.290  1.00  0.88           O  
ATOM   5132  H   GLY A 341       7.591 -36.553  11.501  1.00  0.88           H  
ATOM   5133 1HA  GLY A 341       9.868 -36.911  11.940  1.00  0.88           H  
ATOM   5134 2HA  GLY A 341      10.152 -35.198  11.804  1.00  0.88           H  
ATOM   5135  N   ARG A 342       8.584 -35.596  14.526  1.00  0.86           N  
ATOM   5136  CA  ARG A 342       8.658 -35.487  15.988  1.00  0.86           C  
ATOM   5137  C   ARG A 342       7.754 -36.542  16.630  1.00  0.86           C  
ATOM   5138  O   ARG A 342       6.525 -36.436  16.622  1.00  0.86           O  
ATOM   5139  CB  ARG A 342       8.303 -34.087  16.425  1.00  0.86           C  
ATOM   5140  CG  ARG A 342       9.282 -33.050  15.881  1.00  0.86           C  
ATOM   5141  CD  ARG A 342       8.998 -31.671  16.313  1.00  0.86           C  
ATOM   5142  NE  ARG A 342       9.896 -30.736  15.655  1.00  0.86           N  
ATOM   5143  CZ  ARG A 342      11.127 -30.421  16.103  1.00  0.86           C  
ATOM   5144  NH1 ARG A 342      11.582 -30.968  17.209  1.00  0.86           N  
ATOM   5145  NH2 ARG A 342      11.883 -29.568  15.434  1.00  0.86           N  
ATOM   5146  H   ARG A 342       7.680 -35.460  14.067  1.00  0.86           H  
ATOM   5147  HA  ARG A 342       9.680 -35.682  16.304  1.00  0.86           H  
ATOM   5148 1HB  ARG A 342       7.309 -33.837  16.066  1.00  0.86           H  
ATOM   5149 2HB  ARG A 342       8.297 -34.024  17.513  1.00  0.86           H  
ATOM   5150 1HG  ARG A 342      10.292 -33.313  16.197  1.00  0.86           H  
ATOM   5151 2HG  ARG A 342       9.232 -33.060  14.787  1.00  0.86           H  
ATOM   5152 1HD  ARG A 342       7.976 -31.401  16.072  1.00  0.86           H  
ATOM   5153 2HD  ARG A 342       9.150 -31.588  17.386  1.00  0.86           H  
ATOM   5154  HE  ARG A 342       9.581 -30.304  14.797  1.00  0.86           H  
ATOM   5155 1HH1 ARG A 342      11.010 -31.626  17.722  1.00  0.86           H  
ATOM   5156 2HH1 ARG A 342      12.506 -30.732  17.545  1.00  0.86           H  
ATOM   5157 1HH2 ARG A 342      11.539 -29.146  14.581  1.00  0.86           H  
ATOM   5158 2HH2 ARG A 342      12.805 -29.336  15.772  1.00  0.86           H  
ATOM   5159  N   MET A 343       8.389 -37.624  17.074  1.00  0.85           N  
ATOM   5160  CA  MET A 343       7.736 -38.857  17.537  1.00  0.85           C  
ATOM   5161  C   MET A 343       6.643 -39.346  16.588  1.00  0.85           C  
ATOM   5162  O   MET A 343       5.625 -39.889  17.022  1.00  0.85           O  
ATOM   5163  CB  MET A 343       7.189 -38.705  18.943  1.00  0.85           C  
ATOM   5164  CG  MET A 343       8.266 -38.497  19.975  1.00  0.85           C  
ATOM   5165  SD  MET A 343       9.402 -39.910  20.049  1.00  0.85           S  
ATOM   5166  CE  MET A 343       8.353 -41.129  20.792  1.00  0.85           C  
ATOM   5167  H   MET A 343       9.407 -37.562  17.139  1.00  0.85           H  
ATOM   5168  HA  MET A 343       8.497 -39.633  17.574  1.00  0.85           H  
ATOM   5169 1HB  MET A 343       6.508 -37.864  18.977  1.00  0.85           H  
ATOM   5170 2HB  MET A 343       6.627 -39.599  19.211  1.00  0.85           H  
ATOM   5171 1HG  MET A 343       8.848 -37.605  19.719  1.00  0.85           H  
ATOM   5172 2HG  MET A 343       7.822 -38.350  20.959  1.00  0.85           H  
ATOM   5173 1HE  MET A 343       8.913 -42.058  20.946  1.00  0.85           H  
ATOM   5174 2HE  MET A 343       8.005 -40.752  21.726  1.00  0.85           H  
ATOM   5175 3HE  MET A 343       7.493 -41.313  20.150  1.00  0.85           H  
ATOM   5176  N   GLU A 344       6.858 -39.147  15.295  1.00  0.85           N  
ATOM   5177  CA  GLU A 344       5.908 -39.547  14.272  1.00  0.85           C  
ATOM   5178  C   GLU A 344       5.889 -41.054  14.181  1.00  0.85           C  
ATOM   5179  O   GLU A 344       6.952 -41.674  14.192  1.00  0.85           O  
ATOM   5180  CB  GLU A 344       6.263 -38.924  12.928  1.00  0.85           C  
ATOM   5181  CG  GLU A 344       5.232 -39.143  11.860  1.00  0.85           C  
ATOM   5182  CD  GLU A 344       5.576 -38.460  10.599  1.00  0.85           C  
ATOM   5183  OE1 GLU A 344       6.601 -37.813  10.547  1.00  0.85           O  
ATOM   5184  OE2 GLU A 344       4.824 -38.555   9.659  1.00  0.85           O  
ATOM   5185  H   GLU A 344       7.719 -38.690  15.031  1.00  0.85           H  
ATOM   5186  HA  GLU A 344       4.914 -39.205  14.565  1.00  0.85           H  
ATOM   5187 1HB  GLU A 344       6.388 -37.844  13.057  1.00  0.85           H  
ATOM   5188 2HB  GLU A 344       7.213 -39.326  12.575  1.00  0.85           H  
ATOM   5189 1HG  GLU A 344       5.131 -40.212  11.665  1.00  0.85           H  
ATOM   5190 2HG  GLU A 344       4.276 -38.778  12.215  1.00  0.85           H  
ATOM   5191  N   VAL A 345       4.709 -41.653  14.055  1.00  0.86           N  
ATOM   5192  CA  VAL A 345       4.661 -43.107  13.990  1.00  0.86           C  
ATOM   5193  C   VAL A 345       4.138 -43.622  12.667  1.00  0.86           C  
ATOM   5194  O   VAL A 345       3.160 -43.113  12.113  1.00  0.86           O  
ATOM   5195  CB  VAL A 345       3.805 -43.657  15.140  1.00  0.86           C  
ATOM   5196  CG1 VAL A 345       2.375 -43.145  15.045  1.00  0.86           C  
ATOM   5197  CG2 VAL A 345       3.830 -45.164  15.134  1.00  0.86           C  
ATOM   5198  H   VAL A 345       3.859 -41.108  14.032  1.00  0.86           H  
ATOM   5199  HA  VAL A 345       5.668 -43.490  14.119  1.00  0.86           H  
ATOM   5200  HB  VAL A 345       4.227 -43.296  16.061  1.00  0.86           H  
ATOM   5201 1HG1 VAL A 345       1.792 -43.527  15.887  1.00  0.86           H  
ATOM   5202 2HG1 VAL A 345       2.376 -42.055  15.070  1.00  0.86           H  
ATOM   5203 3HG1 VAL A 345       1.930 -43.490  14.113  1.00  0.86           H  
ATOM   5204 1HG2 VAL A 345       3.250 -45.537  15.977  1.00  0.86           H  
ATOM   5205 2HG2 VAL A 345       3.398 -45.550  14.215  1.00  0.86           H  
ATOM   5206 3HG2 VAL A 345       4.861 -45.503  15.220  1.00  0.86           H  
ATOM   5207  N   PHE A 346       4.808 -44.661  12.187  1.00  0.89           N  
ATOM   5208  CA  PHE A 346       4.495 -45.311  10.941  1.00  0.89           C  
ATOM   5209  C   PHE A 346       4.141 -46.753  11.245  1.00  0.89           C  
ATOM   5210  O   PHE A 346       4.723 -47.381  12.140  1.00  0.89           O  
ATOM   5211  CB  PHE A 346       5.730 -45.281  10.061  1.00  0.89           C  
ATOM   5212  CG  PHE A 346       6.222 -43.902   9.859  1.00  0.89           C  
ATOM   5213  CD1 PHE A 346       7.043 -43.365  10.828  1.00  0.89           C  
ATOM   5214  CD2 PHE A 346       5.893 -43.124   8.766  1.00  0.89           C  
ATOM   5215  CE1 PHE A 346       7.505 -42.102  10.731  1.00  0.89           C  
ATOM   5216  CE2 PHE A 346       6.383 -41.831   8.673  1.00  0.89           C  
ATOM   5217  CZ  PHE A 346       7.187 -41.330   9.659  1.00  0.89           C  
ATOM   5218  H   PHE A 346       5.602 -45.000  12.722  1.00  0.89           H  
ATOM   5219  HA  PHE A 346       3.651 -44.814  10.461  1.00  0.89           H  
ATOM   5220 1HB  PHE A 346       6.520 -45.869  10.520  1.00  0.89           H  
ATOM   5221 2HB  PHE A 346       5.501 -45.708   9.089  1.00  0.89           H  
ATOM   5222  HD1 PHE A 346       7.305 -43.967  11.699  1.00  0.89           H  
ATOM   5223  HD2 PHE A 346       5.240 -43.518   7.984  1.00  0.89           H  
ATOM   5224  HE1 PHE A 346       8.111 -41.707  11.516  1.00  0.89           H  
ATOM   5225  HE2 PHE A 346       6.121 -41.201   7.832  1.00  0.89           H  
ATOM   5226  HZ  PHE A 346       7.554 -40.312   9.596  1.00  0.89           H  
ATOM   5227  N   SER A 347       3.225 -47.305  10.477  1.00  0.92           N  
ATOM   5228  CA  SER A 347       2.857 -48.690  10.678  1.00  0.92           C  
ATOM   5229  C   SER A 347       2.261 -49.288   9.419  1.00  0.92           C  
ATOM   5230  O   SER A 347       1.981 -48.593   8.440  1.00  0.92           O  
ATOM   5231  CB  SER A 347       1.880 -48.820  11.832  1.00  0.92           C  
ATOM   5232  OG  SER A 347       0.649 -48.256  11.497  1.00  0.92           O  
ATOM   5233  H   SER A 347       2.770 -46.759   9.760  1.00  0.92           H  
ATOM   5234  HA  SER A 347       3.753 -49.258  10.930  1.00  0.92           H  
ATOM   5235 1HB  SER A 347       1.745 -49.876  12.073  1.00  0.92           H  
ATOM   5236 2HB  SER A 347       2.282 -48.333  12.721  1.00  0.92           H  
ATOM   5237  HG  SER A 347       0.394 -48.670  10.666  1.00  0.92           H  
ATOM   5238  N   ALA A 348       2.080 -50.590   9.472  1.00  0.94           N  
ATOM   5239  CA  ALA A 348       1.516 -51.403   8.412  1.00  0.94           C  
ATOM   5240  C   ALA A 348       0.955 -52.647   9.065  1.00  0.94           C  
ATOM   5241  O   ALA A 348       1.182 -52.857  10.251  1.00  0.94           O  
ATOM   5242  CB  ALA A 348       2.566 -51.742   7.379  1.00  0.94           C  
ATOM   5243  H   ALA A 348       2.362 -51.066  10.319  1.00  0.94           H  
ATOM   5244  HA  ALA A 348       0.699 -50.859   7.938  1.00  0.94           H  
ATOM   5245 1HB  ALA A 348       2.132 -52.362   6.596  1.00  0.94           H  
ATOM   5246 2HB  ALA A 348       2.951 -50.823   6.933  1.00  0.94           H  
ATOM   5247 3HB  ALA A 348       3.383 -52.286   7.852  1.00  0.94           H  
ATOM   5248  N   THR A 349       0.168 -53.430   8.350  1.00  0.94           N  
ATOM   5249  CA  THR A 349      -0.300 -54.681   8.938  1.00  0.94           C  
ATOM   5250  C   THR A 349       0.901 -55.574   9.260  1.00  0.94           C  
ATOM   5251  O   THR A 349       1.746 -55.807   8.393  1.00  0.94           O  
ATOM   5252  CB  THR A 349      -1.255 -55.407   7.984  1.00  0.94           C  
ATOM   5253  OG1 THR A 349      -2.369 -54.552   7.683  1.00  0.94           O  
ATOM   5254  CG2 THR A 349      -1.765 -56.696   8.612  1.00  0.94           C  
ATOM   5255  H   THR A 349      -0.053 -53.203   7.392  1.00  0.94           H  
ATOM   5256  HA  THR A 349      -0.824 -54.461   9.868  1.00  0.94           H  
ATOM   5257  HB  THR A 349      -0.731 -55.643   7.059  1.00  0.94           H  
ATOM   5258  HG1 THR A 349      -2.979 -55.013   7.098  1.00  0.94           H  
ATOM   5259 1HG2 THR A 349      -2.441 -57.194   7.919  1.00  0.94           H  
ATOM   5260 2HG2 THR A 349      -0.926 -57.354   8.831  1.00  0.94           H  
ATOM   5261 3HG2 THR A 349      -2.296 -56.466   9.535  1.00  0.94           H  
ATOM   5262  N   GLY A 350       0.966 -56.095  10.486  1.00  0.91           N  
ATOM   5263  CA  GLY A 350       2.103 -56.923  10.885  1.00  0.91           C  
ATOM   5264  C   GLY A 350       3.321 -56.019  10.993  1.00  0.91           C  
ATOM   5265  O   GLY A 350       3.161 -54.817  11.175  1.00  0.91           O  
ATOM   5266  H   GLY A 350       0.242 -55.879  11.154  1.00  0.91           H  
ATOM   5267 1HA  GLY A 350       1.903 -57.401  11.844  1.00  0.91           H  
ATOM   5268 2HA  GLY A 350       2.277 -57.702  10.145  1.00  0.91           H  
ATOM   5269  N   LYS A 351       4.524 -56.585  10.866  1.00  0.86           N  
ATOM   5270  CA  LYS A 351       5.755 -55.802  10.993  1.00  0.86           C  
ATOM   5271  C   LYS A 351       5.824 -55.027  12.322  1.00  0.86           C  
ATOM   5272  O   LYS A 351       4.897 -55.090  13.129  1.00  0.86           O  
ATOM   5273  CB  LYS A 351       5.836 -54.846   9.770  1.00  0.86           C  
ATOM   5274  CG  LYS A 351       6.058 -55.570   8.459  1.00  0.86           C  
ATOM   5275  CD  LYS A 351       6.221 -54.598   7.326  1.00  0.86           C  
ATOM   5276  CE  LYS A 351       6.326 -55.302   5.984  1.00  0.86           C  
ATOM   5277  NZ  LYS A 351       6.417 -54.330   4.869  1.00  0.86           N  
ATOM   5278  H   LYS A 351       4.583 -57.577  10.692  1.00  0.86           H  
ATOM   5279  HA  LYS A 351       6.594 -56.497  10.961  1.00  0.86           H  
ATOM   5280 1HB  LYS A 351       4.890 -54.328   9.641  1.00  0.86           H  
ATOM   5281 2HB  LYS A 351       6.554 -54.062   9.879  1.00  0.86           H  
ATOM   5282 1HG  LYS A 351       6.948 -56.194   8.532  1.00  0.86           H  
ATOM   5283 2HG  LYS A 351       5.198 -56.209   8.250  1.00  0.86           H  
ATOM   5284 1HD  LYS A 351       5.376 -53.903   7.304  1.00  0.86           H  
ATOM   5285 2HD  LYS A 351       7.134 -54.032   7.482  1.00  0.86           H  
ATOM   5286 1HE  LYS A 351       7.201 -55.948   5.967  1.00  0.86           H  
ATOM   5287 2HE  LYS A 351       5.432 -55.908   5.844  1.00  0.86           H  
ATOM   5288 1HZ  LYS A 351       6.453 -54.803   3.988  1.00  0.86           H  
ATOM   5289 2HZ  LYS A 351       5.587 -53.725   4.914  1.00  0.86           H  
ATOM   5290 3HZ  LYS A 351       7.253 -53.720   4.950  1.00  0.86           H  
ATOM   5291  N   PRO A 352       6.978 -54.433  12.661  1.00  0.80           N  
ATOM   5292  CA  PRO A 352       7.179 -53.562  13.802  1.00  0.80           C  
ATOM   5293  C   PRO A 352       6.514 -52.215  13.614  1.00  0.80           C  
ATOM   5294  O   PRO A 352       6.252 -51.794  12.486  1.00  0.80           O  
ATOM   5295  CB  PRO A 352       8.685 -53.368  13.819  1.00  0.80           C  
ATOM   5296  CG  PRO A 352       9.089 -53.579  12.385  1.00  0.80           C  
ATOM   5297  CD  PRO A 352       8.254 -54.737  11.954  1.00  0.80           C  
ATOM   5298  HA  PRO A 352       6.830 -54.055  14.722  1.00  0.80           H  
ATOM   5299 1HB  PRO A 352       8.927 -52.361  14.204  1.00  0.80           H  
ATOM   5300 2HB  PRO A 352       9.140 -54.094  14.510  1.00  0.80           H  
ATOM   5301 1HG  PRO A 352       8.831 -52.671  11.827  1.00  0.80           H  
ATOM   5302 2HG  PRO A 352      10.142 -53.727  12.236  1.00  0.80           H  
ATOM   5303 1HD  PRO A 352       8.228 -54.760  10.890  1.00  0.80           H  
ATOM   5304 2HD  PRO A 352       8.687 -55.671  12.361  1.00  0.80           H  
ATOM   5305  N   THR A 353       6.295 -51.531  14.725  1.00  0.75           N  
ATOM   5306  CA  THR A 353       5.832 -50.146  14.710  1.00  0.75           C  
ATOM   5307  C   THR A 353       7.087 -49.293  14.688  1.00  0.75           C  
ATOM   5308  O   THR A 353       8.052 -49.627  15.384  1.00  0.75           O  
ATOM   5309  CB  THR A 353       4.949 -49.828  15.929  1.00  0.75           C  
ATOM   5310  OG1 THR A 353       3.772 -50.655  15.892  1.00  0.75           O  
ATOM   5311  CG2 THR A 353       4.551 -48.365  15.964  1.00  0.75           C  
ATOM   5312  H   THR A 353       6.536 -51.966  15.621  1.00  0.75           H  
ATOM   5313  HA  THR A 353       5.265 -49.953  13.797  1.00  0.75           H  
ATOM   5314  HB  THR A 353       5.496 -50.070  16.820  1.00  0.75           H  
ATOM   5315  HG1 THR A 353       3.248 -50.509  16.693  1.00  0.75           H  
ATOM   5316 1HG2 THR A 353       3.930 -48.173  16.840  1.00  0.75           H  
ATOM   5317 2HG2 THR A 353       5.444 -47.743  16.014  1.00  0.75           H  
ATOM   5318 3HG2 THR A 353       3.989 -48.126  15.058  1.00  0.75           H  
ATOM   5319  N   VAL A 354       7.129 -48.272  13.842  1.00  0.73           N  
ATOM   5320  CA  VAL A 354       8.346 -47.485  13.772  1.00  0.73           C  
ATOM   5321  C   VAL A 354       8.080 -46.033  14.104  1.00  0.73           C  
ATOM   5322  O   VAL A 354       7.113 -45.432  13.637  1.00  0.73           O  
ATOM   5323  CB  VAL A 354       8.984 -47.600  12.390  1.00  0.73           C  
ATOM   5324  CG1 VAL A 354      10.295 -46.781  12.352  1.00  0.73           C  
ATOM   5325  CG2 VAL A 354       9.198 -49.092  12.042  1.00  0.73           C  
ATOM   5326  H   VAL A 354       6.316 -48.030  13.269  1.00  0.73           H  
ATOM   5327  HA  VAL A 354       9.055 -47.872  14.499  1.00  0.73           H  
ATOM   5328  HB  VAL A 354       8.318 -47.165  11.664  1.00  0.73           H  
ATOM   5329 1HG1 VAL A 354      10.740 -46.850  11.388  1.00  0.73           H  
ATOM   5330 2HG1 VAL A 354      10.098 -45.736  12.575  1.00  0.73           H  
ATOM   5331 3HG1 VAL A 354      10.990 -47.174  13.083  1.00  0.73           H  
ATOM   5332 1HG2 VAL A 354       9.620 -49.169  11.053  1.00  0.73           H  
ATOM   5333 2HG2 VAL A 354       9.847 -49.561  12.740  1.00  0.73           H  
ATOM   5334 3HG2 VAL A 354       8.243 -49.611  12.060  1.00  0.73           H  
ATOM   5335  N   VAL A 355       8.924 -45.474  14.944  1.00  0.73           N  
ATOM   5336  CA  VAL A 355       8.787 -44.097  15.364  1.00  0.73           C  
ATOM   5337  C   VAL A 355      10.009 -43.289  14.910  1.00  0.73           C  
ATOM   5338  O   VAL A 355      11.133 -43.764  15.036  1.00  0.73           O  
ATOM   5339  CB  VAL A 355       8.588 -44.048  16.908  1.00  0.73           C  
ATOM   5340  CG1 VAL A 355       8.489 -42.649  17.382  1.00  0.73           C  
ATOM   5341  CG2 VAL A 355       7.306 -44.820  17.291  1.00  0.73           C  
ATOM   5342  H   VAL A 355       9.703 -46.028  15.286  1.00  0.73           H  
ATOM   5343  HA  VAL A 355       7.904 -43.684  14.898  1.00  0.73           H  
ATOM   5344  HB  VAL A 355       9.450 -44.506  17.394  1.00  0.73           H  
ATOM   5345 1HG1 VAL A 355       8.361 -42.654  18.447  1.00  0.73           H  
ATOM   5346 2HG1 VAL A 355       9.393 -42.123  17.136  1.00  0.73           H  
ATOM   5347 3HG1 VAL A 355       7.635 -42.161  16.908  1.00  0.73           H  
ATOM   5348 1HG2 VAL A 355       7.173 -44.794  18.372  1.00  0.73           H  
ATOM   5349 2HG2 VAL A 355       6.450 -44.350  16.810  1.00  0.73           H  
ATOM   5350 3HG2 VAL A 355       7.382 -45.856  16.965  1.00  0.73           H  
ATOM   5351  N   VAL A 356       9.775 -42.118  14.323  1.00  0.77           N  
ATOM   5352  CA  VAL A 356      10.831 -41.196  13.870  1.00  0.77           C  
ATOM   5353  C   VAL A 356      10.868 -40.079  14.896  1.00  0.77           C  
ATOM   5354  O   VAL A 356      10.081 -40.291  15.809  1.00  0.77           O  
ATOM   5355  CB  VAL A 356      10.615 -40.731  12.413  1.00  0.77           C  
ATOM   5356  CG1 VAL A 356      11.602 -39.667  12.048  1.00  0.77           C  
ATOM   5357  CG2 VAL A 356      10.842 -41.952  11.461  1.00  0.77           C  
ATOM   5358  H   VAL A 356       8.799 -41.829  14.232  1.00  0.77           H  
ATOM   5359  HA  VAL A 356      11.789 -41.711  13.901  1.00  0.77           H  
ATOM   5360  HB  VAL A 356       9.616 -40.320  12.306  1.00  0.77           H  
ATOM   5361 1HG1 VAL A 356      11.448 -39.347  11.018  1.00  0.77           H  
ATOM   5362 2HG1 VAL A 356      11.451 -38.827  12.709  1.00  0.77           H  
ATOM   5363 3HG1 VAL A 356      12.624 -40.043  12.160  1.00  0.77           H  
ATOM   5364 1HG2 VAL A 356      10.697 -41.641  10.428  1.00  0.77           H  
ATOM   5365 2HG2 VAL A 356      11.855 -42.321  11.583  1.00  0.77           H  
ATOM   5366 3HG2 VAL A 356      10.146 -42.753  11.699  1.00  0.77           H  
ATOM   5367  N   ASP A 357      12.113 -39.720  15.211  1.00  0.82           N  
ATOM   5368  CA  ASP A 357      12.227 -38.442  15.902  1.00  0.82           C  
ATOM   5369  C   ASP A 357      13.535 -37.691  15.717  1.00  0.82           C  
ATOM   5370  O   ASP A 357      14.612 -38.266  15.769  1.00  0.82           O  
ATOM   5371  CB  ASP A 357      12.065 -38.692  17.413  1.00  0.82           C  
ATOM   5372  CG  ASP A 357      11.874 -37.445  18.213  1.00  0.82           C  
ATOM   5373  OD1 ASP A 357      10.807 -36.875  18.089  1.00  0.82           O  
ATOM   5374  OD2 ASP A 357      12.742 -37.095  18.988  1.00  0.82           O  
ATOM   5375  H   ASP A 357      12.655 -40.436  15.681  1.00  0.82           H  
ATOM   5376  HA  ASP A 357      11.417 -37.813  15.556  1.00  0.82           H  
ATOM   5377 1HB  ASP A 357      11.238 -39.351  17.615  1.00  0.82           H  
ATOM   5378 2HB  ASP A 357      12.960 -39.195  17.780  1.00  0.82           H  
ATOM   5379  N   TYR A 358      13.451 -36.368  15.616  1.00  0.89           N  
ATOM   5380  CA  TYR A 358      14.671 -35.565  15.493  1.00  0.89           C  
ATOM   5381  C   TYR A 358      15.304 -35.306  16.855  1.00  0.89           C  
ATOM   5382  O   TYR A 358      15.317 -34.175  17.369  1.00  0.89           O  
ATOM   5383  CB  TYR A 358      14.375 -34.209  14.859  1.00  0.89           C  
ATOM   5384  CG  TYR A 358      15.588 -33.571  14.245  1.00  0.89           C  
ATOM   5385  CD1 TYR A 358      16.850 -34.074  14.527  1.00  0.89           C  
ATOM   5386  CD2 TYR A 358      15.441 -32.512  13.365  1.00  0.89           C  
ATOM   5387  CE1 TYR A 358      17.961 -33.510  13.948  1.00  0.89           C  
ATOM   5388  CE2 TYR A 358      16.554 -31.948  12.779  1.00  0.89           C  
ATOM   5389  CZ  TYR A 358      17.816 -32.442  13.070  1.00  0.89           C  
ATOM   5390  OH  TYR A 358      18.932 -31.872  12.479  1.00  0.89           O  
ATOM   5391  H   TYR A 358      12.523 -35.946  15.561  1.00  0.89           H  
ATOM   5392  HA  TYR A 358      15.397 -36.117  14.891  1.00  0.89           H  
ATOM   5393 1HB  TYR A 358      13.606 -34.262  14.140  1.00  0.89           H  
ATOM   5394 2HB  TYR A 358      14.015 -33.540  15.637  1.00  0.89           H  
ATOM   5395  HD1 TYR A 358      16.968 -34.921  15.211  1.00  0.89           H  
ATOM   5396  HD2 TYR A 358      14.449 -32.125  13.134  1.00  0.89           H  
ATOM   5397  HE1 TYR A 358      18.949 -33.912  14.177  1.00  0.89           H  
ATOM   5398  HE2 TYR A 358      16.445 -31.112  12.083  1.00  0.89           H  
ATOM   5399  HH  TYR A 358      18.638 -31.211  11.815  1.00  0.89           H  
ATOM   5400  N   ALA A 359      15.870 -36.344  17.449  1.00  0.96           N  
ATOM   5401  CA  ALA A 359      16.412 -36.233  18.793  1.00  0.96           C  
ATOM   5402  C   ALA A 359      17.808 -35.651  18.758  1.00  0.96           C  
ATOM   5403  O   ALA A 359      18.795 -36.350  18.960  1.00  0.96           O  
ATOM   5404  CB  ALA A 359      16.434 -37.563  19.471  1.00  0.96           C  
ATOM   5405  H   ALA A 359      15.897 -37.249  16.959  1.00  0.96           H  
ATOM   5406  HA  ALA A 359      15.770 -35.564  19.361  1.00  0.96           H  
ATOM   5407 1HB  ALA A 359      16.822 -37.434  20.460  1.00  0.96           H  
ATOM   5408 2HB  ALA A 359      15.420 -37.976  19.514  1.00  0.96           H  
ATOM   5409 3HB  ALA A 359      17.079 -38.210  18.908  1.00  0.96           H  
ATOM   5410  N   HIS A 360      17.878 -34.359  18.505  1.00  1.00           N  
ATOM   5411  CA  HIS A 360      19.143 -33.656  18.325  1.00  1.00           C  
ATOM   5412  C   HIS A 360      19.968 -33.399  19.599  1.00  1.00           C  
ATOM   5413  O   HIS A 360      21.143 -33.032  19.505  1.00  1.00           O  
ATOM   5414  CB  HIS A 360      18.866 -32.366  17.557  1.00  1.00           C  
ATOM   5415  CG  HIS A 360      17.903 -31.435  18.231  1.00  1.00           C  
ATOM   5416  ND1 HIS A 360      16.554 -31.729  18.359  1.00  1.00           N  
ATOM   5417  CD2 HIS A 360      18.072 -30.207  18.777  1.00  1.00           C  
ATOM   5418  CE1 HIS A 360      15.945 -30.729  18.972  1.00  1.00           C  
ATOM   5419  NE2 HIS A 360      16.840 -29.790  19.236  1.00  1.00           N  
ATOM   5420  H   HIS A 360      16.989 -33.882  18.354  1.00  1.00           H  
ATOM   5421  HA  HIS A 360      19.771 -34.266  17.676  1.00  1.00           H  
ATOM   5422 1HB  HIS A 360      19.801 -31.833  17.397  1.00  1.00           H  
ATOM   5423 2HB  HIS A 360      18.461 -32.610  16.586  1.00  1.00           H  
ATOM   5424  HD1 HIS A 360      16.076 -32.577  18.032  1.00  1.00           H  
ATOM   5425  HD2 HIS A 360      18.944 -29.565  18.897  1.00  1.00           H  
ATOM   5426  HE1 HIS A 360      14.875 -30.776  19.172  1.00  1.00           H  
ATOM   5427  N   THR A 361      19.375 -33.605  20.776  1.00  1.01           N  
ATOM   5428  CA  THR A 361      20.112 -33.444  22.031  1.00  1.01           C  
ATOM   5429  C   THR A 361      19.921 -34.713  22.853  1.00  1.01           C  
ATOM   5430  O   THR A 361      18.894 -35.373  22.689  1.00  1.01           O  
ATOM   5431  CB  THR A 361      19.610 -32.233  22.875  1.00  1.01           C  
ATOM   5432  OG1 THR A 361      18.240 -32.438  23.335  1.00  1.01           O  
ATOM   5433  CG2 THR A 361      19.644 -30.984  22.047  1.00  1.01           C  
ATOM   5434  H   THR A 361      18.408 -33.890  20.778  1.00  1.01           H  
ATOM   5435  HA  THR A 361      21.159 -33.296  21.791  1.00  1.01           H  
ATOM   5436  HB  THR A 361      20.248 -32.083  23.737  1.00  1.01           H  
ATOM   5437  HG1 THR A 361      17.951 -31.610  23.801  1.00  1.01           H  
ATOM   5438 1HG2 THR A 361      19.299 -30.140  22.648  1.00  1.01           H  
ATOM   5439 2HG2 THR A 361      20.662 -30.798  21.705  1.00  1.01           H  
ATOM   5440 3HG2 THR A 361      18.995 -31.109  21.201  1.00  1.01           H  
ATOM   5441  N   PRO A 362      20.849 -35.059  23.770  1.00  0.99           N  
ATOM   5442  CA  PRO A 362      20.727 -36.152  24.719  1.00  0.99           C  
ATOM   5443  C   PRO A 362      19.403 -36.128  25.478  1.00  0.99           C  
ATOM   5444  O   PRO A 362      18.791 -37.171  25.677  1.00  0.99           O  
ATOM   5445  CB  PRO A 362      21.905 -35.858  25.660  1.00  0.99           C  
ATOM   5446  CG  PRO A 362      22.937 -35.206  24.788  1.00  0.99           C  
ATOM   5447  CD  PRO A 362      22.153 -34.346  23.836  1.00  0.99           C  
ATOM   5448  HA  PRO A 362      20.855 -37.111  24.206  1.00  0.99           H  
ATOM   5449 1HB  PRO A 362      21.576 -35.226  26.497  1.00  0.99           H  
ATOM   5450 2HB  PRO A 362      22.299 -36.763  26.086  1.00  0.99           H  
ATOM   5451 1HG  PRO A 362      23.626 -34.611  25.413  1.00  0.99           H  
ATOM   5452 2HG  PRO A 362      23.550 -35.958  24.303  1.00  0.99           H  
ATOM   5453 1HD  PRO A 362      22.053 -33.333  24.236  1.00  0.99           H  
ATOM   5454 2HD  PRO A 362      22.669 -34.376  22.865  1.00  0.99           H  
ATOM   5455  N   ASP A 363      18.890 -34.937  25.802  1.00  0.95           N  
ATOM   5456  CA  ASP A 363      17.628 -34.865  26.532  1.00  0.95           C  
ATOM   5457  C   ASP A 363      16.483 -35.263  25.620  1.00  0.95           C  
ATOM   5458  O   ASP A 363      15.576 -36.007  26.016  1.00  0.95           O  
ATOM   5459  CB  ASP A 363      17.378 -33.452  27.062  1.00  0.95           C  
ATOM   5460  CG  ASP A 363      16.189 -33.379  28.037  1.00  0.95           C  
ATOM   5461  OD1 ASP A 363      16.277 -33.939  29.103  1.00  0.95           O  
ATOM   5462  OD2 ASP A 363      15.169 -32.802  27.701  1.00  0.95           O  
ATOM   5463  H   ASP A 363      19.388 -34.082  25.593  1.00  0.95           H  
ATOM   5464  HA  ASP A 363      17.665 -35.563  27.370  1.00  0.95           H  
ATOM   5465 1HB  ASP A 363      18.273 -33.088  27.569  1.00  0.95           H  
ATOM   5466 2HB  ASP A 363      17.186 -32.775  26.224  1.00  0.95           H  
ATOM   5467  N   ALA A 364      16.501 -34.764  24.381  1.00  0.90           N  
ATOM   5468  CA  ALA A 364      15.439 -35.125  23.461  1.00  0.90           C  
ATOM   5469  C   ALA A 364      15.453 -36.641  23.255  1.00  0.90           C  
ATOM   5470  O   ALA A 364      14.399 -37.274  23.176  1.00  0.90           O  
ATOM   5471  CB  ALA A 364      15.595 -34.380  22.152  1.00  0.90           C  
ATOM   5472  H   ALA A 364      17.248 -34.135  24.070  1.00  0.90           H  
ATOM   5473  HA  ALA A 364      14.485 -34.853  23.914  1.00  0.90           H  
ATOM   5474 1HB  ALA A 364      14.783 -34.653  21.478  1.00  0.90           H  
ATOM   5475 2HB  ALA A 364      15.572 -33.304  22.335  1.00  0.90           H  
ATOM   5476 3HB  ALA A 364      16.547 -34.649  21.700  1.00  0.90           H  
ATOM   5477  N   LEU A 365      16.662 -37.222  23.218  1.00  0.85           N  
ATOM   5478  CA  LEU A 365      16.825 -38.657  23.043  1.00  0.85           C  
ATOM   5479  C   LEU A 365      16.267 -39.415  24.244  1.00  0.85           C  
ATOM   5480  O   LEU A 365      15.519 -40.378  24.059  1.00  0.85           O  
ATOM   5481  CB  LEU A 365      18.303 -39.016  22.803  1.00  0.85           C  
ATOM   5482  CG  LEU A 365      18.599 -40.505  22.575  1.00  0.85           C  
ATOM   5483  CD1 LEU A 365      17.845 -41.011  21.353  1.00  0.85           C  
ATOM   5484  CD2 LEU A 365      20.077 -40.695  22.399  1.00  0.85           C  
ATOM   5485  H   LEU A 365      17.493 -36.631  23.278  1.00  0.85           H  
ATOM   5486  HA  LEU A 365      16.258 -38.962  22.166  1.00  0.85           H  
ATOM   5487 1HB  LEU A 365      18.666 -38.456  21.941  1.00  0.85           H  
ATOM   5488 2HB  LEU A 365      18.874 -38.707  23.671  1.00  0.85           H  
ATOM   5489  HG  LEU A 365      18.272 -41.054  23.422  1.00  0.85           H  
ATOM   5490 1HD1 LEU A 365      18.057 -42.073  21.205  1.00  0.85           H  
ATOM   5491 2HD1 LEU A 365      16.772 -40.874  21.497  1.00  0.85           H  
ATOM   5492 3HD1 LEU A 365      18.175 -40.451  20.482  1.00  0.85           H  
ATOM   5493 1HD2 LEU A 365      20.304 -41.750  22.256  1.00  0.85           H  
ATOM   5494 2HD2 LEU A 365      20.414 -40.132  21.535  1.00  0.85           H  
ATOM   5495 3HD2 LEU A 365      20.585 -40.337  23.284  1.00  0.85           H  
ATOM   5496  N   GLU A 366      16.565 -38.969  25.479  1.00  0.81           N  
ATOM   5497  CA  GLU A 366      16.047 -39.697  26.640  1.00  0.81           C  
ATOM   5498  C   GLU A 366      14.531 -39.734  26.591  1.00  0.81           C  
ATOM   5499  O   GLU A 366      13.918 -40.765  26.865  1.00  0.81           O  
ATOM   5500  CB  GLU A 366      16.396 -39.031  27.994  1.00  0.81           C  
ATOM   5501  CG  GLU A 366      17.836 -39.039  28.470  1.00  0.81           C  
ATOM   5502  CD  GLU A 366      18.012 -38.417  29.851  1.00  0.81           C  
ATOM   5503  OE1 GLU A 366      17.045 -37.952  30.407  1.00  0.81           O  
ATOM   5504  OE2 GLU A 366      19.115 -38.418  30.347  1.00  0.81           O  
ATOM   5505  H   GLU A 366      17.183 -38.165  25.600  1.00  0.81           H  
ATOM   5506  HA  GLU A 366      16.423 -40.721  26.614  1.00  0.81           H  
ATOM   5507 1HB  GLU A 366      16.095 -37.980  27.948  1.00  0.81           H  
ATOM   5508 2HB  GLU A 366      15.799 -39.493  28.776  1.00  0.81           H  
ATOM   5509 1HG  GLU A 366      18.217 -40.035  28.497  1.00  0.81           H  
ATOM   5510 2HG  GLU A 366      18.405 -38.469  27.770  1.00  0.81           H  
ATOM   5511  N   LYS A 367      13.924 -38.605  26.208  1.00  0.79           N  
ATOM   5512  CA  LYS A 367      12.475 -38.511  26.163  1.00  0.79           C  
ATOM   5513  C   LYS A 367      11.874 -39.337  25.030  1.00  0.79           C  
ATOM   5514  O   LYS A 367      10.854 -40.010  25.218  1.00  0.79           O  
ATOM   5515  CB  LYS A 367      12.064 -37.040  26.068  1.00  0.79           C  
ATOM   5516  CG  LYS A 367      12.296 -36.256  27.367  1.00  0.79           C  
ATOM   5517  CD  LYS A 367      11.832 -34.817  27.248  1.00  0.79           C  
ATOM   5518  CE  LYS A 367      11.826 -34.114  28.611  1.00  0.79           C  
ATOM   5519  NZ  LYS A 367      13.199 -33.945  29.172  1.00  0.79           N  
ATOM   5520  H   LYS A 367      14.491 -37.782  25.989  1.00  0.79           H  
ATOM   5521  HA  LYS A 367      12.084 -38.908  27.099  1.00  0.79           H  
ATOM   5522 1HB  LYS A 367      12.645 -36.555  25.279  1.00  0.79           H  
ATOM   5523 2HB  LYS A 367      11.011 -36.964  25.801  1.00  0.79           H  
ATOM   5524 1HG  LYS A 367      11.766 -36.741  28.187  1.00  0.79           H  
ATOM   5525 2HG  LYS A 367      13.369 -36.258  27.596  1.00  0.79           H  
ATOM   5526 1HD  LYS A 367      12.528 -34.283  26.595  1.00  0.79           H  
ATOM   5527 2HD  LYS A 367      10.842 -34.780  26.806  1.00  0.79           H  
ATOM   5528 1HE  LYS A 367      11.368 -33.131  28.501  1.00  0.79           H  
ATOM   5529 2HE  LYS A 367      11.232 -34.702  29.308  1.00  0.79           H  
ATOM   5530 1HZ  LYS A 367      13.170 -33.481  30.057  1.00  0.79           H  
ATOM   5531 2HZ  LYS A 367      13.656 -34.840  29.287  1.00  0.79           H  
ATOM   5532 3HZ  LYS A 367      13.765 -33.383  28.534  1.00  0.79           H  
ATOM   5533  N   ALA A 368      12.514 -39.335  23.858  1.00  0.78           N  
ATOM   5534  CA  ALA A 368      12.005 -40.123  22.743  1.00  0.78           C  
ATOM   5535  C   ALA A 368      11.982 -41.605  23.099  1.00  0.78           C  
ATOM   5536  O   ALA A 368      11.031 -42.324  22.778  1.00  0.78           O  
ATOM   5537  CB  ALA A 368      12.875 -39.900  21.524  1.00  0.78           C  
ATOM   5538  H   ALA A 368      13.342 -38.754  23.721  1.00  0.78           H  
ATOM   5539  HA  ALA A 368      10.988 -39.805  22.536  1.00  0.78           H  
ATOM   5540 1HB  ALA A 368      12.488 -40.470  20.685  1.00  0.78           H  
ATOM   5541 2HB  ALA A 368      12.877 -38.834  21.264  1.00  0.78           H  
ATOM   5542 3HB  ALA A 368      13.894 -40.219  21.744  1.00  0.78           H  
ATOM   5543  N   LEU A 369      13.037 -42.049  23.778  1.00  0.78           N  
ATOM   5544  CA  LEU A 369      13.181 -43.423  24.227  1.00  0.78           C  
ATOM   5545  C   LEU A 369      12.216 -43.796  25.333  1.00  0.78           C  
ATOM   5546  O   LEU A 369      11.618 -44.873  25.291  1.00  0.78           O  
ATOM   5547  CB  LEU A 369      14.600 -43.607  24.692  1.00  0.78           C  
ATOM   5548  CG  LEU A 369      15.619 -43.625  23.616  1.00  0.78           C  
ATOM   5549  CD1 LEU A 369      16.944 -43.387  24.187  1.00  0.78           C  
ATOM   5550  CD2 LEU A 369      15.610 -45.013  22.975  1.00  0.78           C  
ATOM   5551  H   LEU A 369      13.798 -41.395  23.987  1.00  0.78           H  
ATOM   5552  HA  LEU A 369      13.001 -44.078  23.379  1.00  0.78           H  
ATOM   5553 1HB  LEU A 369      14.855 -42.812  25.402  1.00  0.78           H  
ATOM   5554 2HB  LEU A 369      14.640 -44.536  25.187  1.00  0.78           H  
ATOM   5555  HG  LEU A 369      15.399 -42.843  22.885  1.00  0.78           H  
ATOM   5556 1HD1 LEU A 369      17.667 -43.391  23.386  1.00  0.78           H  
ATOM   5557 2HD1 LEU A 369      16.927 -42.420  24.666  1.00  0.78           H  
ATOM   5558 3HD1 LEU A 369      17.201 -44.128  24.905  1.00  0.78           H  
ATOM   5559 1HD2 LEU A 369      16.354 -45.044  22.209  1.00  0.78           H  
ATOM   5560 2HD2 LEU A 369      15.839 -45.765  23.731  1.00  0.78           H  
ATOM   5561 3HD2 LEU A 369      14.631 -45.224  22.550  1.00  0.78           H  
ATOM   5562  N   GLU A 370      12.016 -42.904  26.313  1.00  0.78           N  
ATOM   5563  CA  GLU A 370      11.082 -43.225  27.381  1.00  0.78           C  
ATOM   5564  C   GLU A 370       9.703 -43.419  26.778  1.00  0.78           C  
ATOM   5565  O   GLU A 370       9.014 -44.403  27.063  1.00  0.78           O  
ATOM   5566  CB  GLU A 370      11.035 -42.125  28.453  1.00  0.78           C  
ATOM   5567  CG  GLU A 370      10.091 -42.465  29.625  1.00  0.78           C  
ATOM   5568  CD  GLU A 370      10.041 -41.419  30.729  1.00  0.78           C  
ATOM   5569  OE1 GLU A 370      10.706 -40.417  30.625  1.00  0.78           O  
ATOM   5570  OE2 GLU A 370       9.326 -41.638  31.679  1.00  0.78           O  
ATOM   5571  H   GLU A 370      12.539 -42.028  26.339  1.00  0.78           H  
ATOM   5572  HA  GLU A 370      11.391 -44.158  27.852  1.00  0.78           H  
ATOM   5573 1HB  GLU A 370      12.033 -41.952  28.846  1.00  0.78           H  
ATOM   5574 2HB  GLU A 370      10.699 -41.191  27.998  1.00  0.78           H  
ATOM   5575 1HG  GLU A 370       9.083 -42.600  29.225  1.00  0.78           H  
ATOM   5576 2HG  GLU A 370      10.407 -43.416  30.052  1.00  0.78           H  
ATOM   5577  N   ALA A 371       9.309 -42.484  25.921  1.00  0.79           N  
ATOM   5578  CA  ALA A 371       8.020 -42.569  25.280  1.00  0.79           C  
ATOM   5579  C   ALA A 371       7.901 -43.815  24.411  1.00  0.79           C  
ATOM   5580  O   ALA A 371       6.875 -44.504  24.450  1.00  0.79           O  
ATOM   5581  CB  ALA A 371       7.816 -41.342  24.448  1.00  0.79           C  
ATOM   5582  H   ALA A 371       9.918 -41.689  25.715  1.00  0.79           H  
ATOM   5583  HA  ALA A 371       7.259 -42.625  26.046  1.00  0.79           H  
ATOM   5584 1HB  ALA A 371       6.872 -41.405  23.961  1.00  0.79           H  
ATOM   5585 2HB  ALA A 371       7.870 -40.452  25.074  1.00  0.79           H  
ATOM   5586 3HB  ALA A 371       8.613 -41.315  23.717  1.00  0.79           H  
ATOM   5587  N   ALA A 372       8.943 -44.149  23.650  1.00  0.81           N  
ATOM   5588  CA  ALA A 372       8.854 -45.341  22.831  1.00  0.81           C  
ATOM   5589  C   ALA A 372       8.659 -46.560  23.721  1.00  0.81           C  
ATOM   5590  O   ALA A 372       7.846 -47.432  23.423  1.00  0.81           O  
ATOM   5591  CB  ALA A 372      10.087 -45.484  21.974  1.00  0.81           C  
ATOM   5592  H   ALA A 372       9.780 -43.567  23.604  1.00  0.81           H  
ATOM   5593  HA  ALA A 372       7.982 -45.248  22.184  1.00  0.81           H  
ATOM   5594 1HB  ALA A 372       9.993 -46.366  21.352  1.00  0.81           H  
ATOM   5595 2HB  ALA A 372      10.194 -44.600  21.340  1.00  0.81           H  
ATOM   5596 3HB  ALA A 372      10.964 -45.575  22.615  1.00  0.81           H  
ATOM   5597  N   ARG A 373       9.347 -46.586  24.866  1.00  0.82           N  
ATOM   5598  CA  ARG A 373       9.217 -47.682  25.814  1.00  0.82           C  
ATOM   5599  C   ARG A 373       7.787 -47.799  26.352  1.00  0.82           C  
ATOM   5600  O   ARG A 373       7.261 -48.906  26.465  1.00  0.82           O  
ATOM   5601  CB  ARG A 373      10.197 -47.526  26.965  1.00  0.82           C  
ATOM   5602  CG  ARG A 373      10.110 -48.600  28.027  1.00  0.82           C  
ATOM   5603  CD  ARG A 373      10.419 -49.957  27.493  1.00  0.82           C  
ATOM   5604  NE  ARG A 373      11.811 -50.095  27.105  1.00  0.82           N  
ATOM   5605  CZ  ARG A 373      12.336 -51.183  26.514  1.00  0.82           C  
ATOM   5606  NH1 ARG A 373      11.619 -52.241  26.225  1.00  0.82           N  
ATOM   5607  NH2 ARG A 373      13.590 -51.231  26.207  1.00  0.82           N  
ATOM   5608  H   ARG A 373      10.009 -45.838  25.074  1.00  0.82           H  
ATOM   5609  HA  ARG A 373       9.465 -48.605  25.294  1.00  0.82           H  
ATOM   5610 1HB  ARG A 373      11.217 -47.514  26.576  1.00  0.82           H  
ATOM   5611 2HB  ARG A 373      10.035 -46.578  27.457  1.00  0.82           H  
ATOM   5612 1HG  ARG A 373      10.822 -48.372  28.819  1.00  0.82           H  
ATOM   5613 2HG  ARG A 373       9.100 -48.610  28.440  1.00  0.82           H  
ATOM   5614 1HD  ARG A 373      10.203 -50.702  28.257  1.00  0.82           H  
ATOM   5615 2HD  ARG A 373       9.800 -50.151  26.615  1.00  0.82           H  
ATOM   5616  HE  ARG A 373      12.440 -49.318  27.290  1.00  0.82           H  
ATOM   5617 1HH1 ARG A 373      10.634 -52.281  26.436  1.00  0.82           H  
ATOM   5618 2HH1 ARG A 373      12.109 -53.033  25.772  1.00  0.82           H  
ATOM   5619 1HH2 ARG A 373      14.221 -50.447  26.394  1.00  0.82           H  
ATOM   5620 2HH2 ARG A 373      13.913 -52.094  25.766  1.00  0.82           H  
ATOM   5621  N   LEU A 374       7.115 -46.663  26.589  1.00  0.82           N  
ATOM   5622  CA  LEU A 374       5.743 -46.683  27.119  1.00  0.82           C  
ATOM   5623  C   LEU A 374       4.811 -47.430  26.178  1.00  0.82           C  
ATOM   5624  O   LEU A 374       3.856 -48.079  26.611  1.00  0.82           O  
ATOM   5625  CB  LEU A 374       5.138 -45.267  27.238  1.00  0.82           C  
ATOM   5626  CG  LEU A 374       5.707 -44.305  28.253  1.00  0.82           C  
ATOM   5627  CD1 LEU A 374       5.030 -42.933  28.047  1.00  0.82           C  
ATOM   5628  CD2 LEU A 374       5.469 -44.834  29.643  1.00  0.82           C  
ATOM   5629  H   LEU A 374       7.602 -45.772  26.470  1.00  0.82           H  
ATOM   5630  HA  LEU A 374       5.746 -47.178  28.088  1.00  0.82           H  
ATOM   5631 1HB  LEU A 374       5.231 -44.787  26.281  1.00  0.82           H  
ATOM   5632 2HB  LEU A 374       4.074 -45.370  27.449  1.00  0.82           H  
ATOM   5633  HG  LEU A 374       6.774 -44.188  28.088  1.00  0.82           H  
ATOM   5634 1HD1 LEU A 374       5.435 -42.218  28.762  1.00  0.82           H  
ATOM   5635 2HD1 LEU A 374       5.207 -42.579  27.038  1.00  0.82           H  
ATOM   5636 3HD1 LEU A 374       3.962 -43.037  28.201  1.00  0.82           H  
ATOM   5637 1HD2 LEU A 374       5.880 -44.134  30.372  1.00  0.82           H  
ATOM   5638 2HD2 LEU A 374       4.397 -44.949  29.809  1.00  0.82           H  
ATOM   5639 3HD2 LEU A 374       5.961 -45.802  29.750  1.00  0.82           H  
ATOM   5640  N   HIS A 375       5.090 -47.325  24.886  1.00  0.81           N  
ATOM   5641  CA  HIS A 375       4.254 -47.933  23.868  1.00  0.81           C  
ATOM   5642  C   HIS A 375       4.808 -49.246  23.322  1.00  0.81           C  
ATOM   5643  O   HIS A 375       4.267 -49.789  22.357  1.00  0.81           O  
ATOM   5644  CB  HIS A 375       4.170 -46.969  22.700  1.00  0.81           C  
ATOM   5645  CG  HIS A 375       3.615 -45.714  23.072  1.00  0.81           C  
ATOM   5646  ND1 HIS A 375       4.364 -44.720  23.640  1.00  0.81           N  
ATOM   5647  CD2 HIS A 375       2.395 -45.250  22.977  1.00  0.81           C  
ATOM   5648  CE1 HIS A 375       3.604 -43.703  23.883  1.00  0.81           C  
ATOM   5649  NE2 HIS A 375       2.397 -44.002  23.480  1.00  0.81           N  
ATOM   5650  H   HIS A 375       5.894 -46.751  24.606  1.00  0.81           H  
ATOM   5651  HA  HIS A 375       3.258 -48.116  24.267  1.00  0.81           H  
ATOM   5652 1HB  HIS A 375       5.176 -46.796  22.303  1.00  0.81           H  
ATOM   5653 2HB  HIS A 375       3.565 -47.402  21.902  1.00  0.81           H  
ATOM   5654  HD1 HIS A 375       5.357 -44.751  23.853  1.00  0.81           H  
ATOM   5655  HD2 HIS A 375       1.506 -45.674  22.610  1.00  0.81           H  
ATOM   5656  HE1 HIS A 375       4.009 -42.807  24.346  1.00  0.81           H  
ATOM   5657  N   CYS A 376       5.885 -49.759  23.904  1.00  0.78           N  
ATOM   5658  CA  CYS A 376       6.519 -50.920  23.306  1.00  0.78           C  
ATOM   5659  C   CYS A 376       6.111 -52.235  23.932  1.00  0.78           C  
ATOM   5660  O   CYS A 376       6.425 -52.511  25.088  1.00  0.78           O  
ATOM   5661  CB  CYS A 376       8.026 -50.775  23.406  1.00  0.78           C  
ATOM   5662  SG  CYS A 376       8.938 -52.025  22.551  1.00  0.78           S  
ATOM   5663  H   CYS A 376       6.287 -49.333  24.739  1.00  0.78           H  
ATOM   5664  HA  CYS A 376       6.247 -50.956  22.255  1.00  0.78           H  
ATOM   5665 1HB  CYS A 376       8.338 -49.822  23.017  1.00  0.78           H  
ATOM   5666 2HB  CYS A 376       8.317 -50.800  24.453  1.00  0.78           H  
ATOM   5667  HG  CYS A 376       8.653 -53.068  23.373  1.00  0.78           H  
ATOM   5668  N   LYS A 377       5.405 -53.055  23.163  1.00  0.74           N  
ATOM   5669  CA  LYS A 377       4.956 -54.352  23.658  1.00  0.74           C  
ATOM   5670  C   LYS A 377       6.061 -55.410  23.541  1.00  0.74           C  
ATOM   5671  O   LYS A 377       6.165 -56.313  24.374  1.00  0.74           O  
ATOM   5672  CB  LYS A 377       3.708 -54.784  22.905  1.00  0.74           C  
ATOM   5673  CG  LYS A 377       2.471 -53.950  23.183  1.00  0.74           C  
ATOM   5674  CD  LYS A 377       1.238 -54.547  22.495  1.00  0.74           C  
ATOM   5675  CE  LYS A 377       1.236 -54.256  20.984  1.00  0.74           C  
ATOM   5676  NZ  LYS A 377       1.090 -52.801  20.711  1.00  0.74           N  
ATOM   5677  H   LYS A 377       5.167 -52.767  22.221  1.00  0.74           H  
ATOM   5678  HA  LYS A 377       4.706 -54.250  24.714  1.00  0.74           H  
ATOM   5679 1HB  LYS A 377       3.898 -54.693  21.842  1.00  0.74           H  
ATOM   5680 2HB  LYS A 377       3.486 -55.830  23.116  1.00  0.74           H  
ATOM   5681 1HG  LYS A 377       2.296 -53.896  24.257  1.00  0.74           H  
ATOM   5682 2HG  LYS A 377       2.631 -52.936  22.804  1.00  0.74           H  
ATOM   5683 1HD  LYS A 377       1.226 -55.629  22.643  1.00  0.74           H  
ATOM   5684 2HD  LYS A 377       0.335 -54.126  22.936  1.00  0.74           H  
ATOM   5685 1HE  LYS A 377       2.170 -54.603  20.545  1.00  0.74           H  
ATOM   5686 2HE  LYS A 377       0.409 -54.789  20.517  1.00  0.74           H  
ATOM   5687 1HZ  LYS A 377       1.081 -52.589  19.710  1.00  0.74           H  
ATOM   5688 2HZ  LYS A 377       0.238 -52.453  21.095  1.00  0.74           H  
ATOM   5689 3HZ  LYS A 377       1.860 -52.296  21.124  1.00  0.74           H  
ATOM   5690  N   GLY A 378       6.889 -55.275  22.503  1.00  0.69           N  
ATOM   5691  CA  GLY A 378       8.008 -56.169  22.218  1.00  0.69           C  
ATOM   5692  C   GLY A 378       9.312 -55.499  22.631  1.00  0.69           C  
ATOM   5693  O   GLY A 378       9.372 -54.832  23.667  1.00  0.69           O  
ATOM   5694  H   GLY A 378       6.722 -54.533  21.829  1.00  0.69           H  
ATOM   5695 1HA  GLY A 378       7.882 -57.108  22.756  1.00  0.69           H  
ATOM   5696 2HA  GLY A 378       8.034 -56.402  21.152  1.00  0.69           H  
ATOM   5697  N   LYS A 379      10.365 -55.716  21.849  1.00  0.65           N  
ATOM   5698  CA  LYS A 379      11.689 -55.158  22.133  1.00  0.65           C  
ATOM   5699  C   LYS A 379      11.807 -53.742  21.575  1.00  0.65           C  
ATOM   5700  O   LYS A 379      11.178 -53.424  20.561  1.00  0.65           O  
ATOM   5701  CB  LYS A 379      12.786 -56.036  21.528  1.00  0.65           C  
ATOM   5702  CG  LYS A 379      12.910 -57.420  22.142  1.00  0.65           C  
ATOM   5703  CD  LYS A 379      14.057 -58.207  21.505  1.00  0.65           C  
ATOM   5704  CE  LYS A 379      14.179 -59.601  22.115  1.00  0.65           C  
ATOM   5705  NZ  LYS A 379      15.270 -60.394  21.483  1.00  0.65           N  
ATOM   5706  H   LYS A 379      10.236 -56.274  21.002  1.00  0.65           H  
ATOM   5707  HA  LYS A 379      11.830 -55.104  23.215  1.00  0.65           H  
ATOM   5708 1HB  LYS A 379      12.599 -56.162  20.459  1.00  0.65           H  
ATOM   5709 2HB  LYS A 379      13.748 -55.531  21.632  1.00  0.65           H  
ATOM   5710 1HG  LYS A 379      13.089 -57.324  23.215  1.00  0.65           H  
ATOM   5711 2HG  LYS A 379      11.977 -57.964  21.990  1.00  0.65           H  
ATOM   5712 1HD  LYS A 379      13.875 -58.300  20.431  1.00  0.65           H  
ATOM   5713 2HD  LYS A 379      14.995 -57.669  21.652  1.00  0.65           H  
ATOM   5714 1HE  LYS A 379      14.382 -59.507  23.180  1.00  0.65           H  
ATOM   5715 2HE  LYS A 379      13.235 -60.131  21.981  1.00  0.65           H  
ATOM   5716 1HZ  LYS A 379      15.316 -61.307  21.913  1.00  0.65           H  
ATOM   5717 2HZ  LYS A 379      15.084 -60.497  20.495  1.00  0.65           H  
ATOM   5718 3HZ  LYS A 379      16.151 -59.919  21.610  1.00  0.65           H  
ATOM   5719  N   LEU A 380      12.618 -52.900  22.217  1.00  0.61           N  
ATOM   5720  CA  LEU A 380      12.865 -51.558  21.683  1.00  0.61           C  
ATOM   5721  C   LEU A 380      14.239 -51.471  21.023  1.00  0.61           C  
ATOM   5722  O   LEU A 380      15.282 -51.676  21.668  1.00  0.61           O  
ATOM   5723  CB  LEU A 380      12.724 -50.496  22.790  1.00  0.61           C  
ATOM   5724  CG  LEU A 380      13.026 -49.002  22.417  1.00  0.61           C  
ATOM   5725  CD1 LEU A 380      12.034 -48.521  21.376  1.00  0.61           C  
ATOM   5726  CD2 LEU A 380      12.922 -48.126  23.698  1.00  0.61           C  
ATOM   5727  H   LEU A 380      13.083 -53.205  23.078  1.00  0.61           H  
ATOM   5728  HA  LEU A 380      12.113 -51.345  20.925  1.00  0.61           H  
ATOM   5729 1HB  LEU A 380      11.709 -50.540  23.182  1.00  0.61           H  
ATOM   5730 2HB  LEU A 380      13.405 -50.766  23.581  1.00  0.61           H  
ATOM   5731  HG  LEU A 380      14.030 -48.924  21.993  1.00  0.61           H  
ATOM   5732 1HD1 LEU A 380      12.254 -47.488  21.118  1.00  0.61           H  
ATOM   5733 2HD1 LEU A 380      12.120 -49.136  20.488  1.00  0.61           H  
ATOM   5734 3HD1 LEU A 380      11.021 -48.596  21.773  1.00  0.61           H  
ATOM   5735 1HD2 LEU A 380      13.129 -47.083  23.453  1.00  0.61           H  
ATOM   5736 2HD2 LEU A 380      11.914 -48.204  24.105  1.00  0.61           H  
ATOM   5737 3HD2 LEU A 380      13.636 -48.467  24.444  1.00  0.61           H  
ATOM   5738  N   TRP A 381      14.229 -51.157  19.737  1.00  0.60           N  
ATOM   5739  CA  TRP A 381      15.455 -51.017  18.976  1.00  0.60           C  
ATOM   5740  C   TRP A 381      15.661 -49.511  18.839  1.00  0.60           C  
ATOM   5741  O   TRP A 381      14.683 -48.788  18.623  1.00  0.60           O  
ATOM   5742  CB  TRP A 381      15.280 -51.588  17.561  1.00  0.60           C  
ATOM   5743  CG  TRP A 381      14.975 -53.059  17.409  1.00  0.60           C  
ATOM   5744  CD1 TRP A 381      13.802 -53.686  17.752  1.00  0.60           C  
ATOM   5745  CD2 TRP A 381      15.795 -54.066  16.757  1.00  0.60           C  
ATOM   5746  NE1 TRP A 381      13.848 -55.017  17.382  1.00  0.60           N  
ATOM   5747  CE2 TRP A 381      15.061 -55.259  16.758  1.00  0.60           C  
ATOM   5748  CE3 TRP A 381      17.064 -54.047  16.163  1.00  0.60           C  
ATOM   5749  CZ2 TRP A 381      15.561 -56.423  16.185  1.00  0.60           C  
ATOM   5750  CZ3 TRP A 381      17.554 -55.206  15.584  1.00  0.60           C  
ATOM   5751  CH2 TRP A 381      16.825 -56.362  15.595  1.00  0.60           C  
ATOM   5752  H   TRP A 381      13.330 -51.002  19.276  1.00  0.60           H  
ATOM   5753  HA  TRP A 381      16.290 -51.473  19.501  1.00  0.60           H  
ATOM   5754 1HB  TRP A 381      14.497 -51.046  17.066  1.00  0.60           H  
ATOM   5755 2HB  TRP A 381      16.194 -51.390  17.004  1.00  0.60           H  
ATOM   5756  HD1 TRP A 381      12.951 -53.199  18.238  1.00  0.60           H  
ATOM   5757  HE1 TRP A 381      13.077 -55.710  17.522  1.00  0.60           H  
ATOM   5758  HE3 TRP A 381      17.657 -53.134  16.151  1.00  0.60           H  
ATOM   5759  HZ2 TRP A 381      14.994 -57.358  16.175  1.00  0.60           H  
ATOM   5760  HZ3 TRP A 381      18.538 -55.172  15.120  1.00  0.60           H  
ATOM   5761  HH2 TRP A 381      17.243 -57.255  15.128  1.00  0.60           H  
ATOM   5762  N   CYS A 382      16.900 -49.038  18.856  1.00  0.60           N  
ATOM   5763  CA  CYS A 382      17.099 -47.608  18.614  1.00  0.60           C  
ATOM   5764  C   CYS A 382      18.243 -47.325  17.679  1.00  0.60           C  
ATOM   5765  O   CYS A 382      19.370 -47.766  17.909  1.00  0.60           O  
ATOM   5766  CB  CYS A 382      17.358 -46.837  19.902  1.00  0.60           C  
ATOM   5767  SG  CYS A 382      17.577 -45.029  19.640  1.00  0.60           S  
ATOM   5768  H   CYS A 382      17.672 -49.663  19.087  1.00  0.60           H  
ATOM   5769  HA  CYS A 382      16.195 -47.207  18.164  1.00  0.60           H  
ATOM   5770 1HB  CYS A 382      16.514 -46.982  20.577  1.00  0.60           H  
ATOM   5771 2HB  CYS A 382      18.250 -47.225  20.396  1.00  0.60           H  
ATOM   5772  HG  CYS A 382      16.593 -44.910  18.741  1.00  0.60           H  
ATOM   5773  N   LEU A 383      17.923 -46.562  16.643  1.00  0.62           N  
ATOM   5774  CA  LEU A 383      18.854 -46.114  15.630  1.00  0.62           C  
ATOM   5775  C   LEU A 383      19.224 -44.647  15.790  1.00  0.62           C  
ATOM   5776  O   LEU A 383      18.382 -43.741  15.749  1.00  0.62           O  
ATOM   5777  CB  LEU A 383      18.279 -46.384  14.249  1.00  0.62           C  
ATOM   5778  CG  LEU A 383      19.072 -45.852  13.121  1.00  0.62           C  
ATOM   5779  CD1 LEU A 383      20.393 -46.481  13.125  1.00  0.62           C  
ATOM   5780  CD2 LEU A 383      18.356 -46.174  11.852  1.00  0.62           C  
ATOM   5781  H   LEU A 383      16.955 -46.264  16.561  1.00  0.62           H  
ATOM   5782  HA  LEU A 383      19.766 -46.696  15.731  1.00  0.62           H  
ATOM   5783 1HB  LEU A 383      18.206 -47.467  14.113  1.00  0.62           H  
ATOM   5784 2HB  LEU A 383      17.280 -45.969  14.193  1.00  0.62           H  
ATOM   5785  HG  LEU A 383      19.195 -44.774  13.221  1.00  0.62           H  
ATOM   5786 1HD1 LEU A 383      20.951 -46.091  12.293  1.00  0.62           H  
ATOM   5787 2HD1 LEU A 383      20.918 -46.262  14.044  1.00  0.62           H  
ATOM   5788 3HD1 LEU A 383      20.264 -47.543  13.031  1.00  0.62           H  
ATOM   5789 1HD2 LEU A 383      18.929 -45.796  11.005  1.00  0.62           H  
ATOM   5790 2HD2 LEU A 383      18.244 -47.256  11.764  1.00  0.62           H  
ATOM   5791 3HD2 LEU A 383      17.384 -45.712  11.871  1.00  0.62           H  
ATOM   5792  N   PHE A 384      20.504 -44.413  15.991  1.00  0.67           N  
ATOM   5793  CA  PHE A 384      20.992 -43.069  16.244  1.00  0.67           C  
ATOM   5794  C   PHE A 384      22.415 -42.860  15.770  1.00  0.67           C  
ATOM   5795  O   PHE A 384      23.158 -43.810  15.508  1.00  0.67           O  
ATOM   5796  CB  PHE A 384      20.858 -42.780  17.739  1.00  0.67           C  
ATOM   5797  CG  PHE A 384      21.628 -43.716  18.537  1.00  0.67           C  
ATOM   5798  CD1 PHE A 384      22.891 -43.451  19.024  1.00  0.67           C  
ATOM   5799  CD2 PHE A 384      21.079 -44.928  18.755  1.00  0.67           C  
ATOM   5800  CE1 PHE A 384      23.547 -44.424  19.741  1.00  0.67           C  
ATOM   5801  CE2 PHE A 384      21.699 -45.870  19.426  1.00  0.67           C  
ATOM   5802  CZ  PHE A 384      22.950 -45.646  19.944  1.00  0.67           C  
ATOM   5803  H   PHE A 384      21.149 -45.208  16.005  1.00  0.67           H  
ATOM   5804  HA  PHE A 384      20.356 -42.368  15.701  1.00  0.67           H  
ATOM   5805 1HB  PHE A 384      21.204 -41.772  17.959  1.00  0.67           H  
ATOM   5806 2HB  PHE A 384      19.815 -42.852  18.041  1.00  0.67           H  
ATOM   5807  HD1 PHE A 384      23.356 -42.480  18.842  1.00  0.67           H  
ATOM   5808  HD2 PHE A 384      20.104 -45.136  18.360  1.00  0.67           H  
ATOM   5809  HE1 PHE A 384      24.523 -44.239  20.134  1.00  0.67           H  
ATOM   5810  HE2 PHE A 384      21.181 -46.798  19.548  1.00  0.67           H  
ATOM   5811  HZ  PHE A 384      23.464 -46.423  20.505  1.00  0.67           H  
ATOM   5812  N   GLY A 385      22.798 -41.602  15.725  1.00  0.75           N  
ATOM   5813  CA  GLY A 385      24.120 -41.198  15.327  1.00  0.75           C  
ATOM   5814  C   GLY A 385      24.231 -39.703  15.516  1.00  0.75           C  
ATOM   5815  O   GLY A 385      23.285 -39.051  15.969  1.00  0.75           O  
ATOM   5816  H   GLY A 385      22.130 -40.880  15.941  1.00  0.75           H  
ATOM   5817 1HA  GLY A 385      24.867 -41.725  15.905  1.00  0.75           H  
ATOM   5818 2HA  GLY A 385      24.276 -41.448  14.277  1.00  0.75           H  
ATOM   5819  N   CYS A 386      25.396 -39.165  15.227  1.00  0.86           N  
ATOM   5820  CA  CYS A 386      25.614 -37.741  15.379  1.00  0.86           C  
ATOM   5821  C   CYS A 386      26.256 -37.218  14.112  1.00  0.86           C  
ATOM   5822  O   CYS A 386      26.813 -38.007  13.352  1.00  0.86           O  
ATOM   5823  CB  CYS A 386      26.479 -37.490  16.598  1.00  0.86           C  
ATOM   5824  SG  CYS A 386      25.765 -38.178  18.141  1.00  0.86           S  
ATOM   5825  H   CYS A 386      26.137 -39.756  14.874  1.00  0.86           H  
ATOM   5826  HA  CYS A 386      24.655 -37.242  15.516  1.00  0.86           H  
ATOM   5827 1HB  CYS A 386      27.460 -37.933  16.438  1.00  0.86           H  
ATOM   5828 2HB  CYS A 386      26.618 -36.417  16.735  1.00  0.86           H  
ATOM   5829  HG  CYS A 386      24.526 -37.720  17.940  1.00  0.86           H  
ATOM   5830  N   GLY A 387      26.169 -35.913  13.863  1.00  0.98           N  
ATOM   5831  CA  GLY A 387      26.792 -35.367  12.655  1.00  0.98           C  
ATOM   5832  C   GLY A 387      28.283 -35.161  12.809  1.00  0.98           C  
ATOM   5833  O   GLY A 387      28.790 -34.950  13.916  1.00  0.98           O  
ATOM   5834  H   GLY A 387      25.680 -35.306  14.503  1.00  0.98           H  
ATOM   5835 1HA  GLY A 387      26.642 -36.065  11.841  1.00  0.98           H  
ATOM   5836 2HA  GLY A 387      26.305 -34.441  12.359  1.00  0.98           H  
ATOM   5837  N   GLY A 388      28.977 -35.122  11.683  1.00  1.11           N  
ATOM   5838  CA  GLY A 388      30.426 -34.985  11.694  1.00  1.11           C  
ATOM   5839  C   GLY A 388      30.981 -33.765  12.405  1.00  1.11           C  
ATOM   5840  O   GLY A 388      31.756 -33.881  13.359  1.00  1.11           O  
ATOM   5841  H   GLY A 388      28.494 -35.236  10.785  1.00  1.11           H  
ATOM   5842 1HA  GLY A 388      30.850 -35.866  12.155  1.00  1.11           H  
ATOM   5843 2HA  GLY A 388      30.762 -34.976  10.674  1.00  1.11           H  
ATOM   5844  N   ASP A 389      30.541 -32.589  11.994  1.00  1.21           N  
ATOM   5845  CA  ASP A 389      31.047 -31.355  12.574  1.00  1.21           C  
ATOM   5846  C   ASP A 389      30.139 -30.809  13.672  1.00  1.21           C  
ATOM   5847  O   ASP A 389      30.104 -29.603  13.921  1.00  1.21           O  
ATOM   5848  CB  ASP A 389      31.321 -30.324  11.470  1.00  1.21           C  
ATOM   5849  CG  ASP A 389      30.100 -29.867  10.643  1.00  1.21           C  
ATOM   5850  OD1 ASP A 389      28.990 -30.310  10.888  1.00  1.21           O  
ATOM   5851  OD2 ASP A 389      30.303 -29.058   9.749  1.00  1.21           O  
ATOM   5852  H   ASP A 389      29.883 -32.553  11.231  1.00  1.21           H  
ATOM   5853  HA  ASP A 389      32.010 -31.576  13.035  1.00  1.21           H  
ATOM   5854 1HB  ASP A 389      31.774 -29.442  11.919  1.00  1.21           H  
ATOM   5855 2HB  ASP A 389      32.057 -30.743  10.776  1.00  1.21           H  
ATOM   5856  N   ARG A 390      29.372 -31.700  14.302  1.00  1.26           N  
ATOM   5857  CA  ARG A 390      28.465 -31.321  15.367  1.00  1.26           C  
ATOM   5858  C   ARG A 390      29.168 -31.422  16.718  1.00  1.26           C  
ATOM   5859  O   ARG A 390      30.370 -31.704  16.805  1.00  1.26           O  
ATOM   5860  CB  ARG A 390      27.215 -32.176  15.356  1.00  1.26           C  
ATOM   5861  CG  ARG A 390      26.375 -32.101  14.071  1.00  1.26           C  
ATOM   5862  CD  ARG A 390      25.769 -30.751  13.803  1.00  1.26           C  
ATOM   5863  NE  ARG A 390      26.597 -29.920  12.913  1.00  1.26           N  
ATOM   5864  CZ  ARG A 390      26.420 -28.609  12.689  1.00  1.26           C  
ATOM   5865  NH1 ARG A 390      25.458 -27.928  13.294  1.00  1.26           N  
ATOM   5866  NH2 ARG A 390      27.228 -28.029  11.837  1.00  1.26           N  
ATOM   5867  H   ARG A 390      29.423 -32.689  14.054  1.00  1.26           H  
ATOM   5868  HA  ARG A 390      28.163 -30.285  15.212  1.00  1.26           H  
ATOM   5869 1HB  ARG A 390      27.496 -33.220  15.504  1.00  1.26           H  
ATOM   5870 2HB  ARG A 390      26.566 -31.896  16.180  1.00  1.26           H  
ATOM   5871 1HG  ARG A 390      27.029 -32.327  13.228  1.00  1.26           H  
ATOM   5872 2HG  ARG A 390      25.570 -32.832  14.119  1.00  1.26           H  
ATOM   5873 1HD  ARG A 390      24.797 -30.883  13.332  1.00  1.26           H  
ATOM   5874 2HD  ARG A 390      25.645 -30.217  14.744  1.00  1.26           H  
ATOM   5875  HE  ARG A 390      27.376 -30.356  12.380  1.00  1.26           H  
ATOM   5876 1HH1 ARG A 390      24.842 -28.394  13.944  1.00  1.26           H  
ATOM   5877 2HH1 ARG A 390      25.342 -26.943  13.106  1.00  1.26           H  
ATOM   5878 1HH2 ARG A 390      27.946 -28.621  11.377  1.00  1.26           H  
ATOM   5879 2HH2 ARG A 390      27.144 -27.051  11.624  1.00  1.26           H  
ATOM   5880  N   ASP A 391      28.445 -31.150  17.796  1.00  1.24           N  
ATOM   5881  CA  ASP A 391      29.104 -31.130  19.087  1.00  1.24           C  
ATOM   5882  C   ASP A 391      29.463 -32.519  19.569  1.00  1.24           C  
ATOM   5883  O   ASP A 391      28.694 -33.204  20.248  1.00  1.24           O  
ATOM   5884  CB  ASP A 391      28.223 -30.452  20.128  1.00  1.24           C  
ATOM   5885  CG  ASP A 391      28.864 -30.311  21.545  1.00  1.24           C  
ATOM   5886  OD1 ASP A 391      29.900 -30.915  21.857  1.00  1.24           O  
ATOM   5887  OD2 ASP A 391      28.246 -29.597  22.334  1.00  1.24           O  
ATOM   5888  H   ASP A 391      27.464 -30.932  17.722  1.00  1.24           H  
ATOM   5889  HA  ASP A 391      30.026 -30.555  18.990  1.00  1.24           H  
ATOM   5890 1HB  ASP A 391      27.952 -29.455  19.773  1.00  1.24           H  
ATOM   5891 2HB  ASP A 391      27.300 -31.021  20.230  1.00  1.24           H  
ATOM   5892  N   LYS A 392      30.707 -32.856  19.276  1.00  1.16           N  
ATOM   5893  CA  LYS A 392      31.368 -34.109  19.587  1.00  1.16           C  
ATOM   5894  C   LYS A 392      31.196 -34.533  21.035  1.00  1.16           C  
ATOM   5895  O   LYS A 392      31.116 -35.728  21.327  1.00  1.16           O  
ATOM   5896  CB  LYS A 392      32.863 -33.973  19.279  1.00  1.16           C  
ATOM   5897  CG  LYS A 392      33.731 -35.195  19.576  1.00  1.16           C  
ATOM   5898  CD  LYS A 392      35.188 -34.931  19.177  1.00  1.16           C  
ATOM   5899  CE  LYS A 392      36.091 -36.111  19.520  1.00  1.16           C  
ATOM   5900  NZ  LYS A 392      37.508 -35.855  19.153  1.00  1.16           N  
ATOM   5901  H   LYS A 392      31.192 -32.189  18.683  1.00  1.16           H  
ATOM   5902  HA  LYS A 392      30.943 -34.879  18.951  1.00  1.16           H  
ATOM   5903 1HB  LYS A 392      32.985 -33.739  18.219  1.00  1.16           H  
ATOM   5904 2HB  LYS A 392      33.269 -33.134  19.843  1.00  1.16           H  
ATOM   5905 1HG  LYS A 392      33.692 -35.420  20.642  1.00  1.16           H  
ATOM   5906 2HG  LYS A 392      33.372 -36.060  19.032  1.00  1.16           H  
ATOM   5907 1HD  LYS A 392      35.239 -34.753  18.103  1.00  1.16           H  
ATOM   5908 2HD  LYS A 392      35.551 -34.045  19.693  1.00  1.16           H  
ATOM   5909 1HE  LYS A 392      36.029 -36.311  20.589  1.00  1.16           H  
ATOM   5910 2HE  LYS A 392      35.753 -36.981  18.983  1.00  1.16           H  
ATOM   5911 1HZ  LYS A 392      38.060 -36.666  19.394  1.00  1.16           H  
ATOM   5912 2HZ  LYS A 392      37.570 -35.688  18.160  1.00  1.16           H  
ATOM   5913 3HZ  LYS A 392      37.848 -35.050  19.655  1.00  1.16           H  
ATOM   5914  N   GLY A 393      31.162 -33.569  21.957  1.00  1.05           N  
ATOM   5915  CA  GLY A 393      31.110 -33.879  23.378  1.00  1.05           C  
ATOM   5916  C   GLY A 393      29.839 -34.615  23.782  1.00  1.05           C  
ATOM   5917  O   GLY A 393      29.794 -35.262  24.829  1.00  1.05           O  
ATOM   5918  H   GLY A 393      31.099 -32.582  21.676  1.00  1.05           H  
ATOM   5919 1HA  GLY A 393      31.980 -34.476  23.648  1.00  1.05           H  
ATOM   5920 2HA  GLY A 393      31.176 -32.947  23.938  1.00  1.05           H  
ATOM   5921  N   LYS A 394      28.801 -34.515  22.955  1.00  0.93           N  
ATOM   5922  CA  LYS A 394      27.531 -35.146  23.239  1.00  0.93           C  
ATOM   5923  C   LYS A 394      27.421 -36.551  22.658  1.00  0.93           C  
ATOM   5924  O   LYS A 394      26.483 -37.282  22.981  1.00  0.93           O  
ATOM   5925  CB  LYS A 394      26.415 -34.231  22.741  1.00  0.93           C  
ATOM   5926  CG  LYS A 394      26.363 -32.899  23.527  1.00  0.93           C  
ATOM   5927  CD  LYS A 394      25.286 -31.949  23.023  1.00  0.93           C  
ATOM   5928  CE  LYS A 394      25.157 -30.705  23.930  1.00  0.93           C  
ATOM   5929  NZ  LYS A 394      26.414 -29.864  23.956  1.00  0.93           N  
ATOM   5930  H   LYS A 394      28.893 -33.977  22.089  1.00  0.93           H  
ATOM   5931  HA  LYS A 394      27.440 -35.237  24.316  1.00  0.93           H  
ATOM   5932 1HB  LYS A 394      26.580 -33.998  21.685  1.00  0.93           H  
ATOM   5933 2HB  LYS A 394      25.453 -34.735  22.830  1.00  0.93           H  
ATOM   5934 1HG  LYS A 394      26.192 -33.106  24.583  1.00  0.93           H  
ATOM   5935 2HG  LYS A 394      27.332 -32.396  23.429  1.00  0.93           H  
ATOM   5936 1HD  LYS A 394      25.556 -31.615  22.021  1.00  0.93           H  
ATOM   5937 2HD  LYS A 394      24.333 -32.460  22.972  1.00  0.93           H  
ATOM   5938 1HE  LYS A 394      24.333 -30.092  23.563  1.00  0.93           H  
ATOM   5939 2HE  LYS A 394      24.928 -31.029  24.945  1.00  0.93           H  
ATOM   5940 1HZ  LYS A 394      26.282 -29.066  24.549  1.00  0.93           H  
ATOM   5941 2HZ  LYS A 394      27.194 -30.398  24.293  1.00  0.93           H  
ATOM   5942 3HZ  LYS A 394      26.669 -29.533  23.013  1.00  0.93           H  
ATOM   5943  N   ARG A 395      28.388 -36.956  21.833  1.00  0.83           N  
ATOM   5944  CA  ARG A 395      28.337 -38.271  21.207  1.00  0.83           C  
ATOM   5945  C   ARG A 395      28.203 -39.431  22.205  1.00  0.83           C  
ATOM   5946  O   ARG A 395      27.225 -40.181  22.112  1.00  0.83           O  
ATOM   5947  CB  ARG A 395      29.521 -38.462  20.274  1.00  0.83           C  
ATOM   5948  CG  ARG A 395      29.420 -37.675  19.015  1.00  0.83           C  
ATOM   5949  CD  ARG A 395      30.610 -37.786  18.150  1.00  0.83           C  
ATOM   5950  NE  ARG A 395      30.473 -36.933  16.995  1.00  0.83           N  
ATOM   5951  CZ  ARG A 395      31.469 -36.524  16.192  1.00  0.83           C  
ATOM   5952  NH1 ARG A 395      32.726 -36.897  16.387  1.00  0.83           N  
ATOM   5953  NH2 ARG A 395      31.163 -35.723  15.192  1.00  0.83           N  
ATOM   5954  H   ARG A 395      29.184 -36.349  21.634  1.00  0.83           H  
ATOM   5955  HA  ARG A 395      27.451 -38.293  20.577  1.00  0.83           H  
ATOM   5956 1HB  ARG A 395      30.429 -38.108  20.728  1.00  0.83           H  
ATOM   5957 2HB  ARG A 395      29.658 -39.510  20.036  1.00  0.83           H  
ATOM   5958 1HG  ARG A 395      28.608 -38.074  18.459  1.00  0.83           H  
ATOM   5959 2HG  ARG A 395      29.231 -36.625  19.246  1.00  0.83           H  
ATOM   5960 1HD  ARG A 395      31.503 -37.492  18.698  1.00  0.83           H  
ATOM   5961 2HD  ARG A 395      30.711 -38.812  17.799  1.00  0.83           H  
ATOM   5962  HE  ARG A 395      29.544 -36.598  16.776  1.00  0.83           H  
ATOM   5963 1HH1 ARG A 395      32.998 -37.534  17.165  1.00  0.83           H  
ATOM   5964 2HH1 ARG A 395      33.443 -36.568  15.758  1.00  0.83           H  
ATOM   5965 1HH2 ARG A 395      30.185 -35.436  15.040  1.00  0.83           H  
ATOM   5966 2HH2 ARG A 395      31.874 -35.348  14.560  1.00  0.83           H  
ATOM   5967  N   PRO A 396      29.114 -39.617  23.192  1.00  0.76           N  
ATOM   5968  CA  PRO A 396      29.030 -40.669  24.182  1.00  0.76           C  
ATOM   5969  C   PRO A 396      27.830 -40.498  25.109  1.00  0.76           C  
ATOM   5970  O   PRO A 396      27.384 -41.449  25.748  1.00  0.76           O  
ATOM   5971  CB  PRO A 396      30.355 -40.539  24.944  1.00  0.76           C  
ATOM   5972  CG  PRO A 396      30.781 -39.112  24.743  1.00  0.76           C  
ATOM   5973  CD  PRO A 396      30.340 -38.773  23.350  1.00  0.76           C  
ATOM   5974  HA  PRO A 396      28.982 -41.636  23.656  1.00  0.76           H  
ATOM   5975 1HB  PRO A 396      30.206 -40.793  26.001  1.00  0.76           H  
ATOM   5976 2HB  PRO A 396      31.085 -41.262  24.537  1.00  0.76           H  
ATOM   5977 1HG  PRO A 396      30.309 -38.457  25.497  1.00  0.76           H  
ATOM   5978 2HG  PRO A 396      31.869 -39.016  24.879  1.00  0.76           H  
ATOM   5979 1HD  PRO A 396      30.169 -37.711  23.334  1.00  0.76           H  
ATOM   5980 2HD  PRO A 396      31.120 -39.091  22.647  1.00  0.76           H  
ATOM   5981  N   LEU A 397      27.266 -39.295  25.185  1.00  0.70           N  
ATOM   5982  CA  LEU A 397      26.127 -39.137  26.068  1.00  0.70           C  
ATOM   5983  C   LEU A 397      24.928 -39.720  25.359  1.00  0.70           C  
ATOM   5984  O   LEU A 397      24.153 -40.475  25.945  1.00  0.70           O  
ATOM   5985  CB  LEU A 397      25.873 -37.667  26.388  1.00  0.70           C  
ATOM   5986  CG  LEU A 397      26.974 -36.948  27.146  1.00  0.70           C  
ATOM   5987  CD1 LEU A 397      26.591 -35.479  27.292  1.00  0.70           C  
ATOM   5988  CD2 LEU A 397      27.183 -37.616  28.494  1.00  0.70           C  
ATOM   5989  H   LEU A 397      27.610 -38.506  24.656  1.00  0.70           H  
ATOM   5990  HA  LEU A 397      26.301 -39.687  26.992  1.00  0.70           H  
ATOM   5991 1HB  LEU A 397      25.714 -37.134  25.454  1.00  0.70           H  
ATOM   5992 2HB  LEU A 397      24.959 -37.595  26.978  1.00  0.70           H  
ATOM   5993  HG  LEU A 397      27.904 -36.995  26.568  1.00  0.70           H  
ATOM   5994 1HD1 LEU A 397      27.384 -34.948  27.818  1.00  0.70           H  
ATOM   5995 2HD1 LEU A 397      26.450 -35.036  26.317  1.00  0.70           H  
ATOM   5996 3HD1 LEU A 397      25.664 -35.402  27.856  1.00  0.70           H  
ATOM   5997 1HD2 LEU A 397      27.978 -37.100  29.035  1.00  0.70           H  
ATOM   5998 2HD2 LEU A 397      26.260 -37.567  29.072  1.00  0.70           H  
ATOM   5999 3HD2 LEU A 397      27.463 -38.660  28.343  1.00  0.70           H  
ATOM   6000  N   MET A 398      24.802 -39.431  24.062  1.00  0.66           N  
ATOM   6001  CA  MET A 398      23.681 -39.963  23.308  1.00  0.66           C  
ATOM   6002  C   MET A 398      23.812 -41.477  23.234  1.00  0.66           C  
ATOM   6003  O   MET A 398      22.823 -42.210  23.320  1.00  0.66           O  
ATOM   6004  CB  MET A 398      23.596 -39.304  21.937  1.00  0.66           C  
ATOM   6005  CG  MET A 398      23.209 -37.834  22.054  1.00  0.66           C  
ATOM   6006  SD  MET A 398      23.042 -36.950  20.522  1.00  0.66           S  
ATOM   6007  CE  MET A 398      21.469 -37.602  19.969  1.00  0.66           C  
ATOM   6008  H   MET A 398      25.474 -38.809  23.609  1.00  0.66           H  
ATOM   6009  HA  MET A 398      22.767 -39.734  23.848  1.00  0.66           H  
ATOM   6010 1HB  MET A 398      24.574 -39.358  21.447  1.00  0.66           H  
ATOM   6011 2HB  MET A 398      22.877 -39.823  21.308  1.00  0.66           H  
ATOM   6012 1HG  MET A 398      22.277 -37.759  22.588  1.00  0.66           H  
ATOM   6013 2HG  MET A 398      23.978 -37.346  22.631  1.00  0.66           H  
ATOM   6014 1HE  MET A 398      21.206 -37.150  19.012  1.00  0.66           H  
ATOM   6015 2HE  MET A 398      21.538 -38.682  19.852  1.00  0.66           H  
ATOM   6016 3HE  MET A 398      20.693 -37.360  20.704  1.00  0.66           H  
ATOM   6017  N   GLY A 399      25.057 -41.948  23.142  1.00  0.64           N  
ATOM   6018  CA  GLY A 399      25.336 -43.371  23.143  1.00  0.64           C  
ATOM   6019  C   GLY A 399      24.793 -44.004  24.419  1.00  0.64           C  
ATOM   6020  O   GLY A 399      23.931 -44.891  24.359  1.00  0.64           O  
ATOM   6021  H   GLY A 399      25.832 -41.293  23.040  1.00  0.64           H  
ATOM   6022 1HA  GLY A 399      24.880 -43.839  22.279  1.00  0.64           H  
ATOM   6023 2HA  GLY A 399      26.414 -43.532  23.077  1.00  0.64           H  
ATOM   6024  N   ALA A 400      25.233 -43.495  25.578  1.00  0.62           N  
ATOM   6025  CA  ALA A 400      24.805 -44.031  26.865  1.00  0.62           C  
ATOM   6026  C   ALA A 400      23.301 -44.002  27.031  1.00  0.62           C  
ATOM   6027  O   ALA A 400      22.706 -44.980  27.474  1.00  0.62           O  
ATOM   6028  CB  ALA A 400      25.415 -43.217  27.993  1.00  0.62           C  
ATOM   6029  H   ALA A 400      25.924 -42.743  25.571  1.00  0.62           H  
ATOM   6030  HA  ALA A 400      25.143 -45.066  26.929  1.00  0.62           H  
ATOM   6031 1HB  ALA A 400      25.111 -43.637  28.949  1.00  0.62           H  
ATOM   6032 2HB  ALA A 400      26.497 -43.223  27.922  1.00  0.62           H  
ATOM   6033 3HB  ALA A 400      25.063 -42.187  27.916  1.00  0.62           H  
ATOM   6034  N   ILE A 401      22.670 -42.922  26.606  1.00  0.61           N  
ATOM   6035  CA  ILE A 401      21.231 -42.815  26.741  1.00  0.61           C  
ATOM   6036  C   ILE A 401      20.516 -43.864  25.926  1.00  0.61           C  
ATOM   6037  O   ILE A 401      19.603 -44.543  26.411  1.00  0.61           O  
ATOM   6038  CB  ILE A 401      20.809 -41.426  26.323  1.00  0.61           C  
ATOM   6039  CG1 ILE A 401      21.310 -40.462  27.346  1.00  0.61           C  
ATOM   6040  CG2 ILE A 401      19.336 -41.353  26.128  1.00  0.61           C  
ATOM   6041  CD1 ILE A 401      21.245 -39.100  26.877  1.00  0.61           C  
ATOM   6042  H   ILE A 401      23.199 -42.138  26.228  1.00  0.61           H  
ATOM   6043  HA  ILE A 401      20.972 -42.951  27.786  1.00  0.61           H  
ATOM   6044  HB  ILE A 401      21.305 -41.174  25.393  1.00  0.61           H  
ATOM   6045 1HG1 ILE A 401      20.698 -40.549  28.245  1.00  0.61           H  
ATOM   6046 2HG1 ILE A 401      22.336 -40.703  27.606  1.00  0.61           H  
ATOM   6047 1HG2 ILE A 401      19.064 -40.346  25.817  1.00  0.61           H  
ATOM   6048 2HG2 ILE A 401      19.067 -42.054  25.369  1.00  0.61           H  
ATOM   6049 3HG2 ILE A 401      18.835 -41.604  27.044  1.00  0.61           H  
ATOM   6050 1HD1 ILE A 401      21.604 -38.430  27.657  1.00  0.61           H  
ATOM   6051 2HD1 ILE A 401      21.864 -39.010  25.991  1.00  0.61           H  
ATOM   6052 3HD1 ILE A 401      20.237 -38.866  26.631  1.00  0.61           H  
ATOM   6053  N   ALA A 402      20.935 -44.042  24.690  1.00  0.60           N  
ATOM   6054  CA  ALA A 402      20.298 -45.044  23.879  1.00  0.60           C  
ATOM   6055  C   ALA A 402      20.437 -46.412  24.525  1.00  0.60           C  
ATOM   6056  O   ALA A 402      19.478 -47.184  24.559  1.00  0.60           O  
ATOM   6057  CB  ALA A 402      20.913 -45.033  22.517  1.00  0.60           C  
ATOM   6058  H   ALA A 402      21.693 -43.473  24.305  1.00  0.60           H  
ATOM   6059  HA  ALA A 402      19.251 -44.821  23.801  1.00  0.60           H  
ATOM   6060 1HB  ALA A 402      20.417 -45.782  21.911  1.00  0.60           H  
ATOM   6061 2HB  ALA A 402      20.793 -44.054  22.062  1.00  0.60           H  
ATOM   6062 3HB  ALA A 402      21.971 -45.264  22.609  1.00  0.60           H  
ATOM   6063  N   GLU A 403      21.599 -46.689  25.110  1.00  0.60           N  
ATOM   6064  CA  GLU A 403      21.843 -47.977  25.748  1.00  0.60           C  
ATOM   6065  C   GLU A 403      21.008 -48.167  27.016  1.00  0.60           C  
ATOM   6066  O   GLU A 403      20.542 -49.268  27.303  1.00  0.60           O  
ATOM   6067  CB  GLU A 403      23.314 -48.117  26.088  1.00  0.60           C  
ATOM   6068  CG  GLU A 403      23.721 -49.479  26.588  1.00  0.60           C  
ATOM   6069  CD  GLU A 403      23.553 -50.549  25.573  1.00  0.60           C  
ATOM   6070  OE1 GLU A 403      23.502 -50.241  24.413  1.00  0.60           O  
ATOM   6071  OE2 GLU A 403      23.475 -51.684  25.960  1.00  0.60           O  
ATOM   6072  H   GLU A 403      22.354 -45.998  25.065  1.00  0.60           H  
ATOM   6073  HA  GLU A 403      21.567 -48.763  25.044  1.00  0.60           H  
ATOM   6074 1HB  GLU A 403      23.897 -47.870  25.245  1.00  0.60           H  
ATOM   6075 2HB  GLU A 403      23.570 -47.399  26.869  1.00  0.60           H  
ATOM   6076 1HG  GLU A 403      24.749 -49.450  26.855  1.00  0.60           H  
ATOM   6077 2HG  GLU A 403      23.143 -49.722  27.480  1.00  0.60           H  
ATOM   6078  N   GLN A 404      20.846 -47.100  27.796  1.00  0.59           N  
ATOM   6079  CA  GLN A 404      20.089 -47.145  29.043  1.00  0.59           C  
ATOM   6080  C   GLN A 404      18.614 -47.486  28.849  1.00  0.59           C  
ATOM   6081  O   GLN A 404      18.019 -48.164  29.688  1.00  0.59           O  
ATOM   6082  CB  GLN A 404      20.220 -45.816  29.779  1.00  0.59           C  
ATOM   6083  CG  GLN A 404      21.598 -45.577  30.381  1.00  0.59           C  
ATOM   6084  CD  GLN A 404      21.798 -44.165  30.885  1.00  0.59           C  
ATOM   6085  OE1 GLN A 404      21.163 -43.219  30.411  1.00  0.59           O  
ATOM   6086  NE2 GLN A 404      22.689 -44.007  31.857  1.00  0.59           N  
ATOM   6087  H   GLN A 404      21.284 -46.222  27.519  1.00  0.59           H  
ATOM   6088  HA  GLN A 404      20.528 -47.924  29.667  1.00  0.59           H  
ATOM   6089 1HB  GLN A 404      20.012 -45.001  29.079  1.00  0.59           H  
ATOM   6090 2HB  GLN A 404      19.478 -45.761  30.572  1.00  0.59           H  
ATOM   6091 1HG  GLN A 404      21.682 -46.237  31.239  1.00  0.59           H  
ATOM   6092 2HG  GLN A 404      22.366 -45.818  29.665  1.00  0.59           H  
ATOM   6093 1HE2 GLN A 404      22.865 -43.096  32.231  1.00  0.59           H  
ATOM   6094 2HE2 GLN A 404      23.179 -44.798  32.218  1.00  0.59           H  
ATOM   6095  N   PHE A 405      18.019 -47.000  27.760  1.00  0.58           N  
ATOM   6096  CA  PHE A 405      16.602 -47.262  27.512  1.00  0.58           C  
ATOM   6097  C   PHE A 405      16.277 -48.376  26.505  1.00  0.58           C  
ATOM   6098  O   PHE A 405      15.257 -49.053  26.667  1.00  0.58           O  
ATOM   6099  CB  PHE A 405      15.926 -46.020  26.993  1.00  0.58           C  
ATOM   6100  CG  PHE A 405      15.773 -44.850  27.915  1.00  0.58           C  
ATOM   6101  CD1 PHE A 405      16.740 -43.877  28.000  1.00  0.58           C  
ATOM   6102  CD2 PHE A 405      14.615 -44.695  28.660  1.00  0.58           C  
ATOM   6103  CE1 PHE A 405      16.578 -42.791  28.817  1.00  0.58           C  
ATOM   6104  CE2 PHE A 405      14.445 -43.600  29.478  1.00  0.58           C  
ATOM   6105  CZ  PHE A 405      15.433 -42.646  29.555  1.00  0.58           C  
ATOM   6106  H   PHE A 405      18.561 -46.414  27.120  1.00  0.58           H  
ATOM   6107  HA  PHE A 405      16.146 -47.534  28.463  1.00  0.58           H  
ATOM   6108 1HB  PHE A 405      16.482 -45.704  26.144  1.00  0.58           H  
ATOM   6109 2HB  PHE A 405      14.937 -46.297  26.639  1.00  0.58           H  
ATOM   6110  HD1 PHE A 405      17.635 -43.977  27.417  1.00  0.58           H  
ATOM   6111  HD2 PHE A 405      13.831 -45.448  28.589  1.00  0.58           H  
ATOM   6112  HE1 PHE A 405      17.355 -42.042  28.877  1.00  0.58           H  
ATOM   6113  HE2 PHE A 405      13.529 -43.485  30.060  1.00  0.58           H  
ATOM   6114  HZ  PHE A 405      15.305 -41.775  30.199  1.00  0.58           H  
ATOM   6115  N   ALA A 406      17.077 -48.520  25.444  1.00  0.57           N  
ATOM   6116  CA  ALA A 406      16.818 -49.480  24.366  1.00  0.57           C  
ATOM   6117  C   ALA A 406      17.266 -50.884  24.734  1.00  0.57           C  
ATOM   6118  O   ALA A 406      18.127 -51.064  25.591  1.00  0.57           O  
ATOM   6119  CB  ALA A 406      17.525 -49.050  23.100  1.00  0.57           C  
ATOM   6120  H   ALA A 406      17.918 -47.951  25.354  1.00  0.57           H  
ATOM   6121  HA  ALA A 406      15.747 -49.505  24.183  1.00  0.57           H  
ATOM   6122 1HB  ALA A 406      17.300 -49.757  22.295  1.00  0.57           H  
ATOM   6123 2HB  ALA A 406      17.193 -48.056  22.814  1.00  0.57           H  
ATOM   6124 3HB  ALA A 406      18.583 -49.044  23.282  1.00  0.57           H  
ATOM   6125  N   ASP A 407      16.702 -51.888  24.067  1.00  0.57           N  
ATOM   6126  CA  ASP A 407      17.165 -53.258  24.244  1.00  0.57           C  
ATOM   6127  C   ASP A 407      18.312 -53.543  23.275  1.00  0.57           C  
ATOM   6128  O   ASP A 407      19.264 -54.259  23.608  1.00  0.57           O  
ATOM   6129  CB  ASP A 407      16.020 -54.245  23.985  1.00  0.57           C  
ATOM   6130  CG  ASP A 407      14.886 -54.170  25.016  1.00  0.57           C  
ATOM   6131  OD1 ASP A 407      15.113 -54.506  26.148  1.00  0.57           O  
ATOM   6132  OD2 ASP A 407      13.802 -53.704  24.676  1.00  0.57           O  
ATOM   6133  H   ASP A 407      15.984 -51.704  23.374  1.00  0.57           H  
ATOM   6134  HA  ASP A 407      17.529 -53.381  25.264  1.00  0.57           H  
ATOM   6135 1HB  ASP A 407      15.604 -54.050  22.993  1.00  0.57           H  
ATOM   6136 2HB  ASP A 407      16.414 -55.259  23.973  1.00  0.57           H  
ATOM   6137  N   ILE A 408      18.190 -52.985  22.067  1.00  0.57           N  
ATOM   6138  CA  ILE A 408      19.177 -53.138  20.992  1.00  0.57           C  
ATOM   6139  C   ILE A 408      19.523 -51.771  20.430  1.00  0.57           C  
ATOM   6140  O   ILE A 408      18.610 -50.983  20.165  1.00  0.57           O  
ATOM   6141  CB  ILE A 408      18.648 -54.029  19.842  1.00  0.57           C  
ATOM   6142  CG1 ILE A 408      18.303 -55.431  20.363  1.00  0.57           C  
ATOM   6143  CG2 ILE A 408      19.695 -54.114  18.709  1.00  0.57           C  
ATOM   6144  CD1 ILE A 408      17.556 -56.266  19.366  1.00  0.57           C  
ATOM   6145  H   ILE A 408      17.350 -52.433  21.887  1.00  0.57           H  
ATOM   6146  HA  ILE A 408      20.088 -53.582  21.397  1.00  0.57           H  
ATOM   6147  HB  ILE A 408      17.727 -53.602  19.445  1.00  0.57           H  
ATOM   6148 1HG1 ILE A 408      19.227 -55.942  20.633  1.00  0.57           H  
ATOM   6149 2HG1 ILE A 408      17.681 -55.347  21.245  1.00  0.57           H  
ATOM   6150 1HG2 ILE A 408      19.315 -54.737  17.911  1.00  0.57           H  
ATOM   6151 2HG2 ILE A 408      19.905 -53.121  18.316  1.00  0.57           H  
ATOM   6152 3HG2 ILE A 408      20.618 -54.550  19.099  1.00  0.57           H  
ATOM   6153 1HD1 ILE A 408      17.340 -57.242  19.792  1.00  0.57           H  
ATOM   6154 2HD1 ILE A 408      16.623 -55.766  19.118  1.00  0.57           H  
ATOM   6155 3HD1 ILE A 408      18.156 -56.388  18.467  1.00  0.57           H  
ATOM   6156  N   VAL A 409      20.805 -51.470  20.256  1.00  0.57           N  
ATOM   6157  CA  VAL A 409      21.120 -50.169  19.682  1.00  0.57           C  
ATOM   6158  C   VAL A 409      21.885 -50.313  18.377  1.00  0.57           C  
ATOM   6159  O   VAL A 409      22.706 -51.218  18.221  1.00  0.57           O  
ATOM   6160  CB  VAL A 409      21.929 -49.312  20.683  1.00  0.57           C  
ATOM   6161  CG1 VAL A 409      21.108 -48.999  21.923  1.00  0.57           C  
ATOM   6162  CG2 VAL A 409      23.150 -49.994  21.057  1.00  0.57           C  
ATOM   6163  H   VAL A 409      21.543 -52.142  20.495  1.00  0.57           H  
ATOM   6164  HA  VAL A 409      20.193 -49.640  19.466  1.00  0.57           H  
ATOM   6165  HB  VAL A 409      22.199 -48.423  20.226  1.00  0.57           H  
ATOM   6166 1HG1 VAL A 409      21.705 -48.384  22.595  1.00  0.57           H  
ATOM   6167 2HG1 VAL A 409      20.209 -48.458  21.633  1.00  0.57           H  
ATOM   6168 3HG1 VAL A 409      20.834 -49.924  22.433  1.00  0.57           H  
ATOM   6169 1HG2 VAL A 409      23.724 -49.374  21.745  1.00  0.57           H  
ATOM   6170 2HG2 VAL A 409      22.918 -50.948  21.540  1.00  0.57           H  
ATOM   6171 3HG2 VAL A 409      23.703 -50.151  20.156  1.00  0.57           H  
ATOM   6172  N   VAL A 410      21.606 -49.414  17.448  1.00  0.59           N  
ATOM   6173  CA  VAL A 410      22.273 -49.397  16.164  1.00  0.59           C  
ATOM   6174  C   VAL A 410      22.899 -48.030  15.983  1.00  0.59           C  
ATOM   6175  O   VAL A 410      22.218 -47.005  16.102  1.00  0.59           O  
ATOM   6176  CB  VAL A 410      21.286 -49.710  15.017  1.00  0.59           C  
ATOM   6177  CG1 VAL A 410      22.045 -49.681  13.666  1.00  0.59           C  
ATOM   6178  CG2 VAL A 410      20.609 -51.065  15.274  1.00  0.59           C  
ATOM   6179  H   VAL A 410      20.890 -48.718  17.639  1.00  0.59           H  
ATOM   6180  HA  VAL A 410      23.059 -50.147  16.158  1.00  0.59           H  
ATOM   6181  HB  VAL A 410      20.523 -48.940  14.979  1.00  0.59           H  
ATOM   6182 1HG1 VAL A 410      21.349 -49.886  12.851  1.00  0.59           H  
ATOM   6183 2HG1 VAL A 410      22.498 -48.701  13.517  1.00  0.59           H  
ATOM   6184 3HG1 VAL A 410      22.826 -50.441  13.678  1.00  0.59           H  
ATOM   6185 1HG2 VAL A 410      19.909 -51.280  14.473  1.00  0.59           H  
ATOM   6186 2HG2 VAL A 410      21.358 -51.843  15.316  1.00  0.59           H  
ATOM   6187 3HG2 VAL A 410      20.069 -51.031  16.220  1.00  0.59           H  
ATOM   6188  N   VAL A 411      24.190 -48.019  15.704  1.00  0.62           N  
ATOM   6189  CA  VAL A 411      24.904 -46.772  15.577  1.00  0.62           C  
ATOM   6190  C   VAL A 411      25.363 -46.501  14.154  1.00  0.62           C  
ATOM   6191  O   VAL A 411      25.972 -47.360  13.500  1.00  0.62           O  
ATOM   6192  CB  VAL A 411      26.116 -46.775  16.524  1.00  0.62           C  
ATOM   6193  CG1 VAL A 411      26.895 -45.464  16.394  1.00  0.62           C  
ATOM   6194  CG2 VAL A 411      25.644 -46.984  17.944  1.00  0.62           C  
ATOM   6195  H   VAL A 411      24.687 -48.901  15.613  1.00  0.62           H  
ATOM   6196  HA  VAL A 411      24.241 -45.965  15.884  1.00  0.62           H  
ATOM   6197  HB  VAL A 411      26.787 -47.584  16.244  1.00  0.62           H  
ATOM   6198 1HG1 VAL A 411      27.756 -45.481  17.064  1.00  0.62           H  
ATOM   6199 2HG1 VAL A 411      27.236 -45.335  15.373  1.00  0.62           H  
ATOM   6200 3HG1 VAL A 411      26.243 -44.632  16.660  1.00  0.62           H  
ATOM   6201 1HG2 VAL A 411      26.490 -46.988  18.618  1.00  0.62           H  
ATOM   6202 2HG2 VAL A 411      24.993 -46.175  18.188  1.00  0.62           H  
ATOM   6203 3HG2 VAL A 411      25.107 -47.932  18.026  1.00  0.62           H  
ATOM   6204  N   THR A 412      25.029 -45.301  13.696  1.00  0.67           N  
ATOM   6205  CA  THR A 412      25.381 -44.797  12.378  1.00  0.67           C  
ATOM   6206  C   THR A 412      26.079 -43.463  12.496  1.00  0.67           C  
ATOM   6207  O   THR A 412      26.276 -42.941  13.595  1.00  0.67           O  
ATOM   6208  CB  THR A 412      24.159 -44.695  11.425  1.00  0.67           C  
ATOM   6209  OG1 THR A 412      23.161 -43.773  11.931  1.00  0.67           O  
ATOM   6210  CG2 THR A 412      23.557 -46.010  11.236  1.00  0.67           C  
ATOM   6211  H   THR A 412      24.486 -44.695  14.318  1.00  0.67           H  
ATOM   6212  HA  THR A 412      26.084 -45.495  11.918  1.00  0.67           H  
ATOM   6213  HB  THR A 412      24.490 -44.337  10.449  1.00  0.67           H  
ATOM   6214  HG1 THR A 412      23.398 -42.819  11.756  1.00  0.67           H  
ATOM   6215 1HG2 THR A 412      22.740 -45.878  10.554  1.00  0.67           H  
ATOM   6216 2HG2 THR A 412      24.288 -46.686  10.817  1.00  0.67           H  
ATOM   6217 3HG2 THR A 412      23.207 -46.399  12.183  1.00  0.67           H  
ATOM   6218  N   ASP A 413      26.523 -42.962  11.360  1.00  0.74           N  
ATOM   6219  CA  ASP A 413      27.195 -41.684  11.257  1.00  0.74           C  
ATOM   6220  C   ASP A 413      26.284 -40.706  10.521  1.00  0.74           C  
ATOM   6221  O   ASP A 413      26.100 -40.802   9.299  1.00  0.74           O  
ATOM   6222  CB  ASP A 413      28.482 -41.862  10.498  1.00  0.74           C  
ATOM   6223  CG  ASP A 413      29.268 -40.636  10.484  1.00  0.74           C  
ATOM   6224  OD1 ASP A 413      28.819 -39.646  10.978  1.00  0.74           O  
ATOM   6225  OD2 ASP A 413      30.310 -40.668   9.938  1.00  0.74           O  
ATOM   6226  H   ASP A 413      26.350 -43.482  10.513  1.00  0.74           H  
ATOM   6227  HA  ASP A 413      27.402 -41.297  12.256  1.00  0.74           H  
ATOM   6228 1HB  ASP A 413      29.075 -42.655  10.956  1.00  0.74           H  
ATOM   6229 2HB  ASP A 413      28.270 -42.153   9.468  1.00  0.74           H  
ATOM   6230  N   ASP A 414      25.653 -39.800  11.242  1.00  0.83           N  
ATOM   6231  CA  ASP A 414      24.629 -39.017  10.591  1.00  0.83           C  
ATOM   6232  C   ASP A 414      25.110 -37.774   9.875  1.00  0.83           C  
ATOM   6233  O   ASP A 414      24.962 -36.658  10.373  1.00  0.83           O  
ATOM   6234  CB  ASP A 414      23.532 -38.705  11.580  1.00  0.83           C  
ATOM   6235  CG  ASP A 414      22.795 -40.007  11.954  1.00  0.83           C  
ATOM   6236  OD1 ASP A 414      23.120 -41.041  11.371  1.00  0.83           O  
ATOM   6237  OD2 ASP A 414      21.945 -39.966  12.803  1.00  0.83           O  
ATOM   6238  H   ASP A 414      25.896 -39.638  12.216  1.00  0.83           H  
ATOM   6239  HA  ASP A 414      24.185 -39.653   9.837  1.00  0.83           H  
ATOM   6240 1HB  ASP A 414      23.958 -38.252  12.479  1.00  0.83           H  
ATOM   6241 2HB  ASP A 414      22.828 -37.998  11.143  1.00  0.83           H  
ATOM   6242  N   ASN A 415      25.505 -37.987   8.621  1.00  0.93           N  
ATOM   6243  CA  ASN A 415      26.029 -36.956   7.715  1.00  0.93           C  
ATOM   6244  C   ASN A 415      27.415 -36.399   8.118  1.00  0.93           C  
ATOM   6245  O   ASN A 415      27.507 -35.298   8.676  1.00  0.93           O  
ATOM   6246  CB  ASN A 415      25.047 -35.804   7.633  1.00  0.93           C  
ATOM   6247  CG  ASN A 415      23.639 -36.281   7.353  1.00  0.93           C  
ATOM   6248  OD1 ASN A 415      23.397 -37.472   7.066  1.00  0.93           O  
ATOM   6249  ND2 ASN A 415      22.704 -35.370   7.436  1.00  0.93           N  
ATOM   6250  H   ASN A 415      25.543 -38.972   8.352  1.00  0.93           H  
ATOM   6251  HA  ASN A 415      26.102 -37.377   6.714  1.00  0.93           H  
ATOM   6252 1HB  ASN A 415      25.068 -35.192   8.526  1.00  0.93           H  
ATOM   6253 2HB  ASN A 415      25.351 -35.156   6.813  1.00  0.93           H  
ATOM   6254 1HD2 ASN A 415      21.746 -35.608   7.270  1.00  0.93           H  
ATOM   6255 2HD2 ASN A 415      22.948 -34.430   7.670  1.00  0.93           H  
ATOM   6256  N   PRO A 416      28.497 -37.197   8.000  1.00  1.02           N  
ATOM   6257  CA  PRO A 416      29.870 -36.780   8.240  1.00  1.02           C  
ATOM   6258  C   PRO A 416      30.296 -35.785   7.179  1.00  1.02           C  
ATOM   6259  O   PRO A 416      29.946 -35.960   6.012  1.00  1.02           O  
ATOM   6260  CB  PRO A 416      30.653 -38.080   8.105  1.00  1.02           C  
ATOM   6261  CG  PRO A 416      29.775 -38.969   7.232  1.00  1.02           C  
ATOM   6262  CD  PRO A 416      28.356 -38.600   7.595  1.00  1.02           C  
ATOM   6263  HA  PRO A 416      29.954 -36.373   9.244  1.00  1.02           H  
ATOM   6264 1HB  PRO A 416      31.636 -37.881   7.659  1.00  1.02           H  
ATOM   6265 2HB  PRO A 416      30.834 -38.499   9.095  1.00  1.02           H  
ATOM   6266 1HG  PRO A 416      30.007 -38.814   6.180  1.00  1.02           H  
ATOM   6267 2HG  PRO A 416      29.971 -40.025   7.454  1.00  1.02           H  
ATOM   6268 1HD  PRO A 416      27.739 -38.735   6.720  1.00  1.02           H  
ATOM   6269 2HD  PRO A 416      28.012 -39.203   8.440  1.00  1.02           H  
ATOM   6270  N   ARG A 417      31.103 -34.793   7.517  1.00  1.08           N  
ATOM   6271  CA  ARG A 417      31.502 -33.893   6.462  1.00  1.08           C  
ATOM   6272  C   ARG A 417      32.848 -34.363   5.911  1.00  1.08           C  
ATOM   6273  O   ARG A 417      32.901 -34.878   4.796  1.00  1.08           O  
ATOM   6274  CB  ARG A 417      31.507 -32.475   7.012  1.00  1.08           C  
ATOM   6275  CG  ARG A 417      31.775 -31.351   6.053  1.00  1.08           C  
ATOM   6276  CD  ARG A 417      31.578 -30.038   6.756  1.00  1.08           C  
ATOM   6277  NE  ARG A 417      31.819 -28.903   5.895  1.00  1.08           N  
ATOM   6278  CZ  ARG A 417      31.798 -27.616   6.310  1.00  1.08           C  
ATOM   6279  NH1 ARG A 417      31.536 -27.323   7.578  1.00  1.08           N  
ATOM   6280  NH2 ARG A 417      32.035 -26.632   5.451  1.00  1.08           N  
ATOM   6281  H   ARG A 417      31.446 -34.632   8.465  1.00  1.08           H  
ATOM   6282  HA  ARG A 417      30.763 -33.927   5.662  1.00  1.08           H  
ATOM   6283 1HB  ARG A 417      30.539 -32.272   7.472  1.00  1.08           H  
ATOM   6284 2HB  ARG A 417      32.245 -32.394   7.800  1.00  1.08           H  
ATOM   6285 1HG  ARG A 417      32.803 -31.406   5.689  1.00  1.08           H  
ATOM   6286 2HG  ARG A 417      31.083 -31.409   5.212  1.00  1.08           H  
ATOM   6287 1HD  ARG A 417      30.552 -29.971   7.126  1.00  1.08           H  
ATOM   6288 2HD  ARG A 417      32.262 -29.976   7.603  1.00  1.08           H  
ATOM   6289  HE  ARG A 417      31.988 -29.095   4.906  1.00  1.08           H  
ATOM   6290 1HH1 ARG A 417      31.318 -28.067   8.272  1.00  1.08           H  
ATOM   6291 2HH1 ARG A 417      31.519 -26.362   7.877  1.00  1.08           H  
ATOM   6292 1HH2 ARG A 417      32.237 -26.831   4.480  1.00  1.08           H  
ATOM   6293 2HH2 ARG A 417      32.016 -25.676   5.767  1.00  1.08           H  
ATOM   6294  N   SER A 418      33.888 -34.319   6.750  1.00  1.12           N  
ATOM   6295  CA  SER A 418      35.248 -34.750   6.431  1.00  1.12           C  
ATOM   6296  C   SER A 418      35.924 -35.363   7.673  1.00  1.12           C  
ATOM   6297  O   SER A 418      37.151 -35.377   7.783  1.00  1.12           O  
ATOM   6298  CB  SER A 418      36.041 -33.548   5.975  1.00  1.12           C  
ATOM   6299  OG  SER A 418      36.126 -32.585   7.005  1.00  1.12           O  
ATOM   6300  H   SER A 418      33.769 -33.874   7.657  1.00  1.12           H  
ATOM   6301  HA  SER A 418      35.209 -35.500   5.641  1.00  1.12           H  
ATOM   6302 1HB  SER A 418      37.040 -33.848   5.663  1.00  1.12           H  
ATOM   6303 2HB  SER A 418      35.544 -33.110   5.111  1.00  1.12           H  
ATOM   6304  HG  SER A 418      35.414 -32.795   7.668  1.00  1.12           H  
ATOM   6305  N   GLU A 419      35.107 -35.829   8.617  1.00  1.11           N  
ATOM   6306  CA  GLU A 419      35.551 -36.265   9.952  1.00  1.11           C  
ATOM   6307  C   GLU A 419      35.857 -37.743  10.235  1.00  1.11           C  
ATOM   6308  O   GLU A 419      35.913 -38.114  11.402  1.00  1.11           O  
ATOM   6309  CB  GLU A 419      34.538 -35.775  10.980  1.00  1.11           C  
ATOM   6310  CG  GLU A 419      34.489 -34.270  11.074  1.00  1.11           C  
ATOM   6311  CD  GLU A 419      33.725 -33.754   9.948  1.00  1.11           C  
ATOM   6312  OE1 GLU A 419      32.618 -34.194   9.799  1.00  1.11           O  
ATOM   6313  OE2 GLU A 419      34.238 -33.012   9.152  1.00  1.11           O  
ATOM   6314  H   GLU A 419      34.121 -35.848   8.411  1.00  1.11           H  
ATOM   6315  HA  GLU A 419      36.479 -35.727  10.153  1.00  1.11           H  
ATOM   6316 1HB  GLU A 419      33.556 -36.084  10.669  1.00  1.11           H  
ATOM   6317 2HB  GLU A 419      34.743 -36.204  11.963  1.00  1.11           H  
ATOM   6318 1HG  GLU A 419      34.019 -33.972  12.008  1.00  1.11           H  
ATOM   6319 2HG  GLU A 419      35.501 -33.868  11.050  1.00  1.11           H  
ATOM   6320  N   ASP A 420      36.034 -38.588   9.215  1.00  1.06           N  
ATOM   6321  CA  ASP A 420      36.349 -40.009   9.467  1.00  1.06           C  
ATOM   6322  C   ASP A 420      35.270 -40.790  10.242  1.00  1.06           C  
ATOM   6323  O   ASP A 420      35.418 -41.033  11.442  1.00  1.06           O  
ATOM   6324  CB  ASP A 420      37.691 -40.175  10.192  1.00  1.06           C  
ATOM   6325  CG  ASP A 420      38.180 -41.646  10.196  1.00  1.06           C  
ATOM   6326  OD1 ASP A 420      37.752 -42.400   9.348  1.00  1.06           O  
ATOM   6327  OD2 ASP A 420      38.961 -41.996  11.057  1.00  1.06           O  
ATOM   6328  H   ASP A 420      35.981 -38.234   8.271  1.00  1.06           H  
ATOM   6329  HA  ASP A 420      36.497 -40.478   8.500  1.00  1.06           H  
ATOM   6330 1HB  ASP A 420      38.447 -39.551   9.715  1.00  1.06           H  
ATOM   6331 2HB  ASP A 420      37.606 -39.852  11.230  1.00  1.06           H  
ATOM   6332  N   PRO A 421      34.205 -41.245   9.568  1.00  0.99           N  
ATOM   6333  CA  PRO A 421      33.047 -41.925  10.127  1.00  0.99           C  
ATOM   6334  C   PRO A 421      33.355 -43.014  11.132  1.00  0.99           C  
ATOM   6335  O   PRO A 421      32.602 -43.220  12.085  1.00  0.99           O  
ATOM   6336  CB  PRO A 421      32.424 -42.547   8.869  1.00  0.99           C  
ATOM   6337  CG  PRO A 421      32.788 -41.591   7.771  1.00  0.99           C  
ATOM   6338  CD  PRO A 421      34.179 -41.145   8.096  1.00  0.99           C  
ATOM   6339  HA  PRO A 421      32.394 -41.188  10.577  1.00  0.99           H  
ATOM   6340 1HB  PRO A 421      32.819 -43.562   8.714  1.00  0.99           H  
ATOM   6341 2HB  PRO A 421      31.336 -42.644   9.003  1.00  0.99           H  
ATOM   6342 1HG  PRO A 421      32.695 -42.078   6.791  1.00  0.99           H  
ATOM   6343 2HG  PRO A 421      32.089 -40.756   7.784  1.00  0.99           H  
ATOM   6344 1HD  PRO A 421      34.911 -41.836   7.645  1.00  0.99           H  
ATOM   6345 2HD  PRO A 421      34.304 -40.112   7.760  1.00  0.99           H  
ATOM   6346  N   GLN A 422      34.462 -43.721  10.977  1.00  0.91           N  
ATOM   6347  CA  GLN A 422      34.711 -44.759  11.956  1.00  0.91           C  
ATOM   6348  C   GLN A 422      34.929 -44.125  13.325  1.00  0.91           C  
ATOM   6349  O   GLN A 422      34.496 -44.669  14.338  1.00  0.91           O  
ATOM   6350  CB  GLN A 422      35.928 -45.587  11.571  1.00  0.91           C  
ATOM   6351  CG  GLN A 422      36.150 -46.810  12.446  1.00  0.91           C  
ATOM   6352  CD  GLN A 422      35.015 -47.840  12.312  1.00  0.91           C  
ATOM   6353  OE1 GLN A 422      34.685 -48.271  11.203  1.00  0.91           O  
ATOM   6354  NE2 GLN A 422      34.429 -48.245  13.436  1.00  0.91           N  
ATOM   6355  H   GLN A 422      35.113 -43.558  10.218  1.00  0.91           H  
ATOM   6356  HA  GLN A 422      33.840 -45.410  12.014  1.00  0.91           H  
ATOM   6357 1HB  GLN A 422      35.836 -45.914  10.537  1.00  0.91           H  
ATOM   6358 2HB  GLN A 422      36.822 -44.957  11.635  1.00  0.91           H  
ATOM   6359 1HG  GLN A 422      37.087 -47.286  12.162  1.00  0.91           H  
ATOM   6360 2HG  GLN A 422      36.195 -46.484  13.484  1.00  0.91           H  
ATOM   6361 1HE2 GLN A 422      33.689 -48.920  13.402  1.00  0.91           H  
ATOM   6362 2HE2 GLN A 422      34.729 -47.877  14.313  1.00  0.91           H  
ATOM   6363  N   ALA A 423      35.596 -42.966  13.352  1.00  0.83           N  
ATOM   6364  CA  ALA A 423      35.873 -42.266  14.596  1.00  0.83           C  
ATOM   6365  C   ALA A 423      34.581 -41.780  15.219  1.00  0.83           C  
ATOM   6366  O   ALA A 423      34.392 -41.863  16.430  1.00  0.83           O  
ATOM   6367  CB  ALA A 423      36.798 -41.089  14.348  1.00  0.83           C  
ATOM   6368  H   ALA A 423      35.883 -42.529  12.481  1.00  0.83           H  
ATOM   6369  HA  ALA A 423      36.355 -42.962  15.280  1.00  0.83           H  
ATOM   6370 1HB  ALA A 423      37.009 -40.588  15.290  1.00  0.83           H  
ATOM   6371 2HB  ALA A 423      37.729 -41.449  13.904  1.00  0.83           H  
ATOM   6372 3HB  ALA A 423      36.323 -40.386  13.664  1.00  0.83           H  
ATOM   6373  N   ILE A 424      33.665 -41.317  14.369  1.00  0.76           N  
ATOM   6374  CA  ILE A 424      32.406 -40.767  14.870  1.00  0.76           C  
ATOM   6375  C   ILE A 424      31.632 -41.876  15.556  1.00  0.76           C  
ATOM   6376  O   ILE A 424      31.131 -41.718  16.678  1.00  0.76           O  
ATOM   6377  CB  ILE A 424      31.581 -40.170  13.725  1.00  0.76           C  
ATOM   6378  CG1 ILE A 424      32.319 -38.944  13.184  1.00  0.76           C  
ATOM   6379  CG2 ILE A 424      30.164 -39.802  14.220  1.00  0.76           C  
ATOM   6380  CD1 ILE A 424      31.774 -38.441  11.907  1.00  0.76           C  
ATOM   6381  H   ILE A 424      33.900 -41.304  13.372  1.00  0.76           H  
ATOM   6382  HA  ILE A 424      32.622 -39.990  15.598  1.00  0.76           H  
ATOM   6383  HB  ILE A 424      31.499 -40.891  12.912  1.00  0.76           H  
ATOM   6384 1HG1 ILE A 424      32.260 -38.155  13.907  1.00  0.76           H  
ATOM   6385 2HG1 ILE A 424      33.374 -39.200  13.024  1.00  0.76           H  
ATOM   6386 1HG2 ILE A 424      29.584 -39.377  13.393  1.00  0.76           H  
ATOM   6387 2HG2 ILE A 424      29.664 -40.701  14.580  1.00  0.76           H  
ATOM   6388 3HG2 ILE A 424      30.228 -39.078  15.022  1.00  0.76           H  
ATOM   6389 1HD1 ILE A 424      32.330 -37.596  11.596  1.00  0.76           H  
ATOM   6390 2HD1 ILE A 424      31.844 -39.195  11.159  1.00  0.76           H  
ATOM   6391 3HD1 ILE A 424      30.727 -38.169  12.034  1.00  0.76           H  
ATOM   6392  N   VAL A 425      31.576 -43.023  14.904  1.00  0.71           N  
ATOM   6393  CA  VAL A 425      30.910 -44.156  15.496  1.00  0.71           C  
ATOM   6394  C   VAL A 425      31.590 -44.565  16.799  1.00  0.71           C  
ATOM   6395  O   VAL A 425      30.910 -44.822  17.787  1.00  0.71           O  
ATOM   6396  CB  VAL A 425      30.867 -45.322  14.513  1.00  0.71           C  
ATOM   6397  CG1 VAL A 425      30.400 -46.545  15.232  1.00  0.71           C  
ATOM   6398  CG2 VAL A 425      29.906 -44.973  13.353  1.00  0.71           C  
ATOM   6399  H   VAL A 425      32.003 -43.103  13.978  1.00  0.71           H  
ATOM   6400  HA  VAL A 425      29.882 -43.869  15.719  1.00  0.71           H  
ATOM   6401  HB  VAL A 425      31.874 -45.512  14.125  1.00  0.71           H  
ATOM   6402 1HG1 VAL A 425      30.388 -47.358  14.558  1.00  0.71           H  
ATOM   6403 2HG1 VAL A 425      31.094 -46.755  16.033  1.00  0.71           H  
ATOM   6404 3HG1 VAL A 425      29.418 -46.395  15.633  1.00  0.71           H  
ATOM   6405 1HG2 VAL A 425      29.868 -45.801  12.647  1.00  0.71           H  
ATOM   6406 2HG2 VAL A 425      28.907 -44.784  13.743  1.00  0.71           H  
ATOM   6407 3HG2 VAL A 425      30.268 -44.076  12.844  1.00  0.71           H  
ATOM   6408  N   GLN A 426      32.929 -44.600  16.824  1.00  0.66           N  
ATOM   6409  CA  GLN A 426      33.648 -44.976  18.040  1.00  0.66           C  
ATOM   6410  C   GLN A 426      33.368 -44.009  19.193  1.00  0.66           C  
ATOM   6411  O   GLN A 426      33.211 -44.445  20.341  1.00  0.66           O  
ATOM   6412  CB  GLN A 426      35.150 -45.037  17.754  1.00  0.66           C  
ATOM   6413  CG  GLN A 426      35.562 -46.213  16.891  1.00  0.66           C  
ATOM   6414  CD  GLN A 426      37.012 -46.127  16.443  1.00  0.66           C  
ATOM   6415  OE1 GLN A 426      37.623 -45.053  16.435  1.00  0.66           O  
ATOM   6416  NE2 GLN A 426      37.575 -47.269  16.061  1.00  0.66           N  
ATOM   6417  H   GLN A 426      33.459 -44.395  15.978  1.00  0.66           H  
ATOM   6418  HA  GLN A 426      33.318 -45.964  18.340  1.00  0.66           H  
ATOM   6419 1HB  GLN A 426      35.455 -44.125  17.248  1.00  0.66           H  
ATOM   6420 2HB  GLN A 426      35.698 -45.088  18.692  1.00  0.66           H  
ATOM   6421 1HG  GLN A 426      35.453 -47.118  17.484  1.00  0.66           H  
ATOM   6422 2HG  GLN A 426      34.922 -46.273  16.026  1.00  0.66           H  
ATOM   6423 1HE2 GLN A 426      38.527 -47.278  15.754  1.00  0.66           H  
ATOM   6424 2HE2 GLN A 426      37.050 -48.118  16.084  1.00  0.66           H  
ATOM   6425  N   ASP A 427      33.262 -42.708  18.907  1.00  0.63           N  
ATOM   6426  CA  ASP A 427      32.955 -41.726  19.951  1.00  0.63           C  
ATOM   6427  C   ASP A 427      31.601 -42.037  20.589  1.00  0.63           C  
ATOM   6428  O   ASP A 427      31.410 -41.894  21.799  1.00  0.63           O  
ATOM   6429  CB  ASP A 427      32.920 -40.309  19.372  1.00  0.63           C  
ATOM   6430  CG  ASP A 427      34.284 -39.691  19.018  1.00  0.63           C  
ATOM   6431  OD1 ASP A 427      35.302 -40.190  19.455  1.00  0.63           O  
ATOM   6432  OD2 ASP A 427      34.287 -38.696  18.298  1.00  0.63           O  
ATOM   6433  H   ASP A 427      33.428 -42.393  17.949  1.00  0.63           H  
ATOM   6434  HA  ASP A 427      33.726 -41.780  20.719  1.00  0.63           H  
ATOM   6435 1HB  ASP A 427      32.329 -40.339  18.464  1.00  0.63           H  
ATOM   6436 2HB  ASP A 427      32.413 -39.653  20.073  1.00  0.63           H  
ATOM   6437  N   ILE A 428      30.658 -42.485  19.766  1.00  0.61           N  
ATOM   6438  CA  ILE A 428      29.332 -42.830  20.253  1.00  0.61           C  
ATOM   6439  C   ILE A 428      29.358 -44.163  21.008  1.00  0.61           C  
ATOM   6440  O   ILE A 428      28.834 -44.276  22.119  1.00  0.61           O  
ATOM   6441  CB  ILE A 428      28.336 -42.904  19.091  1.00  0.61           C  
ATOM   6442  CG1 ILE A 428      28.192 -41.513  18.469  1.00  0.61           C  
ATOM   6443  CG2 ILE A 428      27.002 -43.388  19.602  1.00  0.61           C  
ATOM   6444  CD1 ILE A 428      27.471 -41.510  17.174  1.00  0.61           C  
ATOM   6445  H   ILE A 428      30.864 -42.556  18.765  1.00  0.61           H  
ATOM   6446  HA  ILE A 428      29.001 -42.055  20.941  1.00  0.61           H  
ATOM   6447  HB  ILE A 428      28.712 -43.578  18.325  1.00  0.61           H  
ATOM   6448 1HG1 ILE A 428      27.659 -40.866  19.169  1.00  0.61           H  
ATOM   6449 2HG1 ILE A 428      29.185 -41.101  18.298  1.00  0.61           H  
ATOM   6450 1HG2 ILE A 428      26.299 -43.429  18.776  1.00  0.61           H  
ATOM   6451 2HG2 ILE A 428      27.115 -44.382  20.036  1.00  0.61           H  
ATOM   6452 3HG2 ILE A 428      26.634 -42.693  20.360  1.00  0.61           H  
ATOM   6453 1HD1 ILE A 428      27.411 -40.498  16.794  1.00  0.61           H  
ATOM   6454 2HD1 ILE A 428      28.001 -42.139  16.453  1.00  0.61           H  
ATOM   6455 3HD1 ILE A 428      26.485 -41.903  17.347  1.00  0.61           H  
ATOM   6456  N   LEU A 429      30.028 -45.168  20.435  1.00  0.60           N  
ATOM   6457  CA  LEU A 429      30.095 -46.498  21.042  1.00  0.60           C  
ATOM   6458  C   LEU A 429      30.776 -46.455  22.398  1.00  0.60           C  
ATOM   6459  O   LEU A 429      30.416 -47.202  23.307  1.00  0.60           O  
ATOM   6460  CB  LEU A 429      30.891 -47.475  20.186  1.00  0.60           C  
ATOM   6461  CG  LEU A 429      30.297 -47.876  18.846  1.00  0.60           C  
ATOM   6462  CD1 LEU A 429      31.323 -48.709  18.120  1.00  0.60           C  
ATOM   6463  CD2 LEU A 429      29.017 -48.612  19.044  1.00  0.60           C  
ATOM   6464  H   LEU A 429      30.469 -45.012  19.532  1.00  0.60           H  
ATOM   6465  HA  LEU A 429      29.087 -46.868  21.149  1.00  0.60           H  
ATOM   6466 1HB  LEU A 429      31.863 -47.028  19.987  1.00  0.60           H  
ATOM   6467 2HB  LEU A 429      31.047 -48.384  20.762  1.00  0.60           H  
ATOM   6468  HG  LEU A 429      30.094 -47.000  18.261  1.00  0.60           H  
ATOM   6469 1HD1 LEU A 429      30.942 -48.992  17.164  1.00  0.60           H  
ATOM   6470 2HD1 LEU A 429      32.232 -48.127  17.987  1.00  0.60           H  
ATOM   6471 3HD1 LEU A 429      31.543 -49.602  18.701  1.00  0.60           H  
ATOM   6472 1HD2 LEU A 429      28.597 -48.891  18.077  1.00  0.60           H  
ATOM   6473 2HD2 LEU A 429      29.192 -49.510  19.638  1.00  0.60           H  
ATOM   6474 3HD2 LEU A 429      28.337 -47.959  19.558  1.00  0.60           H  
ATOM   6475  N   SER A 430      31.752 -45.561  22.546  1.00  0.60           N  
ATOM   6476  CA  SER A 430      32.501 -45.404  23.783  1.00  0.60           C  
ATOM   6477  C   SER A 430      31.609 -45.035  24.961  1.00  0.60           C  
ATOM   6478  O   SER A 430      31.996 -45.228  26.113  1.00  0.60           O  
ATOM   6479  CB  SER A 430      33.560 -44.333  23.617  1.00  0.60           C  
ATOM   6480  OG  SER A 430      34.535 -44.728  22.686  1.00  0.60           O  
ATOM   6481  H   SER A 430      32.027 -44.988  21.749  1.00  0.60           H  
ATOM   6482  HA  SER A 430      32.989 -46.352  24.007  1.00  0.60           H  
ATOM   6483 1HB  SER A 430      33.086 -43.409  23.279  1.00  0.60           H  
ATOM   6484 2HB  SER A 430      34.026 -44.131  24.578  1.00  0.60           H  
ATOM   6485  HG  SER A 430      34.071 -44.758  21.819  1.00  0.60           H  
ATOM   6486  N   GLY A 431      30.434 -44.465  24.689  1.00  0.60           N  
ATOM   6487  CA  GLY A 431      29.526 -44.097  25.755  1.00  0.60           C  
ATOM   6488  C   GLY A 431      28.535 -45.205  26.085  1.00  0.60           C  
ATOM   6489  O   GLY A 431      27.733 -45.067  27.003  1.00  0.60           O  
ATOM   6490  H   GLY A 431      30.132 -44.328  23.725  1.00  0.60           H  
ATOM   6491 1HA  GLY A 431      30.092 -43.829  26.646  1.00  0.60           H  
ATOM   6492 2HA  GLY A 431      28.977 -43.220  25.455  1.00  0.60           H  
ATOM   6493  N   LEU A 432      28.578 -46.320  25.369  1.00  0.61           N  
ATOM   6494  CA  LEU A 432      27.597 -47.349  25.634  1.00  0.61           C  
ATOM   6495  C   LEU A 432      27.983 -48.098  26.891  1.00  0.61           C  
ATOM   6496  O   LEU A 432      29.141 -48.457  27.087  1.00  0.61           O  
ATOM   6497  CB  LEU A 432      27.519 -48.324  24.455  1.00  0.61           C  
ATOM   6498  CG  LEU A 432      27.059 -47.763  23.124  1.00  0.61           C  
ATOM   6499  CD1 LEU A 432      27.216 -48.808  22.134  1.00  0.61           C  
ATOM   6500  CD2 LEU A 432      25.646 -47.377  23.180  1.00  0.61           C  
ATOM   6501  H   LEU A 432      29.273 -46.462  24.638  1.00  0.61           H  
ATOM   6502  HA  LEU A 432      26.621 -46.884  25.780  1.00  0.61           H  
ATOM   6503 1HB  LEU A 432      28.505 -48.749  24.299  1.00  0.61           H  
ATOM   6504 2HB  LEU A 432      26.836 -49.133  24.722  1.00  0.61           H  
ATOM   6505  HG  LEU A 432      27.653 -46.894  22.865  1.00  0.61           H  
ATOM   6506 1HD1 LEU A 432      26.873 -48.452  21.172  1.00  0.61           H  
ATOM   6507 2HD1 LEU A 432      28.265 -49.105  22.077  1.00  0.61           H  
ATOM   6508 3HD1 LEU A 432      26.612 -49.639  22.463  1.00  0.61           H  
ATOM   6509 1HD2 LEU A 432      25.323 -46.984  22.218  1.00  0.61           H  
ATOM   6510 2HD2 LEU A 432      25.056 -48.257  23.429  1.00  0.61           H  
ATOM   6511 3HD2 LEU A 432      25.531 -46.632  23.938  1.00  0.61           H  
ATOM   6512  N   LEU A 433      26.995 -48.405  27.717  1.00  0.61           N  
ATOM   6513  CA  LEU A 433      27.232 -49.181  28.928  1.00  0.61           C  
ATOM   6514  C   LEU A 433      27.679 -50.595  28.569  1.00  0.61           C  
ATOM   6515  O   LEU A 433      28.456 -51.219  29.291  1.00  0.61           O  
ATOM   6516  CB  LEU A 433      25.962 -49.225  29.772  1.00  0.61           C  
ATOM   6517  CG  LEU A 433      25.530 -47.877  30.343  1.00  0.61           C  
ATOM   6518  CD1 LEU A 433      24.191 -48.029  31.023  1.00  0.61           C  
ATOM   6519  CD2 LEU A 433      26.587 -47.380  31.303  1.00  0.61           C  
ATOM   6520  H   LEU A 433      26.062 -48.072  27.511  1.00  0.61           H  
ATOM   6521  HA  LEU A 433      28.026 -48.700  29.499  1.00  0.61           H  
ATOM   6522 1HB  LEU A 433      25.147 -49.620  29.176  1.00  0.61           H  
ATOM   6523 2HB  LEU A 433      26.129 -49.902  30.608  1.00  0.61           H  
ATOM   6524  HG  LEU A 433      25.414 -47.153  29.530  1.00  0.61           H  
ATOM   6525 1HD1 LEU A 433      23.889 -47.070  31.423  1.00  0.61           H  
ATOM   6526 2HD1 LEU A 433      23.450 -48.377  30.297  1.00  0.61           H  
ATOM   6527 3HD1 LEU A 433      24.275 -48.749  31.834  1.00  0.61           H  
ATOM   6528 1HD2 LEU A 433      26.285 -46.414  31.708  1.00  0.61           H  
ATOM   6529 2HD2 LEU A 433      26.705 -48.096  32.118  1.00  0.61           H  
ATOM   6530 3HD2 LEU A 433      27.536 -47.272  30.775  1.00  0.61           H  
ATOM   6531  N   ASP A 434      27.164 -51.094  27.448  1.00  0.62           N  
ATOM   6532  CA  ASP A 434      27.497 -52.416  26.951  1.00  0.62           C  
ATOM   6533  C   ASP A 434      27.499 -52.474  25.422  1.00  0.62           C  
ATOM   6534  O   ASP A 434      26.500 -52.881  24.825  1.00  0.62           O  
ATOM   6535  CB  ASP A 434      26.532 -53.479  27.462  1.00  0.62           C  
ATOM   6536  CG  ASP A 434      26.972 -54.901  27.022  1.00  0.62           C  
ATOM   6537  OD1 ASP A 434      27.994 -55.010  26.343  1.00  0.62           O  
ATOM   6538  OD2 ASP A 434      26.294 -55.851  27.355  1.00  0.62           O  
ATOM   6539  H   ASP A 434      26.523 -50.521  26.918  1.00  0.62           H  
ATOM   6540  HA  ASP A 434      28.480 -52.683  27.331  1.00  0.62           H  
ATOM   6541 1HB  ASP A 434      26.488 -53.442  28.553  1.00  0.62           H  
ATOM   6542 2HB  ASP A 434      25.525 -53.278  27.077  1.00  0.62           H  
ATOM   6543  N   PRO A 435      28.638 -52.198  24.762  1.00  0.62           N  
ATOM   6544  CA  PRO A 435      28.833 -52.224  23.323  1.00  0.62           C  
ATOM   6545  C   PRO A 435      28.468 -53.579  22.710  1.00  0.62           C  
ATOM   6546  O   PRO A 435      28.241 -53.668  21.507  1.00  0.62           O  
ATOM   6547  CB  PRO A 435      30.333 -51.931  23.169  1.00  0.62           C  
ATOM   6548  CG  PRO A 435      30.694 -51.151  24.416  1.00  0.62           C  
ATOM   6549  CD  PRO A 435      29.835 -51.754  25.513  1.00  0.62           C  
ATOM   6550  HA  PRO A 435      28.230 -51.426  22.869  1.00  0.62           H  
ATOM   6551 1HB  PRO A 435      30.890 -52.879  23.085  1.00  0.62           H  
ATOM   6552 2HB  PRO A 435      30.514 -51.366  22.242  1.00  0.62           H  
ATOM   6553 1HG  PRO A 435      31.770 -51.247  24.626  1.00  0.62           H  
ATOM   6554 2HG  PRO A 435      30.501 -50.074  24.263  1.00  0.62           H  
ATOM   6555 1HD  PRO A 435      30.344 -52.612  25.980  1.00  0.62           H  
ATOM   6556 2HD  PRO A 435      29.592 -50.962  26.233  1.00  0.62           H  
ATOM   6557  N   GLY A 436      28.417 -54.652  23.520  1.00  0.62           N  
ATOM   6558  CA  GLY A 436      28.092 -55.977  23.014  1.00  0.62           C  
ATOM   6559  C   GLY A 436      26.653 -56.069  22.506  1.00  0.62           C  
ATOM   6560  O   GLY A 436      26.302 -57.007  21.789  1.00  0.62           O  
ATOM   6561  H   GLY A 436      28.547 -54.577  24.535  1.00  0.62           H  
ATOM   6562 1HA  GLY A 436      28.782 -56.238  22.213  1.00  0.62           H  
ATOM   6563 2HA  GLY A 436      28.237 -56.700  23.817  1.00  0.62           H  
ATOM   6564  N   ARG A 437      25.819 -55.091  22.872  1.00  0.62           N  
ATOM   6565  CA  ARG A 437      24.432 -55.057  22.436  1.00  0.62           C  
ATOM   6566  C   ARG A 437      24.246 -54.055  21.299  1.00  0.62           C  
ATOM   6567  O   ARG A 437      23.105 -53.747  20.914  1.00  0.62           O  
ATOM   6568  CB  ARG A 437      23.523 -54.654  23.580  1.00  0.62           C  
ATOM   6569  CG  ARG A 437      23.573 -55.576  24.791  1.00  0.62           C  
ATOM   6570  CD  ARG A 437      22.621 -55.140  25.837  1.00  0.62           C  
ATOM   6571  NE  ARG A 437      21.239 -55.426  25.462  1.00  0.62           N  
ATOM   6572  CZ  ARG A 437      20.596 -56.566  25.731  1.00  0.62           C  
ATOM   6573  NH1 ARG A 437      21.176 -57.538  26.410  1.00  0.62           N  
ATOM   6574  NH2 ARG A 437      19.371 -56.676  25.298  1.00  0.62           N  
ATOM   6575  H   ARG A 437      26.154 -54.344  23.485  1.00  0.62           H  
ATOM   6576  HA  ARG A 437      24.149 -56.048  22.084  1.00  0.62           H  
ATOM   6577 1HB  ARG A 437      23.803 -53.651  23.927  1.00  0.62           H  
ATOM   6578 2HB  ARG A 437      22.488 -54.603  23.235  1.00  0.62           H  
ATOM   6579 1HG  ARG A 437      23.325 -56.590  24.492  1.00  0.62           H  
ATOM   6580 2HG  ARG A 437      24.582 -55.554  25.218  1.00  0.62           H  
ATOM   6581 1HD  ARG A 437      22.843 -55.657  26.770  1.00  0.62           H  
ATOM   6582 2HD  ARG A 437      22.720 -54.066  25.986  1.00  0.62           H  
ATOM   6583  HE  ARG A 437      20.705 -54.732  24.912  1.00  0.62           H  
ATOM   6584 1HH1 ARG A 437      22.128 -57.427  26.736  1.00  0.62           H  
ATOM   6585 2HH1 ARG A 437      20.671 -58.390  26.602  1.00  0.62           H  
ATOM   6586 1HH2 ARG A 437      18.993 -55.881  24.764  1.00  0.62           H  
ATOM   6587 2HH2 ARG A 437      18.831 -57.508  25.471  1.00  0.62           H  
ATOM   6588  N   ALA A 438      25.362 -53.535  20.778  1.00  0.62           N  
ATOM   6589  CA  ALA A 438      25.297 -52.550  19.723  1.00  0.62           C  
ATOM   6590  C   ALA A 438      25.717 -53.100  18.390  1.00  0.62           C  
ATOM   6591  O   ALA A 438      26.597 -53.956  18.285  1.00  0.62           O  
ATOM   6592  CB  ALA A 438      26.164 -51.358  20.059  1.00  0.62           C  
ATOM   6593  H   ALA A 438      26.283 -53.815  21.112  1.00  0.62           H  
ATOM   6594  HA  ALA A 438      24.269 -52.241  19.636  1.00  0.62           H  
ATOM   6595 1HB  ALA A 438      26.073 -50.601  19.273  1.00  0.62           H  
ATOM   6596 2HB  ALA A 438      25.821 -50.971  20.987  1.00  0.62           H  
ATOM   6597 3HB  ALA A 438      27.202 -51.670  20.148  1.00  0.62           H  
ATOM   6598  N   ARG A 439      25.123 -52.540  17.357  1.00  0.64           N  
ATOM   6599  CA  ARG A 439      25.470 -52.897  16.006  1.00  0.64           C  
ATOM   6600  C   ARG A 439      25.914 -51.627  15.307  1.00  0.64           C  
ATOM   6601  O   ARG A 439      25.446 -50.545  15.664  1.00  0.64           O  
ATOM   6602  CB  ARG A 439      24.244 -53.469  15.329  1.00  0.64           C  
ATOM   6603  CG  ARG A 439      23.614 -54.621  16.107  1.00  0.64           C  
ATOM   6604  CD  ARG A 439      22.442 -55.191  15.433  1.00  0.64           C  
ATOM   6605  NE  ARG A 439      21.769 -56.175  16.269  1.00  0.64           N  
ATOM   6606  CZ  ARG A 439      20.919 -57.093  15.802  1.00  0.64           C  
ATOM   6607  NH1 ARG A 439      20.702 -57.143  14.520  1.00  0.64           N  
ATOM   6608  NH2 ARG A 439      20.319 -57.939  16.621  1.00  0.64           N  
ATOM   6609  H   ARG A 439      24.365 -51.881  17.533  1.00  0.64           H  
ATOM   6610  HA  ARG A 439      26.285 -53.622  16.007  1.00  0.64           H  
ATOM   6611 1HB  ARG A 439      23.502 -52.690  15.216  1.00  0.64           H  
ATOM   6612 2HB  ARG A 439      24.503 -53.827  14.332  1.00  0.64           H  
ATOM   6613 1HG  ARG A 439      24.353 -55.409  16.257  1.00  0.64           H  
ATOM   6614 2HG  ARG A 439      23.279 -54.249  17.081  1.00  0.64           H  
ATOM   6615 1HD  ARG A 439      21.731 -54.396  15.206  1.00  0.64           H  
ATOM   6616 2HD  ARG A 439      22.749 -55.679  14.509  1.00  0.64           H  
ATOM   6617  HE  ARG A 439      21.934 -56.144  17.267  1.00  0.64           H  
ATOM   6618 1HH1 ARG A 439      21.167 -56.496  13.907  1.00  0.64           H  
ATOM   6619 2HH1 ARG A 439      20.074 -57.840  14.126  1.00  0.64           H  
ATOM   6620 1HH2 ARG A 439      20.497 -57.894  17.614  1.00  0.64           H  
ATOM   6621 2HH2 ARG A 439      19.683 -58.630  16.251  1.00  0.64           H  
ATOM   6622  N   VAL A 440      26.809 -51.750  14.340  1.00  0.67           N  
ATOM   6623  CA  VAL A 440      27.251 -50.591  13.572  1.00  0.67           C  
ATOM   6624  C   VAL A 440      26.969 -50.774  12.107  1.00  0.67           C  
ATOM   6625  O   VAL A 440      27.273 -51.820  11.528  1.00  0.67           O  
ATOM   6626  CB  VAL A 440      28.748 -50.317  13.763  1.00  0.67           C  
ATOM   6627  CG1 VAL A 440      29.175 -49.145  12.867  1.00  0.67           C  
ATOM   6628  CG2 VAL A 440      29.017 -49.992  15.205  1.00  0.67           C  
ATOM   6629  H   VAL A 440      27.176 -52.664  14.113  1.00  0.67           H  
ATOM   6630  HA  VAL A 440      26.705 -49.715  13.917  1.00  0.67           H  
ATOM   6631  HB  VAL A 440      29.319 -51.194  13.465  1.00  0.67           H  
ATOM   6632 1HG1 VAL A 440      30.235 -48.961  12.991  1.00  0.67           H  
ATOM   6633 2HG1 VAL A 440      28.984 -49.388  11.825  1.00  0.67           H  
ATOM   6634 3HG1 VAL A 440      28.604 -48.252  13.140  1.00  0.67           H  
ATOM   6635 1HG2 VAL A 440      30.073 -49.804  15.311  1.00  0.67           H  
ATOM   6636 2HG2 VAL A 440      28.452 -49.105  15.489  1.00  0.67           H  
ATOM   6637 3HG2 VAL A 440      28.727 -50.825  15.841  1.00  0.67           H  
ATOM   6638  N   VAL A 441      26.360 -49.763  11.523  1.00  0.71           N  
ATOM   6639  CA  VAL A 441      26.020 -49.796  10.118  1.00  0.71           C  
ATOM   6640  C   VAL A 441      26.577 -48.566   9.409  1.00  0.71           C  
ATOM   6641  O   VAL A 441      26.451 -47.447   9.900  1.00  0.71           O  
ATOM   6642  CB  VAL A 441      24.512 -49.894   9.961  1.00  0.71           C  
ATOM   6643  CG1 VAL A 441      24.184 -49.907   8.525  1.00  0.71           C  
ATOM   6644  CG2 VAL A 441      23.978 -51.146  10.642  1.00  0.71           C  
ATOM   6645  H   VAL A 441      26.151 -48.935  12.088  1.00  0.71           H  
ATOM   6646  HA  VAL A 441      26.468 -50.684   9.668  1.00  0.71           H  
ATOM   6647  HB  VAL A 441      24.055 -49.031  10.410  1.00  0.71           H  
ATOM   6648 1HG1 VAL A 441      23.139 -49.975   8.418  1.00  0.71           H  
ATOM   6649 2HG1 VAL A 441      24.537 -48.997   8.056  1.00  0.71           H  
ATOM   6650 3HG1 VAL A 441      24.647 -50.770   8.048  1.00  0.71           H  
ATOM   6651 1HG2 VAL A 441      22.899 -51.194  10.516  1.00  0.71           H  
ATOM   6652 2HG2 VAL A 441      24.436 -52.026  10.189  1.00  0.71           H  
ATOM   6653 3HG2 VAL A 441      24.211 -51.122  11.702  1.00  0.71           H  
ATOM   6654  N   ALA A 442      27.251 -48.763   8.280  1.00  0.74           N  
ATOM   6655  CA  ALA A 442      27.841 -47.625   7.583  1.00  0.74           C  
ATOM   6656  C   ALA A 442      26.818 -46.618   7.035  1.00  0.74           C  
ATOM   6657  O   ALA A 442      26.993 -45.411   7.211  1.00  0.74           O  
ATOM   6658  CB  ALA A 442      28.696 -48.124   6.439  1.00  0.74           C  
ATOM   6659  H   ALA A 442      27.340 -49.694   7.901  1.00  0.74           H  
ATOM   6660  HA  ALA A 442      28.476 -47.098   8.294  1.00  0.74           H  
ATOM   6661 1HB  ALA A 442      29.173 -47.276   5.950  1.00  0.74           H  
ATOM   6662 2HB  ALA A 442      29.459 -48.801   6.820  1.00  0.74           H  
ATOM   6663 3HB  ALA A 442      28.068 -48.651   5.721  1.00  0.74           H  
ATOM   6664  N   GLY A 443      25.756 -47.087   6.376  1.00  0.76           N  
ATOM   6665  CA  GLY A 443      24.780 -46.161   5.814  1.00  0.76           C  
ATOM   6666  C   GLY A 443      23.542 -45.968   6.678  1.00  0.76           C  
ATOM   6667  O   GLY A 443      23.065 -46.900   7.327  1.00  0.76           O  
ATOM   6668  H   GLY A 443      25.632 -48.084   6.214  1.00  0.76           H  
ATOM   6669 1HA  GLY A 443      25.257 -45.196   5.645  1.00  0.76           H  
ATOM   6670 2HA  GLY A 443      24.477 -46.531   4.835  1.00  0.76           H  
ATOM   6671  N   ARG A 444      22.951 -44.774   6.618  1.00  0.76           N  
ATOM   6672  CA  ARG A 444      21.714 -44.544   7.359  1.00  0.76           C  
ATOM   6673  C   ARG A 444      20.581 -45.375   6.764  1.00  0.76           C  
ATOM   6674  O   ARG A 444      19.815 -46.015   7.480  1.00  0.76           O  
ATOM   6675  CB  ARG A 444      21.344 -43.071   7.319  1.00  0.76           C  
ATOM   6676  CG  ARG A 444      22.231 -42.137   8.147  1.00  0.76           C  
ATOM   6677  CD  ARG A 444      21.932 -40.700   7.845  1.00  0.76           C  
ATOM   6678  NE  ARG A 444      20.564 -40.356   8.152  1.00  0.76           N  
ATOM   6679  CZ  ARG A 444      19.957 -39.229   7.754  1.00  0.76           C  
ATOM   6680  NH1 ARG A 444      20.610 -38.305   7.096  1.00  0.76           N  
ATOM   6681  NH2 ARG A 444      18.686 -39.041   8.020  1.00  0.76           N  
ATOM   6682  H   ARG A 444      23.371 -44.025   6.082  1.00  0.76           H  
ATOM   6683  HA  ARG A 444      21.864 -44.842   8.398  1.00  0.76           H  
ATOM   6684 1HB  ARG A 444      21.361 -42.717   6.288  1.00  0.76           H  
ATOM   6685 2HB  ARG A 444      20.318 -42.949   7.681  1.00  0.76           H  
ATOM   6686 1HG  ARG A 444      22.059 -42.304   9.216  1.00  0.76           H  
ATOM   6687 2HG  ARG A 444      23.285 -42.320   7.922  1.00  0.76           H  
ATOM   6688 1HD  ARG A 444      22.571 -40.059   8.424  1.00  0.76           H  
ATOM   6689 2HD  ARG A 444      22.102 -40.508   6.783  1.00  0.76           H  
ATOM   6690  HE  ARG A 444      20.003 -41.038   8.659  1.00  0.76           H  
ATOM   6691 1HH1 ARG A 444      21.614 -38.395   6.926  1.00  0.76           H  
ATOM   6692 2HH1 ARG A 444      20.129 -37.467   6.803  1.00  0.76           H  
ATOM   6693 1HH2 ARG A 444      18.145 -39.751   8.564  1.00  0.76           H  
ATOM   6694 2HH2 ARG A 444      18.231 -38.201   7.690  1.00  0.76           H  
ATOM   6695  N   ALA A 445      20.516 -45.423   5.431  1.00  0.75           N  
ATOM   6696  CA  ALA A 445      19.470 -46.186   4.755  1.00  0.75           C  
ATOM   6697  C   ALA A 445      19.572 -47.660   5.106  1.00  0.75           C  
ATOM   6698  O   ALA A 445      18.566 -48.366   5.276  1.00  0.75           O  
ATOM   6699  CB  ALA A 445      19.593 -46.022   3.252  1.00  0.75           C  
ATOM   6700  H   ALA A 445      21.181 -44.900   4.885  1.00  0.75           H  
ATOM   6701  HA  ALA A 445      18.502 -45.814   5.093  1.00  0.75           H  
ATOM   6702 1HB  ALA A 445      18.796 -46.582   2.763  1.00  0.75           H  
ATOM   6703 2HB  ALA A 445      19.519 -44.980   2.984  1.00  0.75           H  
ATOM   6704 3HB  ALA A 445      20.558 -46.404   2.926  1.00  0.75           H  
ATOM   6705  N   GLN A 446      20.822 -48.128   5.211  1.00  0.72           N  
ATOM   6706  CA  GLN A 446      21.086 -49.520   5.505  1.00  0.72           C  
ATOM   6707  C   GLN A 446      20.622 -49.836   6.902  1.00  0.72           C  
ATOM   6708  O   GLN A 446      20.070 -50.909   7.149  1.00  0.72           O  
ATOM   6709  CB  GLN A 446      22.586 -49.828   5.451  1.00  0.72           C  
ATOM   6710  CG  GLN A 446      23.265 -49.782   4.120  1.00  0.72           C  
ATOM   6711  CD  GLN A 446      24.787 -50.090   4.265  1.00  0.72           C  
ATOM   6712  OE1 GLN A 446      25.506 -49.598   5.164  1.00  0.72           O  
ATOM   6713  NE2 GLN A 446      25.280 -50.924   3.356  1.00  0.72           N  
ATOM   6714  H   GLN A 446      21.596 -47.496   5.087  1.00  0.72           H  
ATOM   6715  HA  GLN A 446      20.544 -50.148   4.800  1.00  0.72           H  
ATOM   6716 1HB  GLN A 446      23.099 -49.108   6.065  1.00  0.72           H  
ATOM   6717 2HB  GLN A 446      22.767 -50.811   5.885  1.00  0.72           H  
ATOM   6718 1HG  GLN A 446      22.819 -50.526   3.461  1.00  0.72           H  
ATOM   6719 2HG  GLN A 446      23.149 -48.783   3.698  1.00  0.72           H  
ATOM   6720 1HE2 GLN A 446      26.249 -51.175   3.376  1.00  0.72           H  
ATOM   6721 2HE2 GLN A 446      24.683 -51.304   2.647  1.00  0.72           H  
ATOM   6722  N   ALA A 447      20.877 -48.905   7.820  1.00  0.70           N  
ATOM   6723  CA  ALA A 447      20.541 -49.064   9.219  1.00  0.70           C  
ATOM   6724  C   ALA A 447      19.064 -49.073   9.477  1.00  0.70           C  
ATOM   6725  O   ALA A 447      18.571 -49.889  10.264  1.00  0.70           O  
ATOM   6726  CB  ALA A 447      21.156 -47.965   9.994  1.00  0.70           C  
ATOM   6727  H   ALA A 447      21.369 -48.053   7.543  1.00  0.70           H  
ATOM   6728  HA  ALA A 447      20.952 -50.015   9.550  1.00  0.70           H  
ATOM   6729 1HB  ALA A 447      20.955 -48.124  11.020  1.00  0.70           H  
ATOM   6730 2HB  ALA A 447      22.208 -47.979   9.815  1.00  0.70           H  
ATOM   6731 3HB  ALA A 447      20.745 -47.014   9.670  1.00  0.70           H  
ATOM   6732  N   VAL A 448      18.341 -48.184   8.794  1.00  0.68           N  
ATOM   6733  CA  VAL A 448      16.902 -48.118   8.966  1.00  0.68           C  
ATOM   6734  C   VAL A 448      16.320 -49.419   8.445  1.00  0.68           C  
ATOM   6735  O   VAL A 448      15.509 -50.062   9.118  1.00  0.68           O  
ATOM   6736  CB  VAL A 448      16.291 -46.911   8.214  1.00  0.68           C  
ATOM   6737  CG1 VAL A 448      14.794 -46.990   8.263  1.00  0.68           C  
ATOM   6738  CG2 VAL A 448      16.714 -45.592   8.836  1.00  0.68           C  
ATOM   6739  H   VAL A 448      18.811 -47.524   8.169  1.00  0.68           H  
ATOM   6740  HA  VAL A 448      16.670 -48.027  10.026  1.00  0.68           H  
ATOM   6741  HB  VAL A 448      16.617 -46.946   7.172  1.00  0.68           H  
ATOM   6742 1HG1 VAL A 448      14.362 -46.150   7.720  1.00  0.68           H  
ATOM   6743 2HG1 VAL A 448      14.490 -47.911   7.809  1.00  0.68           H  
ATOM   6744 3HG1 VAL A 448      14.461 -46.960   9.300  1.00  0.68           H  
ATOM   6745 1HG2 VAL A 448      16.269 -44.765   8.274  1.00  0.68           H  
ATOM   6746 2HG2 VAL A 448      16.367 -45.551   9.857  1.00  0.68           H  
ATOM   6747 3HG2 VAL A 448      17.793 -45.499   8.809  1.00  0.68           H  
ATOM   6748  N   THR A 449      16.800 -49.847   7.273  1.00  0.67           N  
ATOM   6749  CA  THR A 449      16.343 -51.080   6.665  1.00  0.67           C  
ATOM   6750  C   THR A 449      16.673 -52.292   7.510  1.00  0.67           C  
ATOM   6751  O   THR A 449      15.808 -53.118   7.788  1.00  0.67           O  
ATOM   6752  CB  THR A 449      16.985 -51.264   5.283  1.00  0.67           C  
ATOM   6753  OG1 THR A 449      16.617 -50.170   4.430  1.00  0.67           O  
ATOM   6754  CG2 THR A 449      16.523 -52.583   4.677  1.00  0.67           C  
ATOM   6755  H   THR A 449      17.483 -49.287   6.759  1.00  0.67           H  
ATOM   6756  HA  THR A 449      15.276 -51.053   6.558  1.00  0.67           H  
ATOM   6757  HB  THR A 449      18.069 -51.276   5.385  1.00  0.67           H  
ATOM   6758  HG1 THR A 449      17.141 -49.375   4.705  1.00  0.67           H  
ATOM   6759 1HG2 THR A 449      16.985 -52.712   3.701  1.00  0.67           H  
ATOM   6760 2HG2 THR A 449      16.821 -53.402   5.333  1.00  0.67           H  
ATOM   6761 3HG2 THR A 449      15.449 -52.586   4.571  1.00  0.67           H  
ATOM   6762  N   SER A 450      17.910 -52.394   7.973  1.00  0.66           N  
ATOM   6763  CA  SER A 450      18.326 -53.550   8.739  1.00  0.66           C  
ATOM   6764  C   SER A 450      17.558 -53.655  10.044  1.00  0.66           C  
ATOM   6765  O   SER A 450      17.085 -54.731  10.423  1.00  0.66           O  
ATOM   6766  CB  SER A 450      19.813 -53.442   9.039  1.00  0.66           C  
ATOM   6767  OG  SER A 450      20.568 -53.487   7.861  1.00  0.66           O  
ATOM   6768  H   SER A 450      18.597 -51.685   7.750  1.00  0.66           H  
ATOM   6769  HA  SER A 450      18.136 -54.445   8.147  1.00  0.66           H  
ATOM   6770 1HB  SER A 450      20.009 -52.504   9.562  1.00  0.66           H  
ATOM   6771 2HB  SER A 450      20.109 -54.254   9.700  1.00  0.66           H  
ATOM   6772  HG  SER A 450      20.378 -52.636   7.402  1.00  0.66           H  
ATOM   6773  N   THR A 451      17.376 -52.522  10.714  1.00  0.65           N  
ATOM   6774  CA  THR A 451      16.703 -52.517  11.992  1.00  0.65           C  
ATOM   6775  C   THR A 451      15.243 -52.922  11.836  1.00  0.65           C  
ATOM   6776  O   THR A 451      14.739 -53.752  12.588  1.00  0.65           O  
ATOM   6777  CB  THR A 451      16.774 -51.127  12.621  1.00  0.65           C  
ATOM   6778  OG1 THR A 451      18.132 -50.736  12.772  1.00  0.65           O  
ATOM   6779  CG2 THR A 451      16.176 -51.184  13.968  1.00  0.65           C  
ATOM   6780  H   THR A 451      17.756 -51.644  10.362  1.00  0.65           H  
ATOM   6781  HA  THR A 451      17.192 -53.235  12.651  1.00  0.65           H  
ATOM   6782  HB  THR A 451      16.246 -50.400  11.996  1.00  0.65           H  
ATOM   6783  HG1 THR A 451      18.481 -50.487  11.887  1.00  0.65           H  
ATOM   6784 1HG2 THR A 451      16.254 -50.207  14.427  1.00  0.65           H  
ATOM   6785 2HG2 THR A 451      15.138 -51.491  13.894  1.00  0.65           H  
ATOM   6786 3HG2 THR A 451      16.717 -51.890  14.546  1.00  0.65           H  
ATOM   6787  N   ILE A 452      14.561 -52.361  10.836  1.00  0.65           N  
ATOM   6788  CA  ILE A 452      13.158 -52.682  10.632  1.00  0.65           C  
ATOM   6789  C   ILE A 452      12.962 -54.109  10.128  1.00  0.65           C  
ATOM   6790  O   ILE A 452      12.133 -54.837  10.664  1.00  0.65           O  
ATOM   6791  CB  ILE A 452      12.491 -51.655   9.700  1.00  0.65           C  
ATOM   6792  CG1 ILE A 452      12.475 -50.316  10.414  1.00  0.65           C  
ATOM   6793  CG2 ILE A 452      11.056 -52.038   9.354  1.00  0.65           C  
ATOM   6794  CD1 ILE A 452      12.080 -49.180   9.557  1.00  0.65           C  
ATOM   6795  H   ILE A 452      15.009 -51.677  10.222  1.00  0.65           H  
ATOM   6796  HA  ILE A 452      12.657 -52.610  11.592  1.00  0.65           H  
ATOM   6797  HB  ILE A 452      13.089 -51.560   8.790  1.00  0.65           H  
ATOM   6798 1HG1 ILE A 452      11.792 -50.379  11.253  1.00  0.65           H  
ATOM   6799 2HG1 ILE A 452      13.477 -50.115  10.799  1.00  0.65           H  
ATOM   6800 1HG2 ILE A 452      10.621 -51.276   8.702  1.00  0.65           H  
ATOM   6801 2HG2 ILE A 452      11.040 -52.980   8.858  1.00  0.65           H  
ATOM   6802 3HG2 ILE A 452      10.477 -52.103  10.262  1.00  0.65           H  
ATOM   6803 1HD1 ILE A 452      12.109 -48.288  10.152  1.00  0.65           H  
ATOM   6804 2HD1 ILE A 452      12.773 -49.101   8.749  1.00  0.65           H  
ATOM   6805 3HD1 ILE A 452      11.075 -49.331   9.160  1.00  0.65           H  
ATOM   6806  N   MET A 453      13.749 -54.544   9.141  1.00  0.65           N  
ATOM   6807  CA  MET A 453      13.587 -55.890   8.592  1.00  0.65           C  
ATOM   6808  C   MET A 453      13.856 -56.997   9.615  1.00  0.65           C  
ATOM   6809  O   MET A 453      13.236 -58.058   9.548  1.00  0.65           O  
ATOM   6810  CB  MET A 453      14.487 -56.065   7.364  1.00  0.65           C  
ATOM   6811  CG  MET A 453      14.084 -55.195   6.154  1.00  0.65           C  
ATOM   6812  SD  MET A 453      12.443 -55.566   5.512  1.00  0.65           S  
ATOM   6813  CE  MET A 453      11.476 -54.354   6.365  1.00  0.65           C  
ATOM   6814  H   MET A 453      14.458 -53.935   8.740  1.00  0.65           H  
ATOM   6815  HA  MET A 453      12.552 -55.996   8.273  1.00  0.65           H  
ATOM   6816 1HB  MET A 453      15.513 -55.803   7.635  1.00  0.65           H  
ATOM   6817 2HB  MET A 453      14.486 -57.109   7.053  1.00  0.65           H  
ATOM   6818 1HG  MET A 453      14.092 -54.150   6.446  1.00  0.65           H  
ATOM   6819 2HG  MET A 453      14.809 -55.327   5.353  1.00  0.65           H  
ATOM   6820 1HE  MET A 453      10.429 -54.433   6.064  1.00  0.65           H  
ATOM   6821 2HE  MET A 453      11.565 -54.539   7.423  1.00  0.65           H  
ATOM   6822 3HE  MET A 453      11.844 -53.372   6.137  1.00  0.65           H  
ATOM   6823  N   GLN A 454      14.756 -56.764  10.577  1.00  0.65           N  
ATOM   6824  CA  GLN A 454      15.017 -57.777  11.596  1.00  0.65           C  
ATOM   6825  C   GLN A 454      14.100 -57.675  12.813  1.00  0.65           C  
ATOM   6826  O   GLN A 454      14.137 -58.543  13.698  1.00  0.65           O  
ATOM   6827  CB  GLN A 454      16.452 -57.698  12.089  1.00  0.65           C  
ATOM   6828  CG  GLN A 454      17.486 -58.050  11.063  1.00  0.65           C  
ATOM   6829  CD  GLN A 454      18.860 -58.000  11.659  1.00  0.65           C  
ATOM   6830  OE1 GLN A 454      19.045 -58.427  12.816  1.00  0.65           O  
ATOM   6831  NE2 GLN A 454      19.829 -57.499  10.896  1.00  0.65           N  
ATOM   6832  H   GLN A 454      15.293 -55.895  10.595  1.00  0.65           H  
ATOM   6833  HA  GLN A 454      14.861 -58.755  11.146  1.00  0.65           H  
ATOM   6834 1HB  GLN A 454      16.652 -56.673  12.421  1.00  0.65           H  
ATOM   6835 2HB  GLN A 454      16.578 -58.352  12.947  1.00  0.65           H  
ATOM   6836 1HG  GLN A 454      17.300 -59.056  10.690  1.00  0.65           H  
ATOM   6837 2HG  GLN A 454      17.433 -57.326  10.246  1.00  0.65           H  
ATOM   6838 1HE2 GLN A 454      20.768 -57.449  11.230  1.00  0.65           H  
ATOM   6839 2HE2 GLN A 454      19.615 -57.188   9.969  1.00  0.65           H  
ATOM   6840  N   ALA A 455      13.314 -56.608  12.891  1.00  0.65           N  
ATOM   6841  CA  ALA A 455      12.461 -56.378  14.041  1.00  0.65           C  
ATOM   6842  C   ALA A 455      11.207 -57.207  13.894  1.00  0.65           C  
ATOM   6843  O   ALA A 455      10.781 -57.526  12.783  1.00  0.65           O  
ATOM   6844  CB  ALA A 455      12.172 -54.910  14.192  1.00  0.65           C  
ATOM   6845  H   ALA A 455      13.264 -55.946  12.119  1.00  0.65           H  
ATOM   6846  HA  ALA A 455      12.971 -56.722  14.937  1.00  0.65           H  
ATOM   6847 1HB  ALA A 455      11.538 -54.748  15.061  1.00  0.65           H  
ATOM   6848 2HB  ALA A 455      13.106 -54.371  14.323  1.00  0.65           H  
ATOM   6849 3HB  ALA A 455      11.696 -54.572  13.324  1.00  0.65           H  
ATOM   6850  N   GLN A 456      10.617 -57.573  15.017  1.00  0.65           N  
ATOM   6851  CA  GLN A 456       9.444 -58.418  14.995  1.00  0.65           C  
ATOM   6852  C   GLN A 456       8.164 -57.611  15.232  1.00  0.65           C  
ATOM   6853  O   GLN A 456       8.227 -56.450  15.638  1.00  0.65           O  
ATOM   6854  CB  GLN A 456       9.638 -59.514  16.050  1.00  0.65           C  
ATOM   6855  CG  GLN A 456      10.929 -60.301  15.835  1.00  0.65           C  
ATOM   6856  CD  GLN A 456      10.974 -60.996  14.494  1.00  0.65           C  
ATOM   6857  OE1 GLN A 456      10.092 -61.806  14.185  1.00  0.65           O  
ATOM   6858  NE2 GLN A 456      11.997 -60.693  13.681  1.00  0.65           N  
ATOM   6859  H   GLN A 456      10.994 -57.279  15.926  1.00  0.65           H  
ATOM   6860  HA  GLN A 456       9.408 -58.888  14.020  1.00  0.65           H  
ATOM   6861 1HB  GLN A 456       9.690 -59.052  17.042  1.00  0.65           H  
ATOM   6862 2HB  GLN A 456       8.812 -60.206  16.064  1.00  0.65           H  
ATOM   6863 1HG  GLN A 456      11.772 -59.605  15.891  1.00  0.65           H  
ATOM   6864 2HG  GLN A 456      11.019 -61.054  16.616  1.00  0.65           H  
ATOM   6865 1HE2 GLN A 456      12.063 -61.123  12.782  1.00  0.65           H  
ATOM   6866 2HE2 GLN A 456      12.723 -60.018  13.952  1.00  0.65           H  
ATOM   6867  N   PRO A 457       6.986 -58.150  14.902  1.00  0.64           N  
ATOM   6868  CA  PRO A 457       5.718 -57.551  15.222  1.00  0.64           C  
ATOM   6869  C   PRO A 457       5.692 -57.287  16.704  1.00  0.64           C  
ATOM   6870  O   PRO A 457       6.255 -58.056  17.482  1.00  0.64           O  
ATOM   6871  CB  PRO A 457       4.709 -58.599  14.761  1.00  0.64           C  
ATOM   6872  CG  PRO A 457       5.424 -59.330  13.641  1.00  0.64           C  
ATOM   6873  CD  PRO A 457       6.882 -59.381  14.076  1.00  0.64           C  
ATOM   6874  HA  PRO A 457       5.618 -56.616  14.677  1.00  0.64           H  
ATOM   6875 1HB  PRO A 457       4.432 -59.248  15.609  1.00  0.64           H  
ATOM   6876 2HB  PRO A 457       3.787 -58.099  14.427  1.00  0.64           H  
ATOM   6877 1HG  PRO A 457       4.985 -60.329  13.498  1.00  0.64           H  
ATOM   6878 2HG  PRO A 457       5.285 -58.783  12.700  1.00  0.64           H  
ATOM   6879 1HD  PRO A 457       7.074 -60.287  14.661  1.00  0.64           H  
ATOM   6880 2HD  PRO A 457       7.503 -59.321  13.175  1.00  0.64           H  
ATOM   6881  N   ASP A 458       5.077 -56.170  17.068  1.00  0.63           N  
ATOM   6882  CA  ASP A 458       4.964 -55.621  18.426  1.00  0.63           C  
ATOM   6883  C   ASP A 458       6.248 -54.966  18.960  1.00  0.63           C  
ATOM   6884  O   ASP A 458       6.203 -54.263  19.983  1.00  0.63           O  
ATOM   6885  CB  ASP A 458       4.499 -56.692  19.421  1.00  0.63           C  
ATOM   6886  CG  ASP A 458       3.089 -57.206  19.109  1.00  0.63           C  
ATOM   6887  OD1 ASP A 458       2.295 -56.419  18.638  1.00  0.63           O  
ATOM   6888  OD2 ASP A 458       2.815 -58.355  19.348  1.00  0.63           O  
ATOM   6889  H   ASP A 458       4.650 -55.628  16.326  1.00  0.63           H  
ATOM   6890  HA  ASP A 458       4.197 -54.847  18.401  1.00  0.63           H  
ATOM   6891 1HB  ASP A 458       5.187 -57.523  19.465  1.00  0.63           H  
ATOM   6892 2HB  ASP A 458       4.492 -56.274  20.408  1.00  0.63           H  
ATOM   6893  N   ASP A 459       7.367 -55.110  18.241  1.00  0.62           N  
ATOM   6894  CA  ASP A 459       8.592 -54.414  18.613  1.00  0.62           C  
ATOM   6895  C   ASP A 459       8.438 -52.983  18.157  1.00  0.62           C  
ATOM   6896  O   ASP A 459       7.623 -52.705  17.258  1.00  0.62           O  
ATOM   6897  CB  ASP A 459       9.872 -54.964  17.936  1.00  0.62           C  
ATOM   6898  CG  ASP A 459      10.414 -56.367  18.373  1.00  0.62           C  
ATOM   6899  OD1 ASP A 459      10.002 -56.912  19.387  1.00  0.62           O  
ATOM   6900  OD2 ASP A 459      11.323 -56.850  17.686  1.00  0.62           O  
ATOM   6901  H   ASP A 459       7.386 -55.693  17.402  1.00  0.62           H  
ATOM   6902  HA  ASP A 459       8.714 -54.422  19.695  1.00  0.62           H  
ATOM   6903 1HB  ASP A 459       9.718 -54.981  16.866  1.00  0.62           H  
ATOM   6904 2HB  ASP A 459      10.674 -54.242  18.113  1.00  0.62           H  
ATOM   6905  N   ILE A 460       9.210 -52.096  18.766  1.00  0.61           N  
ATOM   6906  CA  ILE A 460       9.282 -50.729  18.282  1.00  0.61           C  
ATOM   6907  C   ILE A 460      10.669 -50.349  17.856  1.00  0.61           C  
ATOM   6908  O   ILE A 460      11.649 -50.595  18.564  1.00  0.61           O  
ATOM   6909  CB  ILE A 460       8.749 -49.641  19.244  1.00  0.61           C  
ATOM   6910  CG1 ILE A 460       7.292 -49.804  19.465  1.00  0.61           C  
ATOM   6911  CG2 ILE A 460       9.049 -48.209  18.716  1.00  0.61           C  
ATOM   6912  CD1 ILE A 460       6.727 -48.779  20.400  1.00  0.61           C  
ATOM   6913  H   ILE A 460       9.819 -52.412  19.524  1.00  0.61           H  
ATOM   6914  HA  ILE A 460       8.654 -50.667  17.403  1.00  0.61           H  
ATOM   6915  HB  ILE A 460       9.231 -49.764  20.214  1.00  0.61           H  
ATOM   6916 1HG1 ILE A 460       6.794 -49.723  18.524  1.00  0.61           H  
ATOM   6917 2HG1 ILE A 460       7.100 -50.796  19.876  1.00  0.61           H  
ATOM   6918 1HG2 ILE A 460       8.670 -47.476  19.423  1.00  0.61           H  
ATOM   6919 2HG2 ILE A 460      10.119 -48.065  18.607  1.00  0.61           H  
ATOM   6920 3HG2 ILE A 460       8.560 -48.066  17.747  1.00  0.61           H  
ATOM   6921 1HD1 ILE A 460       5.662 -48.950  20.506  1.00  0.61           H  
ATOM   6922 2HD1 ILE A 460       7.202 -48.839  21.358  1.00  0.61           H  
ATOM   6923 3HD1 ILE A 460       6.889 -47.785  19.991  1.00  0.61           H  
ATOM   6924  N   VAL A 461      10.735 -49.759  16.680  1.00  0.61           N  
ATOM   6925  CA  VAL A 461      11.977 -49.242  16.172  1.00  0.61           C  
ATOM   6926  C   VAL A 461      11.950 -47.745  16.239  1.00  0.61           C  
ATOM   6927  O   VAL A 461      11.098 -47.114  15.623  1.00  0.61           O  
ATOM   6928  CB  VAL A 461      12.204 -49.655  14.718  1.00  0.61           C  
ATOM   6929  CG1 VAL A 461      13.474 -49.029  14.235  1.00  0.61           C  
ATOM   6930  CG2 VAL A 461      12.244 -51.183  14.609  1.00  0.61           C  
ATOM   6931  H   VAL A 461       9.869 -49.637  16.150  1.00  0.61           H  
ATOM   6932  HA  VAL A 461      12.797 -49.601  16.789  1.00  0.61           H  
ATOM   6933  HB  VAL A 461      11.421 -49.279  14.121  1.00  0.61           H  
ATOM   6934 1HG1 VAL A 461      13.654 -49.303  13.196  1.00  0.61           H  
ATOM   6935 2HG1 VAL A 461      13.398 -47.943  14.315  1.00  0.61           H  
ATOM   6936 3HG1 VAL A 461      14.275 -49.370  14.858  1.00  0.61           H  
ATOM   6937 1HG2 VAL A 461      12.402 -51.468  13.578  1.00  0.61           H  
ATOM   6938 2HG2 VAL A 461      13.052 -51.576  15.218  1.00  0.61           H  
ATOM   6939 3HG2 VAL A 461      11.299 -51.600  14.956  1.00  0.61           H  
ATOM   6940  N   LEU A 462      12.866 -47.179  16.995  1.00  0.62           N  
ATOM   6941  CA  LEU A 462      12.951 -45.742  17.099  1.00  0.62           C  
ATOM   6942  C   LEU A 462      14.115 -45.242  16.278  1.00  0.62           C  
ATOM   6943  O   LEU A 462      15.256 -45.659  16.490  1.00  0.62           O  
ATOM   6944  CB  LEU A 462      13.129 -45.304  18.555  1.00  0.62           C  
ATOM   6945  CG  LEU A 462      13.338 -43.762  18.805  1.00  0.62           C  
ATOM   6946  CD1 LEU A 462      12.076 -42.966  18.422  1.00  0.62           C  
ATOM   6947  CD2 LEU A 462      13.699 -43.548  20.261  1.00  0.62           C  
ATOM   6948  H   LEU A 462      13.525 -47.762  17.512  1.00  0.62           H  
ATOM   6949  HA  LEU A 462      12.037 -45.302  16.712  1.00  0.62           H  
ATOM   6950 1HB  LEU A 462      12.244 -45.609  19.112  1.00  0.62           H  
ATOM   6951 2HB  LEU A 462      13.990 -45.833  18.971  1.00  0.62           H  
ATOM   6952  HG  LEU A 462      14.154 -43.408  18.174  1.00  0.62           H  
ATOM   6953 1HD1 LEU A 462      12.247 -41.902  18.586  1.00  0.62           H  
ATOM   6954 2HD1 LEU A 462      11.852 -43.129  17.372  1.00  0.62           H  
ATOM   6955 3HD1 LEU A 462      11.233 -43.293  19.029  1.00  0.62           H  
ATOM   6956 1HD2 LEU A 462      13.874 -42.495  20.447  1.00  0.62           H  
ATOM   6957 2HD2 LEU A 462      12.886 -43.901  20.899  1.00  0.62           H  
ATOM   6958 3HD2 LEU A 462      14.600 -44.103  20.474  1.00  0.62           H  
ATOM   6959  N   VAL A 463      13.827 -44.357  15.350  1.00  0.67           N  
ATOM   6960  CA  VAL A 463      14.854 -43.732  14.559  1.00  0.67           C  
ATOM   6961  C   VAL A 463      14.945 -42.361  15.183  1.00  0.67           C  
ATOM   6962  O   VAL A 463      13.967 -41.621  15.190  1.00  0.67           O  
ATOM   6963  CB  VAL A 463      14.463 -43.664  13.065  1.00  0.67           C  
ATOM   6964  CG1 VAL A 463      15.564 -42.994  12.277  1.00  0.67           C  
ATOM   6965  CG2 VAL A 463      14.175 -45.094  12.535  1.00  0.67           C  
ATOM   6966  H   VAL A 463      12.858 -44.092  15.210  1.00  0.67           H  
ATOM   6967  HA  VAL A 463      15.804 -44.249  14.677  1.00  0.67           H  
ATOM   6968  HB  VAL A 463      13.572 -43.059  12.960  1.00  0.67           H  
ATOM   6969 1HG1 VAL A 463      15.277 -42.936  11.233  1.00  0.67           H  
ATOM   6970 2HG1 VAL A 463      15.727 -41.986  12.662  1.00  0.67           H  
ATOM   6971 3HG1 VAL A 463      16.482 -43.566  12.366  1.00  0.67           H  
ATOM   6972 1HG2 VAL A 463      13.886 -45.044  11.483  1.00  0.67           H  
ATOM   6973 2HG2 VAL A 463      15.066 -45.710  12.640  1.00  0.67           H  
ATOM   6974 3HG2 VAL A 463      13.358 -45.536  13.114  1.00  0.67           H  
ATOM   6975  N   ALA A 464      16.073 -42.068  15.800  1.00  0.73           N  
ATOM   6976  CA  ALA A 464      16.214 -40.837  16.553  1.00  0.73           C  
ATOM   6977  C   ALA A 464      17.140 -39.823  15.872  1.00  0.73           C  
ATOM   6978  O   ALA A 464      17.256 -38.681  16.310  1.00  0.73           O  
ATOM   6979  CB  ALA A 464      16.714 -41.186  17.937  1.00  0.73           C  
ATOM   6980  H   ALA A 464      16.849 -42.726  15.768  1.00  0.73           H  
ATOM   6981  HA  ALA A 464      15.232 -40.387  16.652  1.00  0.73           H  
ATOM   6982 1HB  ALA A 464      16.783 -40.309  18.526  1.00  0.73           H  
ATOM   6983 2HB  ALA A 464      16.026 -41.880  18.411  1.00  0.73           H  
ATOM   6984 3HB  ALA A 464      17.693 -41.651  17.856  1.00  0.73           H  
ATOM   6985  N   GLY A 465      17.827 -40.245  14.812  1.00  0.82           N  
ATOM   6986  CA  GLY A 465      18.807 -39.381  14.142  1.00  0.82           C  
ATOM   6987  C   GLY A 465      18.235 -38.094  13.521  1.00  0.82           C  
ATOM   6988  O   GLY A 465      18.620 -36.985  13.903  1.00  0.82           O  
ATOM   6989  H   GLY A 465      17.678 -41.185  14.474  1.00  0.82           H  
ATOM   6990 1HA  GLY A 465      19.584 -39.112  14.858  1.00  0.82           H  
ATOM   6991 2HA  GLY A 465      19.310 -39.956  13.362  1.00  0.82           H  
ATOM   6992  N   LYS A 466      17.328 -38.244  12.554  1.00  0.92           N  
ATOM   6993  CA  LYS A 466      16.749 -37.103  11.844  1.00  0.92           C  
ATOM   6994  C   LYS A 466      15.242 -37.194  11.683  1.00  0.92           C  
ATOM   6995  O   LYS A 466      14.716 -38.166  11.149  1.00  0.92           O  
ATOM   6996  CB  LYS A 466      17.379 -37.001  10.459  1.00  0.92           C  
ATOM   6997  CG  LYS A 466      18.876 -36.679  10.422  1.00  0.92           C  
ATOM   6998  CD  LYS A 466      19.095 -35.246  10.749  1.00  0.92           C  
ATOM   6999  CE  LYS A 466      20.548 -34.863  10.682  1.00  0.92           C  
ATOM   7000  NZ  LYS A 466      20.702 -33.386  10.717  1.00  0.92           N  
ATOM   7001  H   LYS A 466      17.047 -39.180  12.285  1.00  0.92           H  
ATOM   7002  HA  LYS A 466      16.971 -36.198  12.408  1.00  0.92           H  
ATOM   7003 1HB  LYS A 466      17.211 -37.940   9.944  1.00  0.92           H  
ATOM   7004 2HB  LYS A 466      16.866 -36.222   9.891  1.00  0.92           H  
ATOM   7005 1HG  LYS A 466      19.437 -37.311  11.107  1.00  0.92           H  
ATOM   7006 2HG  LYS A 466      19.260 -36.829   9.428  1.00  0.92           H  
ATOM   7007 1HD  LYS A 466      18.527 -34.621  10.059  1.00  0.92           H  
ATOM   7008 2HD  LYS A 466      18.735 -35.062  11.750  1.00  0.92           H  
ATOM   7009 1HE  LYS A 466      21.064 -35.292  11.540  1.00  0.92           H  
ATOM   7010 2HE  LYS A 466      20.995 -35.250   9.770  1.00  0.92           H  
ATOM   7011 1HZ  LYS A 466      21.671 -33.129  10.679  1.00  0.92           H  
ATOM   7012 2HZ  LYS A 466      20.203 -33.005   9.888  1.00  0.92           H  
ATOM   7013 3HZ  LYS A 466      20.269 -32.991  11.551  1.00  0.92           H  
ATOM   7014  N   GLY A 467      14.548 -36.150  12.095  1.00  1.02           N  
ATOM   7015  CA  GLY A 467      13.099 -36.143  12.001  1.00  1.02           C  
ATOM   7016  C   GLY A 467      12.527 -35.936  10.612  1.00  1.02           C  
ATOM   7017  O   GLY A 467      11.741 -36.744  10.126  1.00  1.02           O  
ATOM   7018  H   GLY A 467      15.029 -35.364  12.510  1.00  1.02           H  
ATOM   7019 1HA  GLY A 467      12.728 -37.071  12.412  1.00  1.02           H  
ATOM   7020 2HA  GLY A 467      12.694 -35.370  12.635  1.00  1.02           H  
ATOM   7021  N   HIS A 468      12.842 -34.799  10.013  1.00  1.09           N  
ATOM   7022  CA  HIS A 468      12.147 -34.381   8.805  1.00  1.09           C  
ATOM   7023  C   HIS A 468      12.991 -33.735   7.718  1.00  1.09           C  
ATOM   7024  O   HIS A 468      12.472 -32.951   6.927  1.00  1.09           O  
ATOM   7025  CB  HIS A 468      11.046 -33.416   9.218  1.00  1.09           C  
ATOM   7026  CG  HIS A 468      11.581 -32.302  10.090  1.00  1.09           C  
ATOM   7027  ND1 HIS A 468      12.178 -31.170   9.579  1.00  1.09           N  
ATOM   7028  CD2 HIS A 468      11.611 -32.168  11.443  1.00  1.09           C  
ATOM   7029  CE1 HIS A 468      12.560 -30.387  10.577  1.00  1.09           C  
ATOM   7030  NE2 HIS A 468      12.227 -30.969  11.718  1.00  1.09           N  
ATOM   7031  H   HIS A 468      13.527 -34.188  10.430  1.00  1.09           H  
ATOM   7032  HA  HIS A 468      11.676 -35.253   8.354  1.00  1.09           H  
ATOM   7033 1HB  HIS A 468      10.588 -32.977   8.333  1.00  1.09           H  
ATOM   7034 2HB  HIS A 468      10.268 -33.948   9.762  1.00  1.09           H  
ATOM   7035  HD1 HIS A 468      12.327 -30.965   8.611  1.00  1.09           H  
ATOM   7036  HD2 HIS A 468      11.261 -32.806  12.259  1.00  1.09           H  
ATOM   7037  HE1 HIS A 468      13.058 -29.437  10.379  1.00  1.09           H  
ATOM   7038  N   GLU A 469      14.274 -34.036   7.667  1.00  1.14           N  
ATOM   7039  CA  GLU A 469      15.087 -33.441   6.617  1.00  1.14           C  
ATOM   7040  C   GLU A 469      14.955 -34.306   5.366  1.00  1.14           C  
ATOM   7041  O   GLU A 469      14.738 -35.516   5.473  1.00  1.14           O  
ATOM   7042  CB  GLU A 469      16.536 -33.260   7.097  1.00  1.14           C  
ATOM   7043  CG  GLU A 469      16.620 -32.243   8.295  1.00  1.14           C  
ATOM   7044  CD  GLU A 469      18.024 -31.914   8.839  1.00  1.14           C  
ATOM   7045  OE1 GLU A 469      18.972 -32.604   8.539  1.00  1.14           O  
ATOM   7046  OE2 GLU A 469      18.122 -30.974   9.602  1.00  1.14           O  
ATOM   7047  H   GLU A 469      14.670 -34.682   8.332  1.00  1.14           H  
ATOM   7048  HA  GLU A 469      14.693 -32.452   6.380  1.00  1.14           H  
ATOM   7049 1HB  GLU A 469      16.942 -34.219   7.424  1.00  1.14           H  
ATOM   7050 2HB  GLU A 469      17.159 -32.894   6.276  1.00  1.14           H  
ATOM   7051 1HG  GLU A 469      16.150 -31.313   7.977  1.00  1.14           H  
ATOM   7052 2HG  GLU A 469      16.020 -32.645   9.114  1.00  1.14           H  
ATOM   7053  N   ASP A 470      15.066 -33.681   4.190  1.00  1.15           N  
ATOM   7054  CA  ASP A 470      14.960 -34.393   2.912  1.00  1.15           C  
ATOM   7055  C   ASP A 470      16.301 -34.735   2.286  1.00  1.15           C  
ATOM   7056  O   ASP A 470      16.361 -35.223   1.152  1.00  1.15           O  
ATOM   7057  CB  ASP A 470      14.185 -33.551   1.897  1.00  1.15           C  
ATOM   7058  CG  ASP A 470      12.723 -33.318   2.257  1.00  1.15           C  
ATOM   7059  OD1 ASP A 470      12.081 -34.234   2.708  1.00  1.15           O  
ATOM   7060  OD2 ASP A 470      12.263 -32.218   2.065  1.00  1.15           O  
ATOM   7061  H   ASP A 470      15.229 -32.686   4.182  1.00  1.15           H  
ATOM   7062  HA  ASP A 470      14.423 -35.319   3.084  1.00  1.15           H  
ATOM   7063 1HB  ASP A 470      14.674 -32.583   1.789  1.00  1.15           H  
ATOM   7064 2HB  ASP A 470      14.227 -34.043   0.926  1.00  1.15           H  
ATOM   7065  N   TYR A 471      17.374 -34.445   2.994  1.00  1.15           N  
ATOM   7066  CA  TYR A 471      18.696 -34.642   2.436  1.00  1.15           C  
ATOM   7067  C   TYR A 471      19.763 -34.894   3.473  1.00  1.15           C  
ATOM   7068  O   TYR A 471      19.573 -34.675   4.671  1.00  1.15           O  
ATOM   7069  CB  TYR A 471      19.098 -33.421   1.614  1.00  1.15           C  
ATOM   7070  CG  TYR A 471      19.208 -32.176   2.450  1.00  1.15           C  
ATOM   7071  CD1 TYR A 471      20.424 -31.826   3.010  1.00  1.15           C  
ATOM   7072  CD2 TYR A 471      18.091 -31.386   2.663  1.00  1.15           C  
ATOM   7073  CE1 TYR A 471      20.528 -30.693   3.785  1.00  1.15           C  
ATOM   7074  CE2 TYR A 471      18.191 -30.250   3.438  1.00  1.15           C  
ATOM   7075  CZ  TYR A 471      19.407 -29.901   4.000  1.00  1.15           C  
ATOM   7076  OH  TYR A 471      19.509 -28.768   4.779  1.00  1.15           O  
ATOM   7077  H   TYR A 471      17.271 -34.085   3.930  1.00  1.15           H  
ATOM   7078  HA  TYR A 471      18.673 -35.513   1.789  1.00  1.15           H  
ATOM   7079 1HB  TYR A 471      20.060 -33.611   1.146  1.00  1.15           H  
ATOM   7080 2HB  TYR A 471      18.373 -33.250   0.820  1.00  1.15           H  
ATOM   7081  HD1 TYR A 471      21.294 -32.454   2.838  1.00  1.15           H  
ATOM   7082  HD2 TYR A 471      17.135 -31.662   2.221  1.00  1.15           H  
ATOM   7083  HE1 TYR A 471      21.483 -30.423   4.227  1.00  1.15           H  
ATOM   7084  HE2 TYR A 471      17.313 -29.627   3.609  1.00  1.15           H  
ATOM   7085  HH  TYR A 471      18.644 -28.357   4.862  1.00  1.15           H  
ATOM   7086  N   GLN A 472      20.913 -35.308   2.979  1.00  1.16           N  
ATOM   7087  CA  GLN A 472      22.085 -35.495   3.802  1.00  1.16           C  
ATOM   7088  C   GLN A 472      23.276 -34.881   3.105  1.00  1.16           C  
ATOM   7089  O   GLN A 472      23.299 -34.793   1.877  1.00  1.16           O  
ATOM   7090  CB  GLN A 472      22.316 -36.988   4.025  1.00  1.16           C  
ATOM   7091  CG  GLN A 472      22.550 -37.757   2.774  1.00  1.16           C  
ATOM   7092  CD  GLN A 472      22.692 -39.256   2.997  1.00  1.16           C  
ATOM   7093  OE1 GLN A 472      23.044 -39.718   4.090  1.00  1.16           O  
ATOM   7094  NE2 GLN A 472      22.417 -40.030   1.952  1.00  1.16           N  
ATOM   7095  H   GLN A 472      20.957 -35.518   1.981  1.00  1.16           H  
ATOM   7096  HA  GLN A 472      21.940 -34.988   4.756  1.00  1.16           H  
ATOM   7097 1HB  GLN A 472      23.200 -37.126   4.628  1.00  1.16           H  
ATOM   7098 2HB  GLN A 472      21.469 -37.423   4.547  1.00  1.16           H  
ATOM   7099 1HG  GLN A 472      21.711 -37.587   2.099  1.00  1.16           H  
ATOM   7100 2HG  GLN A 472      23.470 -37.387   2.338  1.00  1.16           H  
ATOM   7101 1HE2 GLN A 472      22.489 -41.022   2.027  1.00  1.16           H  
ATOM   7102 2HE2 GLN A 472      22.130 -39.621   1.085  1.00  1.16           H  
ATOM   7103  N   ILE A 473      24.267 -34.439   3.867  1.00  1.17           N  
ATOM   7104  CA  ILE A 473      25.461 -33.894   3.240  1.00  1.17           C  
ATOM   7105  C   ILE A 473      26.696 -34.658   3.648  1.00  1.17           C  
ATOM   7106  O   ILE A 473      27.005 -34.762   4.834  1.00  1.17           O  
ATOM   7107  CB  ILE A 473      25.631 -32.394   3.535  1.00  1.17           C  
ATOM   7108  CG1 ILE A 473      24.404 -31.625   3.000  1.00  1.17           C  
ATOM   7109  CG2 ILE A 473      26.911 -31.893   2.876  1.00  1.17           C  
ATOM   7110  CD1 ILE A 473      24.367 -30.175   3.362  1.00  1.17           C  
ATOM   7111  H   ILE A 473      24.206 -34.500   4.873  1.00  1.17           H  
ATOM   7112  HA  ILE A 473      25.351 -33.999   2.172  1.00  1.17           H  
ATOM   7113  HB  ILE A 473      25.686 -32.236   4.611  1.00  1.17           H  
ATOM   7114 1HG1 ILE A 473      24.394 -31.709   1.920  1.00  1.17           H  
ATOM   7115 2HG1 ILE A 473      23.510 -32.082   3.391  1.00  1.17           H  
ATOM   7116 1HG2 ILE A 473      27.040 -30.833   3.080  1.00  1.17           H  
ATOM   7117 2HG2 ILE A 473      27.762 -32.445   3.271  1.00  1.17           H  
ATOM   7118 3HG2 ILE A 473      26.844 -32.050   1.802  1.00  1.17           H  
ATOM   7119 1HD1 ILE A 473      23.474 -29.720   2.944  1.00  1.17           H  
ATOM   7120 2HD1 ILE A 473      24.353 -30.069   4.448  1.00  1.17           H  
ATOM   7121 3HD1 ILE A 473      25.249 -29.679   2.959  1.00  1.17           H  
ATOM   7122  N   ILE A 474      27.372 -35.236   2.666  1.00  1.20           N  
ATOM   7123  CA  ILE A 474      28.544 -36.054   2.929  1.00  1.20           C  
ATOM   7124  C   ILE A 474      29.711 -35.601   2.072  1.00  1.20           C  
ATOM   7125  O   ILE A 474      29.584 -35.546   0.852  1.00  1.20           O  
ATOM   7126  CB  ILE A 474      28.228 -37.531   2.654  1.00  1.20           C  
ATOM   7127  CG1 ILE A 474      27.039 -37.988   3.540  1.00  1.20           C  
ATOM   7128  CG2 ILE A 474      29.454 -38.366   2.940  1.00  1.20           C  
ATOM   7129  CD1 ILE A 474      26.525 -39.361   3.225  1.00  1.20           C  
ATOM   7130  H   ILE A 474      27.062 -35.072   1.707  1.00  1.20           H  
ATOM   7131  HA  ILE A 474      28.815 -35.943   3.969  1.00  1.20           H  
ATOM   7132  HB  ILE A 474      27.936 -37.656   1.615  1.00  1.20           H  
ATOM   7133 1HG1 ILE A 474      27.352 -37.952   4.576  1.00  1.20           H  
ATOM   7134 2HG1 ILE A 474      26.206 -37.311   3.406  1.00  1.20           H  
ATOM   7135 1HG2 ILE A 474      29.239 -39.415   2.748  1.00  1.20           H  
ATOM   7136 2HG2 ILE A 474      30.274 -38.041   2.302  1.00  1.20           H  
ATOM   7137 3HG2 ILE A 474      29.737 -38.233   3.980  1.00  1.20           H  
ATOM   7138 1HD1 ILE A 474      25.694 -39.596   3.891  1.00  1.20           H  
ATOM   7139 2HD1 ILE A 474      26.181 -39.398   2.191  1.00  1.20           H  
ATOM   7140 3HD1 ILE A 474      27.320 -40.090   3.368  1.00  1.20           H  
ATOM   7141  N   GLY A 475      30.838 -35.212   2.669  1.00  1.21           N  
ATOM   7142  CA  GLY A 475      31.955 -34.779   1.815  1.00  1.21           C  
ATOM   7143  C   GLY A 475      31.637 -33.456   1.118  1.00  1.21           C  
ATOM   7144  O   GLY A 475      32.173 -33.156   0.052  1.00  1.21           O  
ATOM   7145  H   GLY A 475      30.947 -35.261   3.692  1.00  1.21           H  
ATOM   7146 1HA  GLY A 475      32.860 -34.670   2.409  1.00  1.21           H  
ATOM   7147 2HA  GLY A 475      32.159 -35.546   1.069  1.00  1.21           H  
ATOM   7148  N   ASN A 476      30.721 -32.700   1.722  1.00  1.22           N  
ATOM   7149  CA  ASN A 476      30.164 -31.441   1.222  1.00  1.22           C  
ATOM   7150  C   ASN A 476      29.253 -31.645  -0.009  1.00  1.22           C  
ATOM   7151  O   ASN A 476      28.790 -30.672  -0.607  1.00  1.22           O  
ATOM   7152  CB  ASN A 476      31.264 -30.428   0.905  1.00  1.22           C  
ATOM   7153  CG  ASN A 476      32.069 -30.042   2.121  1.00  1.22           C  
ATOM   7154  OD1 ASN A 476      31.499 -29.717   3.171  1.00  1.22           O  
ATOM   7155  ND2 ASN A 476      33.373 -30.077   1.998  1.00  1.22           N  
ATOM   7156  H   ASN A 476      30.369 -33.052   2.599  1.00  1.22           H  
ATOM   7157  HA  ASN A 476      29.541 -31.014   2.007  1.00  1.22           H  
ATOM   7158 1HB  ASN A 476      31.928 -30.788   0.131  1.00  1.22           H  
ATOM   7159 2HB  ASN A 476      30.796 -29.526   0.515  1.00  1.22           H  
ATOM   7160 1HD2 ASN A 476      33.961 -29.833   2.768  1.00  1.22           H  
ATOM   7161 2HD2 ASN A 476      33.783 -30.351   1.125  1.00  1.22           H  
ATOM   7162  N   GLN A 477      28.940 -32.904  -0.345  1.00  1.20           N  
ATOM   7163  CA  GLN A 477      27.997 -33.229  -1.411  1.00  1.20           C  
ATOM   7164  C   GLN A 477      26.612 -33.439  -0.845  1.00  1.20           C  
ATOM   7165  O   GLN A 477      26.445 -34.170   0.127  1.00  1.20           O  
ATOM   7166  CB  GLN A 477      28.431 -34.490  -2.171  1.00  1.20           C  
ATOM   7167  CG  GLN A 477      27.425 -34.979  -3.241  1.00  1.20           C  
ATOM   7168  CD  GLN A 477      27.290 -34.043  -4.446  1.00  1.20           C  
ATOM   7169  OE1 GLN A 477      28.287 -33.703  -5.099  1.00  1.20           O  
ATOM   7170  NE2 GLN A 477      26.052 -33.629  -4.751  1.00  1.20           N  
ATOM   7171  H   GLN A 477      29.358 -33.687   0.151  1.00  1.20           H  
ATOM   7172  HA  GLN A 477      27.958 -32.397  -2.110  1.00  1.20           H  
ATOM   7173 1HB  GLN A 477      29.386 -34.303  -2.660  1.00  1.20           H  
ATOM   7174 2HB  GLN A 477      28.582 -35.303  -1.463  1.00  1.20           H  
ATOM   7175 1HG  GLN A 477      27.763 -35.946  -3.606  1.00  1.20           H  
ATOM   7176 2HG  GLN A 477      26.441 -35.090  -2.782  1.00  1.20           H  
ATOM   7177 1HE2 GLN A 477      25.907 -33.023  -5.531  1.00  1.20           H  
ATOM   7178 2HE2 GLN A 477      25.242 -33.936  -4.190  1.00  1.20           H  
ATOM   7179  N   ARG A 478      25.603 -32.806  -1.422  1.00  1.14           N  
ATOM   7180  CA  ARG A 478      24.252 -33.065  -0.936  1.00  1.14           C  
ATOM   7181  C   ARG A 478      23.636 -34.262  -1.672  1.00  1.14           C  
ATOM   7182  O   ARG A 478      23.749 -34.378  -2.901  1.00  1.14           O  
ATOM   7183  CB  ARG A 478      23.346 -31.853  -1.080  1.00  1.14           C  
ATOM   7184  CG  ARG A 478      21.950 -32.073  -0.526  1.00  1.14           C  
ATOM   7185  CD  ARG A 478      21.111 -30.844  -0.533  1.00  1.14           C  
ATOM   7186  NE  ARG A 478      21.560 -29.853   0.433  1.00  1.14           N  
ATOM   7187  CZ  ARG A 478      20.945 -28.673   0.650  1.00  1.14           C  
ATOM   7188  NH1 ARG A 478      19.865 -28.364  -0.031  1.00  1.14           N  
ATOM   7189  NH2 ARG A 478      21.419 -27.825   1.547  1.00  1.14           N  
ATOM   7190  H   ARG A 478      25.767 -32.175  -2.196  1.00  1.14           H  
ATOM   7191  HA  ARG A 478      24.301 -33.311   0.121  1.00  1.14           H  
ATOM   7192 1HB  ARG A 478      23.785 -31.005  -0.558  1.00  1.14           H  
ATOM   7193 2HB  ARG A 478      23.253 -31.586  -2.133  1.00  1.14           H  
ATOM   7194 1HG  ARG A 478      21.435 -32.835  -1.115  1.00  1.14           H  
ATOM   7195 2HG  ARG A 478      22.046 -32.422   0.501  1.00  1.14           H  
ATOM   7196 1HD  ARG A 478      21.143 -30.390  -1.521  1.00  1.14           H  
ATOM   7197 2HD  ARG A 478      20.082 -31.108  -0.294  1.00  1.14           H  
ATOM   7198  HE  ARG A 478      22.385 -30.063   0.978  1.00  1.14           H  
ATOM   7199 1HH1 ARG A 478      19.498 -29.010  -0.716  1.00  1.14           H  
ATOM   7200 2HH1 ARG A 478      19.402 -27.482   0.131  1.00  1.14           H  
ATOM   7201 1HH2 ARG A 478      22.247 -28.053   2.076  1.00  1.14           H  
ATOM   7202 2HH2 ARG A 478      20.950 -26.946   1.704  1.00  1.14           H  
ATOM   7203  N   LEU A 479      23.035 -35.178  -0.905  1.00  1.07           N  
ATOM   7204  CA  LEU A 479      22.369 -36.347  -1.473  1.00  1.07           C  
ATOM   7205  C   LEU A 479      20.922 -36.395  -0.992  1.00  1.07           C  
ATOM   7206  O   LEU A 479      20.637 -36.119   0.174  1.00  1.07           O  
ATOM   7207  CB  LEU A 479      23.061 -37.635  -0.995  1.00  1.07           C  
ATOM   7208  CG  LEU A 479      24.559 -37.777  -1.298  1.00  1.07           C  
ATOM   7209  CD1 LEU A 479      25.364 -37.140  -0.159  1.00  1.07           C  
ATOM   7210  CD2 LEU A 479      24.913 -39.238  -1.425  1.00  1.07           C  
ATOM   7211  H   LEU A 479      23.034 -35.042   0.100  1.00  1.07           H  
ATOM   7212  HA  LEU A 479      22.385 -36.286  -2.560  1.00  1.07           H  
ATOM   7213 1HB  LEU A 479      22.946 -37.698   0.058  1.00  1.07           H  
ATOM   7214 2HB  LEU A 479      22.545 -38.487  -1.444  1.00  1.07           H  
ATOM   7215  HG  LEU A 479      24.792 -37.247  -2.224  1.00  1.07           H  
ATOM   7216 1HD1 LEU A 479      26.430 -37.216  -0.373  1.00  1.07           H  
ATOM   7217 2HD1 LEU A 479      25.090 -36.109  -0.063  1.00  1.07           H  
ATOM   7218 3HD1 LEU A 479      25.148 -37.648   0.770  1.00  1.07           H  
ATOM   7219 1HD2 LEU A 479      25.977 -39.337  -1.638  1.00  1.07           H  
ATOM   7220 2HD2 LEU A 479      24.679 -39.753  -0.492  1.00  1.07           H  
ATOM   7221 3HD2 LEU A 479      24.337 -39.681  -2.239  1.00  1.07           H  
ATOM   7222  N   ASP A 480      19.991 -36.768  -1.860  1.00  0.98           N  
ATOM   7223  CA  ASP A 480      18.614 -36.894  -1.379  1.00  0.98           C  
ATOM   7224  C   ASP A 480      18.511 -38.047  -0.383  1.00  0.98           C  
ATOM   7225  O   ASP A 480      19.074 -39.114  -0.634  1.00  0.98           O  
ATOM   7226  CB  ASP A 480      17.652 -37.142  -2.539  1.00  0.98           C  
ATOM   7227  CG  ASP A 480      17.522 -35.938  -3.477  1.00  0.98           C  
ATOM   7228  OD1 ASP A 480      18.009 -34.880  -3.150  1.00  0.98           O  
ATOM   7229  OD2 ASP A 480      16.934 -36.098  -4.518  1.00  0.98           O  
ATOM   7230  H   ASP A 480      20.225 -36.972  -2.821  1.00  0.98           H  
ATOM   7231  HA  ASP A 480      18.328 -35.972  -0.870  1.00  0.98           H  
ATOM   7232 1HB  ASP A 480      17.987 -38.002  -3.115  1.00  0.98           H  
ATOM   7233 2HB  ASP A 480      16.666 -37.378  -2.138  1.00  0.98           H  
ATOM   7234  N   TYR A 481      17.788 -37.849   0.721  1.00  0.90           N  
ATOM   7235  CA  TYR A 481      17.531 -38.935   1.678  1.00  0.90           C  
ATOM   7236  C   TYR A 481      16.584 -38.524   2.799  1.00  0.90           C  
ATOM   7237  O   TYR A 481      16.740 -37.454   3.375  1.00  0.90           O  
ATOM   7238  CB  TYR A 481      18.814 -39.513   2.298  1.00  0.90           C  
ATOM   7239  CG  TYR A 481      18.483 -40.610   3.278  1.00  0.90           C  
ATOM   7240  CD1 TYR A 481      18.184 -41.894   2.825  1.00  0.90           C  
ATOM   7241  CD2 TYR A 481      18.456 -40.340   4.614  1.00  0.90           C  
ATOM   7242  CE1 TYR A 481      17.831 -42.876   3.734  1.00  0.90           C  
ATOM   7243  CE2 TYR A 481      18.117 -41.325   5.500  1.00  0.90           C  
ATOM   7244  CZ  TYR A 481      17.798 -42.577   5.077  1.00  0.90           C  
ATOM   7245  OH  TYR A 481      17.428 -43.524   6.002  1.00  0.90           O  
ATOM   7246  H   TYR A 481      17.368 -36.929   0.877  1.00  0.90           H  
ATOM   7247  HA  TYR A 481      17.044 -39.743   1.133  1.00  0.90           H  
ATOM   7248 1HB  TYR A 481      19.472 -39.930   1.549  1.00  0.90           H  
ATOM   7249 2HB  TYR A 481      19.358 -38.727   2.826  1.00  0.90           H  
ATOM   7250  HD1 TYR A 481      18.199 -42.115   1.758  1.00  0.90           H  
ATOM   7251  HD2 TYR A 481      18.690 -39.338   4.969  1.00  0.90           H  
ATOM   7252  HE1 TYR A 481      17.567 -43.873   3.390  1.00  0.90           H  
ATOM   7253  HE2 TYR A 481      18.081 -41.112   6.545  1.00  0.90           H  
ATOM   7254  HH  TYR A 481      17.182 -43.063   6.839  1.00  0.90           H  
ATOM   7255  N   SER A 482      15.664 -39.409   3.178  1.00  0.83           N  
ATOM   7256  CA  SER A 482      14.825 -39.121   4.337  1.00  0.83           C  
ATOM   7257  C   SER A 482      14.390 -40.378   5.079  1.00  0.83           C  
ATOM   7258  O   SER A 482      13.837 -41.316   4.486  1.00  0.83           O  
ATOM   7259  CB  SER A 482      13.586 -38.353   3.935  1.00  0.83           C  
ATOM   7260  OG  SER A 482      12.774 -38.104   5.058  1.00  0.83           O  
ATOM   7261  H   SER A 482      15.563 -40.278   2.674  1.00  0.83           H  
ATOM   7262  HA  SER A 482      15.402 -38.503   5.028  1.00  0.83           H  
ATOM   7263 1HB  SER A 482      13.864 -37.423   3.472  1.00  0.83           H  
ATOM   7264 2HB  SER A 482      13.028 -38.928   3.202  1.00  0.83           H  
ATOM   7265  HG  SER A 482      13.163 -37.308   5.476  1.00  0.83           H  
ATOM   7266  N   ASP A 483      14.595 -40.368   6.397  1.00  0.77           N  
ATOM   7267  CA  ASP A 483      14.205 -41.476   7.257  1.00  0.77           C  
ATOM   7268  C   ASP A 483      12.705 -41.736   7.227  1.00  0.77           C  
ATOM   7269  O   ASP A 483      12.286 -42.882   7.184  1.00  0.77           O  
ATOM   7270  CB  ASP A 483      14.662 -41.201   8.699  1.00  0.77           C  
ATOM   7271  CG  ASP A 483      16.183 -41.397   8.923  1.00  0.77           C  
ATOM   7272  OD1 ASP A 483      16.788 -42.099   8.162  1.00  0.77           O  
ATOM   7273  OD2 ASP A 483      16.739 -40.790   9.805  1.00  0.77           O  
ATOM   7274  H   ASP A 483      15.040 -39.560   6.808  1.00  0.77           H  
ATOM   7275  HA  ASP A 483      14.714 -42.374   6.904  1.00  0.77           H  
ATOM   7276 1HB  ASP A 483      14.397 -40.175   8.980  1.00  0.77           H  
ATOM   7277 2HB  ASP A 483      14.121 -41.863   9.375  1.00  0.77           H  
ATOM   7278  N   ARG A 484      11.889 -40.686   7.167  1.00  0.72           N  
ATOM   7279  CA  ARG A 484      10.437 -40.879   7.172  1.00  0.72           C  
ATOM   7280  C   ARG A 484       9.984 -41.688   5.960  1.00  0.72           C  
ATOM   7281  O   ARG A 484       9.150 -42.593   6.068  1.00  0.72           O  
ATOM   7282  CB  ARG A 484       9.738 -39.532   7.113  1.00  0.72           C  
ATOM   7283  CG  ARG A 484       9.889 -38.656   8.329  1.00  0.72           C  
ATOM   7284  CD  ARG A 484       9.200 -37.328   8.145  1.00  0.72           C  
ATOM   7285  NE  ARG A 484       7.757 -37.456   8.040  1.00  0.72           N  
ATOM   7286  CZ  ARG A 484       7.020 -37.309   6.913  1.00  0.72           C  
ATOM   7287  NH1 ARG A 484       7.595 -37.014   5.758  1.00  0.72           N  
ATOM   7288  NH2 ARG A 484       5.710 -37.461   6.985  1.00  0.72           N  
ATOM   7289  H   ARG A 484      12.275 -39.750   7.159  1.00  0.72           H  
ATOM   7290  HA  ARG A 484      10.152 -41.410   8.081  1.00  0.72           H  
ATOM   7291 1HB  ARG A 484      10.110 -38.969   6.257  1.00  0.72           H  
ATOM   7292 2HB  ARG A 484       8.672 -39.688   6.961  1.00  0.72           H  
ATOM   7293 1HG  ARG A 484       9.468 -39.141   9.206  1.00  0.72           H  
ATOM   7294 2HG  ARG A 484      10.950 -38.472   8.496  1.00  0.72           H  
ATOM   7295 1HD  ARG A 484       9.414 -36.691   9.004  1.00  0.72           H  
ATOM   7296 2HD  ARG A 484       9.570 -36.846   7.242  1.00  0.72           H  
ATOM   7297  HE  ARG A 484       7.252 -37.660   8.902  1.00  0.72           H  
ATOM   7298 1HH1 ARG A 484       8.598 -36.903   5.705  1.00  0.72           H  
ATOM   7299 2HH1 ARG A 484       7.031 -36.895   4.921  1.00  0.72           H  
ATOM   7300 1HH2 ARG A 484       5.278 -37.710   7.893  1.00  0.72           H  
ATOM   7301 2HH2 ARG A 484       5.136 -37.352   6.163  1.00  0.72           H  
ATOM   7302  N   ALA A 485      10.533 -41.335   4.792  1.00  0.69           N  
ATOM   7303  CA  ALA A 485      10.197 -42.002   3.542  1.00  0.69           C  
ATOM   7304  C   ALA A 485      10.734 -43.422   3.529  1.00  0.69           C  
ATOM   7305  O   ALA A 485      10.072 -44.352   3.049  1.00  0.69           O  
ATOM   7306  CB  ALA A 485      10.746 -41.219   2.366  1.00  0.69           C  
ATOM   7307  H   ALA A 485      11.219 -40.591   4.782  1.00  0.69           H  
ATOM   7308  HA  ALA A 485       9.113 -42.051   3.462  1.00  0.69           H  
ATOM   7309 1HB  ALA A 485      10.472 -41.715   1.437  1.00  0.69           H  
ATOM   7310 2HB  ALA A 485      10.332 -40.211   2.378  1.00  0.69           H  
ATOM   7311 3HB  ALA A 485      11.834 -41.168   2.445  1.00  0.69           H  
ATOM   7312  N   THR A 486      11.947 -43.592   4.066  1.00  0.67           N  
ATOM   7313  CA  THR A 486      12.588 -44.894   4.089  1.00  0.67           C  
ATOM   7314  C   THR A 486      11.756 -45.837   4.946  1.00  0.67           C  
ATOM   7315  O   THR A 486      11.415 -46.944   4.525  1.00  0.67           O  
ATOM   7316  CB  THR A 486      14.027 -44.757   4.622  1.00  0.67           C  
ATOM   7317  OG1 THR A 486      14.754 -43.883   3.756  1.00  0.67           O  
ATOM   7318  CG2 THR A 486      14.735 -46.111   4.682  1.00  0.67           C  
ATOM   7319  H   THR A 486      12.460 -42.789   4.437  1.00  0.67           H  
ATOM   7320  HA  THR A 486      12.624 -45.289   3.074  1.00  0.67           H  
ATOM   7321  HB  THR A 486      14.000 -44.327   5.620  1.00  0.67           H  
ATOM   7322  HG1 THR A 486      14.417 -42.965   3.888  1.00  0.67           H  
ATOM   7323 1HG2 THR A 486      15.749 -45.970   5.061  1.00  0.67           H  
ATOM   7324 2HG2 THR A 486      14.187 -46.772   5.342  1.00  0.67           H  
ATOM   7325 3HG2 THR A 486      14.777 -46.550   3.687  1.00  0.67           H  
ATOM   7326  N   VAL A 487      11.353 -45.363   6.117  1.00  0.66           N  
ATOM   7327  CA  VAL A 487      10.540 -46.156   7.014  1.00  0.66           C  
ATOM   7328  C   VAL A 487       9.201 -46.527   6.411  1.00  0.66           C  
ATOM   7329  O   VAL A 487       8.811 -47.700   6.432  1.00  0.66           O  
ATOM   7330  CB  VAL A 487      10.290 -45.376   8.304  1.00  0.66           C  
ATOM   7331  CG1 VAL A 487       9.249 -46.082   9.117  1.00  0.66           C  
ATOM   7332  CG2 VAL A 487      11.590 -45.266   9.113  1.00  0.66           C  
ATOM   7333  H   VAL A 487      11.646 -44.432   6.410  1.00  0.66           H  
ATOM   7334  HA  VAL A 487      11.084 -47.068   7.252  1.00  0.66           H  
ATOM   7335  HB  VAL A 487       9.920 -44.376   8.057  1.00  0.66           H  
ATOM   7336 1HG1 VAL A 487       9.066 -45.515  10.025  1.00  0.66           H  
ATOM   7337 2HG1 VAL A 487       8.333 -46.146   8.547  1.00  0.66           H  
ATOM   7338 3HG1 VAL A 487       9.590 -47.083   9.362  1.00  0.66           H  
ATOM   7339 1HG2 VAL A 487      11.402 -44.707  10.028  1.00  0.66           H  
ATOM   7340 2HG2 VAL A 487      11.940 -46.244   9.356  1.00  0.66           H  
ATOM   7341 3HG2 VAL A 487      12.348 -44.767   8.543  1.00  0.66           H  
ATOM   7342  N   ALA A 488       8.494 -45.549   5.839  1.00  0.68           N  
ATOM   7343  CA  ALA A 488       7.204 -45.845   5.245  1.00  0.68           C  
ATOM   7344  C   ALA A 488       7.344 -46.860   4.116  1.00  0.68           C  
ATOM   7345  O   ALA A 488       6.516 -47.768   3.992  1.00  0.68           O  
ATOM   7346  CB  ALA A 488       6.565 -44.571   4.745  1.00  0.68           C  
ATOM   7347  H   ALA A 488       8.841 -44.586   5.836  1.00  0.68           H  
ATOM   7348  HA  ALA A 488       6.568 -46.282   6.014  1.00  0.68           H  
ATOM   7349 1HB  ALA A 488       5.590 -44.784   4.322  1.00  0.68           H  
ATOM   7350 2HB  ALA A 488       6.462 -43.908   5.585  1.00  0.68           H  
ATOM   7351 3HB  ALA A 488       7.202 -44.116   3.985  1.00  0.68           H  
ATOM   7352  N   THR A 489       8.415 -46.754   3.318  1.00  0.73           N  
ATOM   7353  CA  THR A 489       8.625 -47.669   2.202  1.00  0.73           C  
ATOM   7354  C   THR A 489       8.816 -49.101   2.685  1.00  0.73           C  
ATOM   7355  O   THR A 489       8.216 -50.036   2.150  1.00  0.73           O  
ATOM   7356  CB  THR A 489       9.855 -47.247   1.376  1.00  0.73           C  
ATOM   7357  OG1 THR A 489       9.642 -45.931   0.838  1.00  0.73           O  
ATOM   7358  CG2 THR A 489      10.102 -48.231   0.249  1.00  0.73           C  
ATOM   7359  H   THR A 489       9.082 -45.992   3.449  1.00  0.73           H  
ATOM   7360  HA  THR A 489       7.744 -47.638   1.563  1.00  0.73           H  
ATOM   7361  HB  THR A 489      10.730 -47.221   2.025  1.00  0.73           H  
ATOM   7362  HG1 THR A 489       9.634 -45.286   1.586  1.00  0.73           H  
ATOM   7363 1HG2 THR A 489      10.976 -47.918  -0.317  1.00  0.73           H  
ATOM   7364 2HG2 THR A 489      10.274 -49.223   0.669  1.00  0.73           H  
ATOM   7365 3HG2 THR A 489       9.233 -48.259  -0.406  1.00  0.73           H  
ATOM   7366  N   LEU A 490       9.639 -49.265   3.715  1.00  0.84           N  
ATOM   7367  CA  LEU A 490       9.944 -50.567   4.294  1.00  0.84           C  
ATOM   7368  C   LEU A 490       8.729 -51.238   4.915  1.00  0.84           C  
ATOM   7369  O   LEU A 490       8.529 -52.458   4.778  1.00  0.84           O  
ATOM   7370  CB  LEU A 490      10.997 -50.350   5.356  1.00  0.84           C  
ATOM   7371  CG  LEU A 490      12.346 -49.961   4.833  1.00  0.84           C  
ATOM   7372  CD1 LEU A 490      13.162 -49.515   5.967  1.00  0.84           C  
ATOM   7373  CD2 LEU A 490      12.978 -51.132   4.151  1.00  0.84           C  
ATOM   7374  H   LEU A 490      10.101 -48.440   4.101  1.00  0.84           H  
ATOM   7375  HA  LEU A 490      10.338 -51.208   3.508  1.00  0.84           H  
ATOM   7376 1HB  LEU A 490      10.660 -49.546   6.013  1.00  0.84           H  
ATOM   7377 2HB  LEU A 490      11.097 -51.244   5.948  1.00  0.84           H  
ATOM   7378  HG  LEU A 490      12.253 -49.153   4.121  1.00  0.84           H  
ATOM   7379 1HD1 LEU A 490      14.151 -49.223   5.616  1.00  0.84           H  
ATOM   7380 2HD1 LEU A 490      12.672 -48.663   6.424  1.00  0.84           H  
ATOM   7381 3HD1 LEU A 490      13.238 -50.318   6.686  1.00  0.84           H  
ATOM   7382 1HD2 LEU A 490      13.960 -50.837   3.779  1.00  0.84           H  
ATOM   7383 2HD2 LEU A 490      13.090 -51.948   4.855  1.00  0.84           H  
ATOM   7384 3HD2 LEU A 490      12.354 -51.451   3.318  1.00  0.84           H  
ATOM   7385  N   LEU A 491       7.895 -50.432   5.562  1.00  1.04           N  
ATOM   7386  CA  LEU A 491       6.697 -50.928   6.204  1.00  1.04           C  
ATOM   7387  C   LEU A 491       5.535 -51.140   5.233  1.00  1.04           C  
ATOM   7388  O   LEU A 491       4.793 -52.125   5.345  1.00  1.04           O  
ATOM   7389  CB  LEU A 491       6.258 -49.942   7.279  1.00  1.04           C  
ATOM   7390  CG  LEU A 491       7.170 -49.782   8.468  1.00  1.04           C  
ATOM   7391  CD1 LEU A 491       6.631 -48.666   9.287  1.00  1.04           C  
ATOM   7392  CD2 LEU A 491       7.219 -51.090   9.265  1.00  1.04           C  
ATOM   7393  H   LEU A 491       8.128 -49.440   5.647  1.00  1.04           H  
ATOM   7394  HA  LEU A 491       6.939 -51.868   6.678  1.00  1.04           H  
ATOM   7395 1HB  LEU A 491       6.164 -48.958   6.815  1.00  1.04           H  
ATOM   7396 2HB  LEU A 491       5.279 -50.237   7.648  1.00  1.04           H  
ATOM   7397  HG  LEU A 491       8.177 -49.516   8.138  1.00  1.04           H  
ATOM   7398 1HD1 LEU A 491       7.247 -48.503  10.139  1.00  1.04           H  
ATOM   7399 2HD1 LEU A 491       6.610 -47.773   8.675  1.00  1.04           H  
ATOM   7400 3HD1 LEU A 491       5.634 -48.912   9.606  1.00  1.04           H  
ATOM   7401 1HD2 LEU A 491       7.864 -50.970  10.129  1.00  1.04           H  
ATOM   7402 2HD2 LEU A 491       6.212 -51.355   9.605  1.00  1.04           H  
ATOM   7403 3HD2 LEU A 491       7.611 -51.882   8.634  1.00  1.04           H  
ATOM   7404  N   GLY A 492       5.409 -50.260   4.244  1.00  1.36           N  
ATOM   7405  CA  GLY A 492       4.250 -50.256   3.365  1.00  1.36           C  
ATOM   7406  C   GLY A 492       3.221 -49.286   3.950  1.00  1.36           C  
ATOM   7407  O   GLY A 492       2.012 -49.443   3.760  1.00  1.36           O  
ATOM   7408  H   GLY A 492       6.086 -49.515   4.135  1.00  1.36           H  
ATOM   7409 1HA  GLY A 492       4.549 -49.931   2.368  1.00  1.36           H  
ATOM   7410 2HA  GLY A 492       3.830 -51.256   3.284  1.00  1.36           H  
ATOM   7411  N   GLY A 493       3.733 -48.330   4.732  1.00  1.81           N  
ATOM   7412  CA  GLY A 493       2.951 -47.306   5.405  1.00  1.81           C  
ATOM   7413  C   GLY A 493       2.928 -46.026   4.577  1.00  1.81           C  
ATOM   7414  O   GLY A 493       3.177 -46.054   3.371  1.00  1.81           O  
ATOM   7415  H   GLY A 493       4.744 -48.274   4.793  1.00  1.81           H  
ATOM   7416 1HA  GLY A 493       1.934 -47.666   5.567  1.00  1.81           H  
ATOM   7417 2HA  GLY A 493       3.379 -47.107   6.387  1.00  1.81           H  
ATOM   7418  N   VAL A 494       2.638 -44.899   5.225  1.00  2.39           N  
ATOM   7419  CA  VAL A 494       2.526 -43.623   4.521  1.00  2.39           C  
ATOM   7420  C   VAL A 494       3.409 -42.511   5.100  1.00  2.39           C  
ATOM   7421  O   VAL A 494       3.457 -42.314   6.314  1.00  2.39           O  
ATOM   7422  CB  VAL A 494       1.052 -43.159   4.520  1.00  2.39           C  
ATOM   7423  CG1 VAL A 494       0.919 -41.804   3.826  1.00  2.39           C  
ATOM   7424  CG2 VAL A 494       0.185 -44.204   3.808  1.00  2.39           C  
ATOM   7425  H   VAL A 494       2.461 -44.936   6.219  1.00  2.39           H  
ATOM   7426  HA  VAL A 494       2.827 -43.781   3.485  1.00  2.39           H  
ATOM   7427  HB  VAL A 494       0.710 -43.039   5.548  1.00  2.39           H  
ATOM   7428 1HG1 VAL A 494      -0.123 -41.490   3.840  1.00  2.39           H  
ATOM   7429 2HG1 VAL A 494       1.522 -41.058   4.342  1.00  2.39           H  
ATOM   7430 3HG1 VAL A 494       1.257 -41.889   2.793  1.00  2.39           H  
ATOM   7431 1HG2 VAL A 494      -0.854 -43.875   3.813  1.00  2.39           H  
ATOM   7432 2HG2 VAL A 494       0.526 -44.315   2.777  1.00  2.39           H  
ATOM   7433 3HG2 VAL A 494       0.255 -45.161   4.315  1.00  2.39           H  
ATOM   7434  N   ALA A 495       4.113 -41.803   4.218  1.00  3.00           N  
ATOM   7435  CA  ALA A 495       4.943 -40.659   4.596  1.00  3.00           C  
ATOM   7436  C   ALA A 495       4.941 -39.650   3.463  1.00  3.00           C  
ATOM   7437  O   ALA A 495       3.951 -39.521   2.742  1.00  3.00           O  
ATOM   7438  OXT ALA A 495       6.005 -39.132   3.136  1.00  3.00           O  
ATOM   7439  CB  ALA A 495       6.377 -41.059   4.914  1.00  3.00           C  
ATOM   7440  H   ALA A 495       4.041 -42.051   3.241  1.00  3.00           H  
ATOM   7441  HA  ALA A 495       4.502 -40.190   5.476  1.00  3.00           H  
ATOM   7442 1HB  ALA A 495       6.947 -40.176   5.193  1.00  3.00           H  
ATOM   7443 2HB  ALA A 495       6.384 -41.749   5.729  1.00  3.00           H  
ATOM   7444 3HB  ALA A 495       6.830 -41.519   4.046  1.00  3.00           H  
ENDMDL

REMARK ID 695076 DOMAINID 685899 MODEL 5 P27.Pantoea_ananatis_99-14_murE
MODEL     5
ATOM      1  N   MET A   1       3.741  -2.577  -0.664  1.00  2.38           N  
ATOM      2  CA  MET A   1       4.197  -1.593  -1.637  1.00  2.38           C  
ATOM      3  C   MET A   1       3.899  -0.193  -1.153  1.00  2.38           C  
ATOM      4  O   MET A   1       2.787   0.096  -0.712  1.00  2.38           O  
ATOM      5  CB  MET A   1       3.557  -1.850  -2.998  1.00  2.38           C  
ATOM      6  CG  MET A   1       3.955  -0.860  -4.104  1.00  2.38           C  
ATOM      7  SD  MET A   1       5.709  -0.943  -4.540  1.00  2.38           S  
ATOM      8  CE  MET A   1       5.796  -2.559  -5.262  1.00  2.38           C  
ATOM      9 1H   MET A   1       3.895  -3.506  -1.025  1.00  2.38           H  
ATOM     10 2H   MET A   1       4.253  -2.454   0.197  1.00  2.38           H  
ATOM     11 3H   MET A   1       2.755  -2.441  -0.490  1.00  2.38           H  
ATOM     12  HA  MET A   1       5.278  -1.678  -1.742  1.00  2.38           H  
ATOM     13 1HB  MET A   1       3.827  -2.848  -3.339  1.00  2.38           H  
ATOM     14 2HB  MET A   1       2.472  -1.818  -2.899  1.00  2.38           H  
ATOM     15 1HG  MET A   1       3.369  -1.058  -5.000  1.00  2.38           H  
ATOM     16 2HG  MET A   1       3.732   0.160  -3.777  1.00  2.38           H  
ATOM     17 1HE  MET A   1       6.818  -2.764  -5.595  1.00  2.38           H  
ATOM     18 2HE  MET A   1       5.510  -3.308  -4.520  1.00  2.38           H  
ATOM     19 3HE  MET A   1       5.113  -2.609  -6.097  1.00  2.38           H  
ATOM     20  N   THR A   2       4.900   0.670  -1.214  1.00  1.90           N  
ATOM     21  CA  THR A   2       4.753   2.058  -0.783  1.00  1.90           C  
ATOM     22  C   THR A   2       3.671   2.814  -1.515  1.00  1.90           C  
ATOM     23  O   THR A   2       3.484   2.643  -2.723  1.00  1.90           O  
ATOM     24  CB  THR A   2       6.032   2.865  -1.023  1.00  1.90           C  
ATOM     25  OG1 THR A   2       5.869   4.199  -0.488  1.00  1.90           O  
ATOM     26  CG2 THR A   2       6.276   2.969  -2.529  1.00  1.90           C  
ATOM     27  H   THR A   2       5.810   0.362  -1.570  1.00  1.90           H  
ATOM     28  HA  THR A   2       4.511   2.065   0.281  1.00  1.90           H  
ATOM     29  HB  THR A   2       6.872   2.378  -0.538  1.00  1.90           H  
ATOM     30  HG1 THR A   2       5.209   4.707  -1.049  1.00  1.90           H  
ATOM     31 1HG2 THR A   2       7.178   3.548  -2.710  1.00  1.90           H  
ATOM     32 2HG2 THR A   2       6.385   1.978  -2.955  1.00  1.90           H  
ATOM     33 3HG2 THR A   2       5.430   3.466  -2.997  1.00  1.90           H  
ATOM     34  N   ASP A   3       2.983   3.694  -0.793  1.00  1.45           N  
ATOM     35  CA  ASP A   3       2.065   4.600  -1.453  1.00  1.45           C  
ATOM     36  C   ASP A   3       2.938   5.390  -2.406  1.00  1.45           C  
ATOM     37  O   ASP A   3       4.106   5.653  -2.083  1.00  1.45           O  
ATOM     38  CB  ASP A   3       1.371   5.565  -0.479  1.00  1.45           C  
ATOM     39  CG  ASP A   3       0.290   4.936   0.426  1.00  1.45           C  
ATOM     40  OD1 ASP A   3      -0.089   3.814   0.206  1.00  1.45           O  
ATOM     41  OD2 ASP A   3      -0.141   5.608   1.332  1.00  1.45           O  
ATOM     42  H   ASP A   3       3.142   3.758   0.203  1.00  1.45           H  
ATOM     43  HA  ASP A   3       1.324   4.035  -2.023  1.00  1.45           H  
ATOM     44 1HB  ASP A   3       2.124   6.024   0.162  1.00  1.45           H  
ATOM     45 2HB  ASP A   3       0.909   6.371  -1.052  1.00  1.45           H  
ATOM     46  N   ARG A   4       2.408   5.739  -3.570  1.00  1.09           N  
ATOM     47  CA  ARG A   4       3.173   6.502  -4.549  1.00  1.09           C  
ATOM     48  C   ARG A   4       2.281   7.413  -5.368  1.00  1.09           C  
ATOM     49  O   ARG A   4       1.216   6.976  -5.813  1.00  1.09           O  
ATOM     50  CB  ARG A   4       3.884   5.562  -5.511  1.00  1.09           C  
ATOM     51  CG  ARG A   4       4.812   6.264  -6.460  1.00  1.09           C  
ATOM     52  CD  ARG A   4       5.483   5.361  -7.379  1.00  1.09           C  
ATOM     53  NE  ARG A   4       6.225   4.341  -6.687  1.00  1.09           N  
ATOM     54  CZ  ARG A   4       7.391   4.519  -6.078  1.00  1.09           C  
ATOM     55  NH1 ARG A   4       7.943   5.705  -5.987  1.00  1.09           N  
ATOM     56  NH2 ARG A   4       7.971   3.474  -5.577  1.00  1.09           N  
ATOM     57  H   ARG A   4       1.456   5.471  -3.779  1.00  1.09           H  
ATOM     58  HA  ARG A   4       3.909   7.115  -4.024  1.00  1.09           H  
ATOM     59 1HB  ARG A   4       4.464   4.829  -4.948  1.00  1.09           H  
ATOM     60 2HB  ARG A   4       3.148   5.016  -6.105  1.00  1.09           H  
ATOM     61 1HG  ARG A   4       4.251   6.970  -7.065  1.00  1.09           H  
ATOM     62 2HG  ARG A   4       5.568   6.798  -5.887  1.00  1.09           H  
ATOM     63 1HD  ARG A   4       4.743   4.876  -8.005  1.00  1.09           H  
ATOM     64 2HD  ARG A   4       6.176   5.924  -8.006  1.00  1.09           H  
ATOM     65  HE  ARG A   4       5.899   3.361  -6.748  1.00  1.09           H  
ATOM     66 1HH1 ARG A   4       7.476   6.508  -6.380  1.00  1.09           H  
ATOM     67 2HH1 ARG A   4       8.832   5.810  -5.524  1.00  1.09           H  
ATOM     68 1HH2 ARG A   4       7.505   2.569  -5.722  1.00  1.09           H  
ATOM     69 2HH2 ARG A   4       8.863   3.570  -5.131  1.00  1.09           H  
ATOM     70  N   ASN A   5       2.707   8.662  -5.574  1.00  0.85           N  
ATOM     71  CA  ASN A   5       1.957   9.568  -6.434  1.00  0.85           C  
ATOM     72  C   ASN A   5       2.596   9.656  -7.813  1.00  0.85           C  
ATOM     73  O   ASN A   5       3.794   9.399  -7.979  1.00  0.85           O  
ATOM     74  CB  ASN A   5       1.844  10.952  -5.827  1.00  0.85           C  
ATOM     75  CG  ASN A   5       1.059  11.001  -4.538  1.00  0.85           C  
ATOM     76  OD1 ASN A   5       0.044  10.331  -4.369  1.00  0.85           O  
ATOM     77  ND2 ASN A   5       1.528  11.801  -3.617  1.00  0.85           N  
ATOM     78  H   ASN A   5       3.586   9.008  -5.152  1.00  0.85           H  
ATOM     79  HA  ASN A   5       0.960   9.171  -6.582  1.00  0.85           H  
ATOM     80 1HB  ASN A   5       2.847  11.343  -5.640  1.00  0.85           H  
ATOM     81 2HB  ASN A   5       1.364  11.615  -6.547  1.00  0.85           H  
ATOM     82 1HD2 ASN A   5       1.060  11.882  -2.738  1.00  0.85           H  
ATOM     83 2HD2 ASN A   5       2.364  12.326  -3.787  1.00  0.85           H  
ATOM     84  N   LEU A   6       1.827  10.107  -8.784  1.00  0.70           N  
ATOM     85  CA  LEU A   6       2.338  10.340 -10.127  1.00  0.70           C  
ATOM     86  C   LEU A   6       3.574  11.252 -10.107  1.00  0.70           C  
ATOM     87  O   LEU A   6       4.530  11.030 -10.849  1.00  0.70           O  
ATOM     88  CB  LEU A   6       1.228  10.934 -10.963  1.00  0.70           C  
ATOM     89  CG  LEU A   6       1.500  11.140 -12.423  1.00  0.70           C  
ATOM     90  CD1 LEU A   6       1.761   9.769 -13.116  1.00  0.70           C  
ATOM     91  CD2 LEU A   6       0.311  11.866 -12.999  1.00  0.70           C  
ATOM     92  H   LEU A   6       0.835  10.255  -8.592  1.00  0.70           H  
ATOM     93  HA  LEU A   6       2.639   9.396 -10.554  1.00  0.70           H  
ATOM     94 1HB  LEU A   6       0.351  10.296 -10.869  1.00  0.70           H  
ATOM     95 2HB  LEU A   6       0.976  11.907 -10.546  1.00  0.70           H  
ATOM     96  HG  LEU A   6       2.385  11.751 -12.546  1.00  0.70           H  
ATOM     97 1HD1 LEU A   6       1.947   9.917 -14.175  1.00  0.70           H  
ATOM     98 2HD1 LEU A   6       2.628   9.289 -12.661  1.00  0.70           H  
ATOM     99 3HD1 LEU A   6       0.894   9.132 -12.996  1.00  0.70           H  
ATOM    100 1HD2 LEU A   6       0.466  12.053 -14.043  1.00  0.70           H  
ATOM    101 2HD2 LEU A   6      -0.580  11.269 -12.863  1.00  0.70           H  
ATOM    102 3HD2 LEU A   6       0.196  12.803 -12.467  1.00  0.70           H  
ATOM    103  N   ARG A   7       3.584  12.253  -9.222  1.00  0.62           N  
ATOM    104  CA  ARG A   7       4.722  13.164  -9.080  1.00  0.62           C  
ATOM    105  C   ARG A   7       6.003  12.482  -8.597  1.00  0.62           C  
ATOM    106  O   ARG A   7       7.090  13.027  -8.773  1.00  0.62           O  
ATOM    107  CB  ARG A   7       4.436  14.305  -8.120  1.00  0.62           C  
ATOM    108  CG  ARG A   7       3.504  15.351  -8.622  1.00  0.62           C  
ATOM    109  CD  ARG A   7       3.309  16.420  -7.611  1.00  0.62           C  
ATOM    110  NE  ARG A   7       2.415  17.465  -8.086  1.00  0.62           N  
ATOM    111  CZ  ARG A   7       1.903  18.450  -7.325  1.00  0.62           C  
ATOM    112  NH1 ARG A   7       2.192  18.504  -6.042  1.00  0.62           N  
ATOM    113  NH2 ARG A   7       1.110  19.367  -7.855  1.00  0.62           N  
ATOM    114  H   ARG A   7       2.771  12.389  -8.642  1.00  0.62           H  
ATOM    115  HA  ARG A   7       4.922  13.598 -10.061  1.00  0.62           H  
ATOM    116 1HB  ARG A   7       4.010  13.900  -7.202  1.00  0.62           H  
ATOM    117 2HB  ARG A   7       5.371  14.796  -7.855  1.00  0.62           H  
ATOM    118 1HG  ARG A   7       3.931  15.806  -9.516  1.00  0.62           H  
ATOM    119 2HG  ARG A   7       2.552  14.906  -8.870  1.00  0.62           H  
ATOM    120 1HD  ARG A   7       2.903  15.994  -6.708  1.00  0.62           H  
ATOM    121 2HD  ARG A   7       4.271  16.877  -7.390  1.00  0.62           H  
ATOM    122  HE  ARG A   7       2.176  17.449  -9.081  1.00  0.62           H  
ATOM    123 1HH1 ARG A   7       2.798  17.808  -5.633  1.00  0.62           H  
ATOM    124 2HH1 ARG A   7       1.810  19.242  -5.469  1.00  0.62           H  
ATOM    125 1HH2 ARG A   7       0.888  19.358  -8.844  1.00  0.62           H  
ATOM    126 2HH2 ARG A   7       0.736  20.099  -7.273  1.00  0.62           H  
ATOM    127  N   ASP A   8       5.892  11.325  -7.950  1.00  0.60           N  
ATOM    128  CA  ASP A   8       7.076  10.646  -7.456  1.00  0.60           C  
ATOM    129  C   ASP A   8       7.616   9.793  -8.592  1.00  0.60           C  
ATOM    130  O   ASP A   8       8.827   9.659  -8.783  1.00  0.60           O  
ATOM    131  CB  ASP A   8       6.723   9.736  -6.273  1.00  0.60           C  
ATOM    132  CG  ASP A   8       6.193  10.470  -5.033  1.00  0.60           C  
ATOM    133  OD1 ASP A   8       6.868  11.350  -4.548  1.00  0.60           O  
ATOM    134  OD2 ASP A   8       5.105  10.124  -4.565  1.00  0.60           O  
ATOM    135  H   ASP A   8       4.991  10.876  -7.844  1.00  0.60           H  
ATOM    136  HA  ASP A   8       7.826  11.379  -7.163  1.00  0.60           H  
ATOM    137 1HB  ASP A   8       5.963   9.037  -6.598  1.00  0.60           H  
ATOM    138 2HB  ASP A   8       7.599   9.158  -5.989  1.00  0.60           H  
ATOM    139  N   LEU A   9       6.695   9.249  -9.382  1.00  0.60           N  
ATOM    140  CA  LEU A   9       7.064   8.414 -10.513  1.00  0.60           C  
ATOM    141  C   LEU A   9       7.704   9.209 -11.645  1.00  0.60           C  
ATOM    142  O   LEU A   9       8.787   8.871 -12.138  1.00  0.60           O  
ATOM    143  CB  LEU A   9       5.841   7.726 -11.090  1.00  0.60           C  
ATOM    144  CG  LEU A   9       6.162   6.912 -12.298  1.00  0.60           C  
ATOM    145  CD1 LEU A   9       7.111   5.813 -11.918  1.00  0.60           C  
ATOM    146  CD2 LEU A   9       4.945   6.394 -12.881  1.00  0.60           C  
ATOM    147  H   LEU A   9       5.709   9.404  -9.159  1.00  0.60           H  
ATOM    148  HA  LEU A   9       7.773   7.664 -10.167  1.00  0.60           H  
ATOM    149 1HB  LEU A   9       5.406   7.074 -10.335  1.00  0.60           H  
ATOM    150 2HB  LEU A   9       5.103   8.479 -11.369  1.00  0.60           H  
ATOM    151  HG  LEU A   9       6.658   7.542 -13.029  1.00  0.60           H  
ATOM    152 1HD1 LEU A   9       7.343   5.249 -12.802  1.00  0.60           H  
ATOM    153 2HD1 LEU A   9       8.026   6.233 -11.505  1.00  0.60           H  
ATOM    154 3HD1 LEU A   9       6.653   5.166 -11.184  1.00  0.60           H  
ATOM    155 1HD2 LEU A   9       5.201   5.818 -13.767  1.00  0.60           H  
ATOM    156 2HD2 LEU A   9       4.447   5.760 -12.157  1.00  0.60           H  
ATOM    157 3HD2 LEU A   9       4.290   7.223 -13.158  1.00  0.60           H  
ATOM    158  N   LEU A  10       7.020  10.279 -12.039  1.00  0.63           N  
ATOM    159  CA  LEU A  10       7.427  11.150 -13.125  1.00  0.63           C  
ATOM    160  C   LEU A  10       8.254  12.328 -12.687  1.00  0.63           C  
ATOM    161  O   LEU A  10       8.611  13.166 -13.512  1.00  0.63           O  
ATOM    162  CB  LEU A  10       6.216  11.665 -13.876  1.00  0.63           C  
ATOM    163  CG  LEU A  10       5.447  10.665 -14.633  1.00  0.63           C  
ATOM    164  CD1 LEU A  10       4.274  11.325 -15.207  1.00  0.63           C  
ATOM    165  CD2 LEU A  10       6.333  10.135 -15.726  1.00  0.63           C  
ATOM    166  H   LEU A  10       6.144  10.500 -11.565  1.00  0.63           H  
ATOM    167  HA  LEU A  10       8.029  10.561 -13.815  1.00  0.63           H  
ATOM    168 1HB  LEU A  10       5.534  12.119 -13.151  1.00  0.63           H  
ATOM    169 2HB  LEU A  10       6.539  12.438 -14.572  1.00  0.63           H  
ATOM    170  HG  LEU A  10       5.117   9.854 -13.978  1.00  0.63           H  
ATOM    171 1HD1 LEU A  10       3.698  10.615 -15.792  1.00  0.63           H  
ATOM    172 2HD1 LEU A  10       3.661  11.732 -14.421  1.00  0.63           H  
ATOM    173 3HD1 LEU A  10       4.624  12.125 -15.836  1.00  0.63           H  
ATOM    174 1HD2 LEU A  10       5.805   9.419 -16.317  1.00  0.63           H  
ATOM    175 2HD2 LEU A  10       6.653  10.959 -16.365  1.00  0.63           H  
ATOM    176 3HD2 LEU A  10       7.198   9.671 -15.271  1.00  0.63           H  
ATOM    177  N   GLY A  11       8.568  12.396 -11.401  1.00  0.65           N  
ATOM    178  CA  GLY A  11       9.378  13.462 -10.821  1.00  0.65           C  
ATOM    179  C   GLY A  11      10.296  14.184 -11.822  1.00  0.65           C  
ATOM    180  O   GLY A  11      10.055  15.347 -12.146  1.00  0.65           O  
ATOM    181  H   GLY A  11       8.229  11.668 -10.783  1.00  0.65           H  
ATOM    182 1HA  GLY A  11       8.707  14.194 -10.370  1.00  0.65           H  
ATOM    183 2HA  GLY A  11       9.967  13.054 -10.001  1.00  0.65           H  
ATOM    184  N   PRO A  12      11.377  13.531 -12.302  1.00  0.67           N  
ATOM    185  CA  PRO A  12      12.364  14.068 -13.230  1.00  0.67           C  
ATOM    186  C   PRO A  12      11.887  14.361 -14.655  1.00  0.67           C  
ATOM    187  O   PRO A  12      12.601  15.039 -15.398  1.00  0.67           O  
ATOM    188  CB  PRO A  12      13.430  12.966 -13.255  1.00  0.67           C  
ATOM    189  CG  PRO A  12      12.704  11.705 -12.881  1.00  0.67           C  
ATOM    190  CD  PRO A  12      11.668  12.133 -11.874  1.00  0.67           C  
ATOM    191  HA  PRO A  12      12.786  14.983 -12.789  1.00  0.67           H  
ATOM    192 1HB  PRO A  12      13.868  12.907 -14.264  1.00  0.67           H  
ATOM    193 2HB  PRO A  12      14.248  13.215 -12.563  1.00  0.67           H  
ATOM    194 1HG  PRO A  12      12.251  11.262 -13.785  1.00  0.67           H  
ATOM    195 2HG  PRO A  12      13.406  10.962 -12.482  1.00  0.67           H  
ATOM    196 1HD  PRO A  12      10.828  11.457 -11.989  1.00  0.67           H  
ATOM    197 2HD  PRO A  12      12.079  12.114 -10.856  1.00  0.67           H  
ATOM    198  N   TRP A  13      10.744  13.815 -15.083  1.00  0.68           N  
ATOM    199  CA  TRP A  13      10.343  14.050 -16.463  1.00  0.68           C  
ATOM    200  C   TRP A  13       9.263  15.123 -16.598  1.00  0.68           C  
ATOM    201  O   TRP A  13       9.253  15.878 -17.573  1.00  0.68           O  
ATOM    202  CB  TRP A  13       9.797  12.784 -17.118  1.00  0.68           C  
ATOM    203  CG  TRP A  13      10.707  11.606 -17.111  1.00  0.68           C  
ATOM    204  CD1 TRP A  13      10.399  10.361 -16.655  1.00  0.68           C  
ATOM    205  CD2 TRP A  13      12.094  11.554 -17.502  1.00  0.68           C  
ATOM    206  NE1 TRP A  13      11.482   9.528 -16.787  1.00  0.68           N  
ATOM    207  CE2 TRP A  13      12.528  10.242 -17.290  1.00  0.68           C  
ATOM    208  CE3 TRP A  13      12.991  12.495 -18.002  1.00  0.68           C  
ATOM    209  CZ2 TRP A  13      13.819   9.843 -17.575  1.00  0.68           C  
ATOM    210  CZ3 TRP A  13      14.289  12.098 -18.281  1.00  0.68           C  
ATOM    211  CH2 TRP A  13      14.691  10.804 -18.076  1.00  0.68           C  
ATOM    212  H   TRP A  13      10.139  13.295 -14.462  1.00  0.68           H  
ATOM    213  HA  TRP A  13      11.215  14.377 -17.024  1.00  0.68           H  
ATOM    214 1HB  TRP A  13       8.871  12.495 -16.616  1.00  0.68           H  
ATOM    215 2HB  TRP A  13       9.550  13.013 -18.142  1.00  0.68           H  
ATOM    216  HD1 TRP A  13       9.427  10.068 -16.269  1.00  0.68           H  
ATOM    217  HE1 TRP A  13      11.525   8.548 -16.554  1.00  0.68           H  
ATOM    218  HE3 TRP A  13      12.676  13.527 -18.169  1.00  0.68           H  
ATOM    219  HZ2 TRP A  13      14.158   8.818 -17.412  1.00  0.68           H  
ATOM    220  HZ3 TRP A  13      14.982  12.842 -18.671  1.00  0.68           H  
ATOM    221  HH2 TRP A  13      15.719  10.525 -18.308  1.00  0.68           H  
ATOM    222  N   VAL A  14       8.334  15.170 -15.639  1.00  0.68           N  
ATOM    223  CA  VAL A  14       7.210  16.107 -15.723  1.00  0.68           C  
ATOM    224  C   VAL A  14       6.971  16.878 -14.424  1.00  0.68           C  
ATOM    225  O   VAL A  14       6.137  16.458 -13.616  1.00  0.68           O  
ATOM    226  CB  VAL A  14       5.906  15.383 -16.033  1.00  0.68           C  
ATOM    227  CG1 VAL A  14       4.784  16.386 -16.224  1.00  0.68           C  
ATOM    228  CG2 VAL A  14       6.042  14.545 -17.190  1.00  0.68           C  
ATOM    229  H   VAL A  14       8.408  14.526 -14.851  1.00  0.68           H  
ATOM    230  HA  VAL A  14       7.399  16.799 -16.540  1.00  0.68           H  
ATOM    231  HB  VAL A  14       5.644  14.765 -15.177  1.00  0.68           H  
ATOM    232 1HG1 VAL A  14       3.849  15.861 -16.407  1.00  0.68           H  
ATOM    233 2HG1 VAL A  14       4.695  16.981 -15.352  1.00  0.68           H  
ATOM    234 3HG1 VAL A  14       5.009  17.029 -17.075  1.00  0.68           H  
ATOM    235 1HG2 VAL A  14       5.108  14.081 -17.326  1.00  0.68           H  
ATOM    236 2HG2 VAL A  14       6.281  15.156 -18.036  1.00  0.68           H  
ATOM    237 3HG2 VAL A  14       6.810  13.799 -17.042  1.00  0.68           H  
ATOM    238  N   PRO A  15       7.612  18.034 -14.215  1.00  0.68           N  
ATOM    239  CA  PRO A  15       7.485  18.885 -13.038  1.00  0.68           C  
ATOM    240  C   PRO A  15       6.044  19.333 -12.769  1.00  0.68           C  
ATOM    241  O   PRO A  15       5.701  19.698 -11.648  1.00  0.68           O  
ATOM    242  CB  PRO A  15       8.366  20.087 -13.399  1.00  0.68           C  
ATOM    243  CG  PRO A  15       9.356  19.552 -14.409  1.00  0.68           C  
ATOM    244  CD  PRO A  15       8.578  18.532 -15.210  1.00  0.68           C  
ATOM    245  HA  PRO A  15       7.892  18.345 -12.165  1.00  0.68           H  
ATOM    246 1HB  PRO A  15       7.733  20.899 -13.806  1.00  0.68           H  
ATOM    247 2HB  PRO A  15       8.847  20.483 -12.494  1.00  0.68           H  
ATOM    248 1HG  PRO A  15       9.747  20.370 -15.031  1.00  0.68           H  
ATOM    249 2HG  PRO A  15      10.220  19.104 -13.892  1.00  0.68           H  
ATOM    250 1HD  PRO A  15       8.060  19.007 -16.061  1.00  0.68           H  
ATOM    251 2HD  PRO A  15       9.269  17.747 -15.526  1.00  0.68           H  
ATOM    252  N   ASP A  16       5.207  19.301 -13.810  1.00  0.67           N  
ATOM    253  CA  ASP A  16       3.820  19.732 -13.725  1.00  0.67           C  
ATOM    254  C   ASP A  16       2.815  18.606 -13.447  1.00  0.67           C  
ATOM    255  O   ASP A  16       1.605  18.842 -13.465  1.00  0.67           O  
ATOM    256  CB  ASP A  16       3.435  20.411 -15.034  1.00  0.67           C  
ATOM    257  CG  ASP A  16       4.209  21.699 -15.281  1.00  0.67           C  
ATOM    258  OD1 ASP A  16       4.404  22.448 -14.355  1.00  0.67           O  
ATOM    259  OD2 ASP A  16       4.619  21.910 -16.396  1.00  0.67           O  
ATOM    260  H   ASP A  16       5.543  18.980 -14.702  1.00  0.67           H  
ATOM    261  HA  ASP A  16       3.741  20.458 -12.916  1.00  0.67           H  
ATOM    262 1HB  ASP A  16       3.622  19.724 -15.862  1.00  0.67           H  
ATOM    263 2HB  ASP A  16       2.368  20.635 -15.030  1.00  0.67           H  
ATOM    264  N   ALA A  17       3.284  17.382 -13.215  1.00  0.66           N  
ATOM    265  CA  ALA A  17       2.343  16.297 -12.971  1.00  0.66           C  
ATOM    266  C   ALA A  17       1.545  16.570 -11.692  1.00  0.66           C  
ATOM    267  O   ALA A  17       2.101  17.130 -10.748  1.00  0.66           O  
ATOM    268  CB  ALA A  17       3.075  14.972 -12.843  1.00  0.66           C  
ATOM    269  H   ALA A  17       4.290  17.195 -13.215  1.00  0.66           H  
ATOM    270  HA  ALA A  17       1.678  16.257 -13.817  1.00  0.66           H  
ATOM    271 1HB  ALA A  17       2.360  14.176 -12.680  1.00  0.66           H  
ATOM    272 2HB  ALA A  17       3.636  14.774 -13.753  1.00  0.66           H  
ATOM    273 3HB  ALA A  17       3.762  15.017 -12.003  1.00  0.66           H  
ATOM    274  N   PRO A  18       0.242  16.229 -11.627  1.00  0.66           N  
ATOM    275  CA  PRO A  18      -0.601  16.327 -10.448  1.00  0.66           C  
ATOM    276  C   PRO A  18      -0.225  15.282  -9.417  1.00  0.66           C  
ATOM    277  O   PRO A  18       0.174  14.173  -9.770  1.00  0.66           O  
ATOM    278  CB  PRO A  18      -2.002  16.096 -11.021  1.00  0.66           C  
ATOM    279  CG  PRO A  18      -1.783  15.270 -12.251  1.00  0.66           C  
ATOM    280  CD  PRO A  18      -0.468  15.759 -12.823  1.00  0.66           C  
ATOM    281  HA  PRO A  18      -0.511  17.338 -10.025  1.00  0.66           H  
ATOM    282 1HB  PRO A  18      -2.630  15.585 -10.271  1.00  0.66           H  
ATOM    283 2HB  PRO A  18      -2.484  17.061 -11.237  1.00  0.66           H  
ATOM    284 1HG  PRO A  18      -1.761  14.209 -11.977  1.00  0.66           H  
ATOM    285 2HG  PRO A  18      -2.628  15.406 -12.945  1.00  0.66           H  
ATOM    286 1HD  PRO A  18       0.039  14.924 -13.306  1.00  0.66           H  
ATOM    287 2HD  PRO A  18      -0.645  16.605 -13.507  1.00  0.66           H  
ATOM    288  N   ALA A  19      -0.455  15.565  -8.137  1.00  0.66           N  
ATOM    289  CA  ALA A  19      -0.139  14.595  -7.081  1.00  0.66           C  
ATOM    290  C   ALA A  19      -1.217  13.537  -6.904  1.00  0.66           C  
ATOM    291  O   ALA A  19      -1.804  13.415  -5.831  1.00  0.66           O  
ATOM    292  CB  ALA A  19       0.043  15.309  -5.757  1.00  0.66           C  
ATOM    293  H   ALA A  19      -0.822  16.472  -7.882  1.00  0.66           H  
ATOM    294  HA  ALA A  19       0.789  14.092  -7.353  1.00  0.66           H  
ATOM    295 1HB  ALA A  19       0.307  14.580  -4.990  1.00  0.66           H  
ATOM    296 2HB  ALA A  19       0.818  16.042  -5.833  1.00  0.66           H  
ATOM    297 3HB  ALA A  19      -0.887  15.802  -5.485  1.00  0.66           H  
ATOM    298  N   ARG A  20      -1.476  12.778  -7.950  1.00  0.67           N  
ATOM    299  CA  ARG A  20      -2.497  11.750  -7.882  1.00  0.67           C  
ATOM    300  C   ARG A  20      -1.897  10.388  -7.507  1.00  0.67           C  
ATOM    301  O   ARG A  20      -0.919   9.970  -8.129  1.00  0.67           O  
ATOM    302  CB  ARG A  20      -3.231  11.635  -9.199  1.00  0.67           C  
ATOM    303  CG  ARG A  20      -4.320  10.605  -9.198  1.00  0.67           C  
ATOM    304  CD  ARG A  20      -5.150  10.703 -10.404  1.00  0.67           C  
ATOM    305  NE  ARG A  20      -6.002  11.883 -10.403  1.00  0.67           N  
ATOM    306  CZ  ARG A  20      -6.718  12.297 -11.469  1.00  0.67           C  
ATOM    307  NH1 ARG A  20      -6.671  11.650 -12.588  1.00  0.67           N  
ATOM    308  NH2 ARG A  20      -7.486  13.370 -11.423  1.00  0.67           N  
ATOM    309  H   ARG A  20      -0.945  12.954  -8.801  1.00  0.67           H  
ATOM    310  HA  ARG A  20      -3.234  12.073  -7.160  1.00  0.67           H  
ATOM    311 1HB  ARG A  20      -3.674  12.595  -9.460  1.00  0.67           H  
ATOM    312 2HB  ARG A  20      -2.523  11.373  -9.989  1.00  0.67           H  
ATOM    313 1HG  ARG A  20      -3.879   9.611  -9.141  1.00  0.67           H  
ATOM    314 2HG  ARG A  20      -4.962  10.760  -8.335  1.00  0.67           H  
ATOM    315 1HD  ARG A  20      -4.494  10.765 -11.265  1.00  0.67           H  
ATOM    316 2HD  ARG A  20      -5.783   9.826 -10.488  1.00  0.67           H  
ATOM    317  HE  ARG A  20      -6.070  12.420  -9.552  1.00  0.67           H  
ATOM    318 1HH1 ARG A  20      -6.072  10.817 -12.708  1.00  0.67           H  
ATOM    319 2HH1 ARG A  20      -7.225  12.026 -13.367  1.00  0.67           H  
ATOM    320 1HH2 ARG A  20      -7.564  13.918 -10.579  1.00  0.67           H  
ATOM    321 2HH2 ARG A  20      -7.996  13.627 -12.286  1.00  0.67           H  
ATOM    322  N   PRO A  21      -2.396   9.699  -6.465  1.00  0.67           N  
ATOM    323  CA  PRO A  21      -1.965   8.370  -6.067  1.00  0.67           C  
ATOM    324  C   PRO A  21      -2.121   7.359  -7.183  1.00  0.67           C  
ATOM    325  O   PRO A  21      -3.132   7.367  -7.894  1.00  0.67           O  
ATOM    326  CB  PRO A  21      -2.905   8.042  -4.904  1.00  0.67           C  
ATOM    327  CG  PRO A  21      -3.305   9.386  -4.343  1.00  0.67           C  
ATOM    328  CD  PRO A  21      -3.390  10.305  -5.542  1.00  0.67           C  
ATOM    329  HA  PRO A  21      -0.928   8.400  -5.715  1.00  0.67           H  
ATOM    330 1HB  PRO A  21      -3.757   7.454  -5.271  1.00  0.67           H  
ATOM    331 2HB  PRO A  21      -2.377   7.413  -4.171  1.00  0.67           H  
ATOM    332 1HG  PRO A  21      -4.255   9.309  -3.793  1.00  0.67           H  
ATOM    333 2HG  PRO A  21      -2.545   9.724  -3.619  1.00  0.67           H  
ATOM    334 1HD  PRO A  21      -4.397  10.305  -5.975  1.00  0.67           H  
ATOM    335 2HD  PRO A  21      -3.064  11.297  -5.195  1.00  0.67           H  
ATOM    336  N   LEU A  22      -1.149   6.468  -7.294  1.00  0.68           N  
ATOM    337  CA  LEU A  22      -1.185   5.394  -8.270  1.00  0.68           C  
ATOM    338  C   LEU A  22      -1.257   4.042  -7.550  1.00  0.68           C  
ATOM    339  O   LEU A  22      -0.541   3.829  -6.571  1.00  0.68           O  
ATOM    340  CB  LEU A  22       0.088   5.434  -9.110  1.00  0.68           C  
ATOM    341  CG  LEU A  22       0.411   6.753  -9.861  1.00  0.68           C  
ATOM    342  CD1 LEU A  22       1.732   6.560 -10.564  1.00  0.68           C  
ATOM    343  CD2 LEU A  22      -0.713   7.112 -10.830  1.00  0.68           C  
ATOM    344  H   LEU A  22      -0.336   6.559  -6.688  1.00  0.68           H  
ATOM    345  HA  LEU A  22      -2.063   5.509  -8.907  1.00  0.68           H  
ATOM    346 1HB  LEU A  22       0.930   5.227  -8.448  1.00  0.68           H  
ATOM    347 2HB  LEU A  22       0.030   4.636  -9.853  1.00  0.68           H  
ATOM    348  HG  LEU A  22       0.523   7.571  -9.148  1.00  0.68           H  
ATOM    349 1HD1 LEU A  22       1.999   7.439 -11.104  1.00  0.68           H  
ATOM    350 2HD1 LEU A  22       2.510   6.331  -9.832  1.00  0.68           H  
ATOM    351 3HD1 LEU A  22       1.628   5.743 -11.248  1.00  0.68           H  
ATOM    352 1HD2 LEU A  22      -0.477   8.033 -11.351  1.00  0.68           H  
ATOM    353 2HD2 LEU A  22      -0.856   6.321 -11.551  1.00  0.68           H  
ATOM    354 3HD2 LEU A  22      -1.626   7.247 -10.258  1.00  0.68           H  
ATOM    355  N   ARG A  23      -2.069   3.110  -8.047  1.00  0.68           N  
ATOM    356  CA  ARG A  23      -2.123   1.770  -7.442  1.00  0.68           C  
ATOM    357  C   ARG A  23      -1.077   0.799  -8.004  1.00  0.68           C  
ATOM    358  O   ARG A  23      -0.319   0.189  -7.247  1.00  0.68           O  
ATOM    359  CB  ARG A  23      -3.491   1.120  -7.597  1.00  0.68           C  
ATOM    360  CG  ARG A  23      -3.558  -0.252  -6.919  1.00  0.68           C  
ATOM    361  CD  ARG A  23      -4.848  -1.012  -7.107  1.00  0.68           C  
ATOM    362  NE  ARG A  23      -5.082  -1.447  -8.493  1.00  0.68           N  
ATOM    363  CZ  ARG A  23      -5.973  -2.403  -8.846  1.00  0.68           C  
ATOM    364  NH1 ARG A  23      -6.671  -3.035  -7.914  1.00  0.68           N  
ATOM    365  NH2 ARG A  23      -6.140  -2.714 -10.120  1.00  0.68           N  
ATOM    366  H   ARG A  23      -2.675   3.350  -8.826  1.00  0.68           H  
ATOM    367  HA  ARG A  23      -1.937   1.881  -6.375  1.00  0.68           H  
ATOM    368 1HB  ARG A  23      -4.256   1.758  -7.160  1.00  0.68           H  
ATOM    369 2HB  ARG A  23      -3.729   0.997  -8.651  1.00  0.68           H  
ATOM    370 1HG  ARG A  23      -2.756  -0.873  -7.318  1.00  0.68           H  
ATOM    371 2HG  ARG A  23      -3.402  -0.121  -5.849  1.00  0.68           H  
ATOM    372 1HD  ARG A  23      -4.834  -1.897  -6.474  1.00  0.68           H  
ATOM    373 2HD  ARG A  23      -5.680  -0.373  -6.813  1.00  0.68           H  
ATOM    374  HE  ARG A  23      -4.569  -0.975  -9.265  1.00  0.68           H  
ATOM    375 1HH1 ARG A  23      -6.540  -2.801  -6.940  1.00  0.68           H  
ATOM    376 2HH1 ARG A  23      -7.333  -3.751  -8.177  1.00  0.68           H  
ATOM    377 1HH2 ARG A  23      -5.620  -2.192 -10.858  1.00  0.68           H  
ATOM    378 2HH2 ARG A  23      -6.796  -3.426 -10.389  1.00  0.68           H  
ATOM    379  N   ASP A  24      -1.028   0.677  -9.331  1.00  0.68           N  
ATOM    380  CA  ASP A  24      -0.123  -0.245 -10.021  1.00  0.68           C  
ATOM    381  C   ASP A  24       0.188   0.302 -11.417  1.00  0.68           C  
ATOM    382  O   ASP A  24      -0.354   1.335 -11.809  1.00  0.68           O  
ATOM    383  CB  ASP A  24      -0.743  -1.653 -10.093  1.00  0.68           C  
ATOM    384  CG  ASP A  24       0.294  -2.822 -10.201  1.00  0.68           C  
ATOM    385  OD1 ASP A  24       1.407  -2.579 -10.655  1.00  0.68           O  
ATOM    386  OD2 ASP A  24      -0.042  -3.921  -9.820  1.00  0.68           O  
ATOM    387  H   ASP A  24      -1.683   1.209  -9.882  1.00  0.68           H  
ATOM    388  HA  ASP A  24       0.792  -0.329  -9.456  1.00  0.68           H  
ATOM    389 1HB  ASP A  24      -1.358  -1.820  -9.209  1.00  0.68           H  
ATOM    390 2HB  ASP A  24      -1.415  -1.700 -10.957  1.00  0.68           H  
ATOM    391  N   MET A  25       1.063  -0.379 -12.148  1.00  0.68           N  
ATOM    392  CA  MET A  25       1.451   0.024 -13.502  1.00  0.68           C  
ATOM    393  C   MET A  25       1.127  -1.072 -14.518  1.00  0.68           C  
ATOM    394  O   MET A  25       1.433  -2.245 -14.304  1.00  0.68           O  
ATOM    395  CB  MET A  25       2.947   0.369 -13.536  1.00  0.68           C  
ATOM    396  CG  MET A  25       3.510   0.787 -14.901  1.00  0.68           C  
ATOM    397  SD  MET A  25       5.293   1.157 -14.819  1.00  0.68           S  
ATOM    398  CE  MET A  25       5.361   2.752 -14.085  1.00  0.68           C  
ATOM    399  H   MET A  25       1.461  -1.218 -11.731  1.00  0.68           H  
ATOM    400  HA  MET A  25       0.882   0.906 -13.781  1.00  0.68           H  
ATOM    401 1HB  MET A  25       3.140   1.181 -12.836  1.00  0.68           H  
ATOM    402 2HB  MET A  25       3.521  -0.492 -13.192  1.00  0.68           H  
ATOM    403 1HG  MET A  25       3.354  -0.010 -15.626  1.00  0.68           H  
ATOM    404 2HG  MET A  25       2.982   1.672 -15.254  1.00  0.68           H  
ATOM    405 1HE  MET A  25       6.380   3.039 -13.948  1.00  0.68           H  
ATOM    406 2HE  MET A  25       4.874   3.464 -14.737  1.00  0.68           H  
ATOM    407 3HE  MET A  25       4.864   2.730 -13.124  1.00  0.68           H  
ATOM    408  N   THR A  26       0.555  -0.681 -15.649  1.00  0.68           N  
ATOM    409  CA  THR A  26       0.232  -1.649 -16.687  1.00  0.68           C  
ATOM    410  C   THR A  26       0.446  -1.120 -18.090  1.00  0.68           C  
ATOM    411  O   THR A  26       0.355   0.079 -18.341  1.00  0.68           O  
ATOM    412  CB  THR A  26      -1.229  -2.126 -16.578  1.00  0.68           C  
ATOM    413  OG1 THR A  26      -1.449  -3.165 -17.552  1.00  0.68           O  
ATOM    414  CG2 THR A  26      -2.196  -0.996 -16.848  1.00  0.68           C  
ATOM    415  H   THR A  26       0.294   0.299 -15.753  1.00  0.68           H  
ATOM    416  HA  THR A  26       0.884  -2.513 -16.561  1.00  0.68           H  
ATOM    417  HB  THR A  26      -1.409  -2.525 -15.580  1.00  0.68           H  
ATOM    418  HG1 THR A  26      -2.392  -3.401 -17.546  1.00  0.68           H  
ATOM    419 1HG2 THR A  26      -3.211  -1.377 -16.774  1.00  0.68           H  
ATOM    420 2HG2 THR A  26      -2.048  -0.200 -16.119  1.00  0.68           H  
ATOM    421 3HG2 THR A  26      -2.026  -0.615 -17.837  1.00  0.68           H  
ATOM    422  N   LEU A  27       0.731  -2.045 -18.996  1.00  0.69           N  
ATOM    423  CA  LEU A  27       0.887  -1.744 -20.411  1.00  0.69           C  
ATOM    424  C   LEU A  27      -0.322  -2.192 -21.226  1.00  0.69           C  
ATOM    425  O   LEU A  27      -0.332  -2.079 -22.453  1.00  0.69           O  
ATOM    426  CB  LEU A  27       2.120  -2.458 -20.944  1.00  0.69           C  
ATOM    427  CG  LEU A  27       3.398  -2.106 -20.270  1.00  0.69           C  
ATOM    428  CD1 LEU A  27       4.479  -2.893 -20.847  1.00  0.69           C  
ATOM    429  CD2 LEU A  27       3.636  -0.677 -20.422  1.00  0.69           C  
ATOM    430  H   LEU A  27       0.807  -3.005 -18.686  1.00  0.69           H  
ATOM    431  HA  LEU A  27       1.008  -0.667 -20.533  1.00  0.69           H  
ATOM    432 1HB  LEU A  27       1.970  -3.531 -20.844  1.00  0.69           H  
ATOM    433 2HB  LEU A  27       2.225  -2.222 -22.003  1.00  0.69           H  
ATOM    434  HG  LEU A  27       3.327  -2.354 -19.214  1.00  0.69           H  
ATOM    435 1HD1 LEU A  27       5.394  -2.650 -20.346  1.00  0.69           H  
ATOM    436 2HD1 LEU A  27       4.249  -3.945 -20.712  1.00  0.69           H  
ATOM    437 3HD1 LEU A  27       4.568  -2.668 -21.910  1.00  0.69           H  
ATOM    438 1HD2 LEU A  27       4.552  -0.390 -19.924  1.00  0.69           H  
ATOM    439 2HD2 LEU A  27       3.699  -0.415 -21.479  1.00  0.69           H  
ATOM    440 3HD2 LEU A  27       2.793  -0.180 -19.978  1.00  0.69           H  
ATOM    441  N   ASP A  28      -1.333  -2.735 -20.547  1.00  0.70           N  
ATOM    442  CA  ASP A  28      -2.496  -3.294 -21.233  1.00  0.70           C  
ATOM    443  C   ASP A  28      -3.777  -2.753 -20.631  1.00  0.70           C  
ATOM    444  O   ASP A  28      -4.097  -3.006 -19.466  1.00  0.70           O  
ATOM    445  CB  ASP A  28      -2.468  -4.828 -21.193  1.00  0.70           C  
ATOM    446  CG  ASP A  28      -3.572  -5.558 -22.057  1.00  0.70           C  
ATOM    447  OD1 ASP A  28      -4.698  -5.086 -22.202  1.00  0.70           O  
ATOM    448  OD2 ASP A  28      -3.241  -6.608 -22.577  1.00  0.70           O  
ATOM    449  H   ASP A  28      -1.286  -2.786 -19.532  1.00  0.70           H  
ATOM    450  HA  ASP A  28      -2.465  -2.986 -22.279  1.00  0.70           H  
ATOM    451 1HB  ASP A  28      -1.489  -5.172 -21.534  1.00  0.70           H  
ATOM    452 2HB  ASP A  28      -2.575  -5.155 -20.157  1.00  0.70           H  
ATOM    453  N   SER A  29      -4.509  -1.991 -21.435  1.00  0.71           N  
ATOM    454  CA  SER A  29      -5.723  -1.321 -21.000  1.00  0.71           C  
ATOM    455  C   SER A  29      -6.800  -2.277 -20.489  1.00  0.71           C  
ATOM    456  O   SER A  29      -7.619  -1.899 -19.654  1.00  0.71           O  
ATOM    457  CB  SER A  29      -6.313  -0.571 -22.174  1.00  0.71           C  
ATOM    458  OG  SER A  29      -6.744  -1.484 -23.162  1.00  0.71           O  
ATOM    459  H   SER A  29      -4.194  -1.860 -22.386  1.00  0.71           H  
ATOM    460  HA  SER A  29      -5.462  -0.620 -20.206  1.00  0.71           H  
ATOM    461 1HB  SER A  29      -7.160   0.026 -21.833  1.00  0.71           H  
ATOM    462 2HB  SER A  29      -5.577   0.115 -22.593  1.00  0.71           H  
ATOM    463  HG  SER A  29      -7.434  -1.033 -23.703  1.00  0.71           H  
ATOM    464  N   ARG A  30      -6.766  -3.546 -20.901  1.00  0.72           N  
ATOM    465  CA  ARG A  30      -7.811  -4.477 -20.490  1.00  0.72           C  
ATOM    466  C   ARG A  30      -7.621  -4.931 -19.056  1.00  0.72           C  
ATOM    467  O   ARG A  30      -8.523  -5.519 -18.455  1.00  0.72           O  
ATOM    468  CB  ARG A  30      -7.817  -5.689 -21.393  1.00  0.72           C  
ATOM    469  CG  ARG A  30      -8.180  -5.395 -22.832  1.00  0.72           C  
ATOM    470  CD  ARG A  30      -8.003  -6.589 -23.674  1.00  0.72           C  
ATOM    471  NE  ARG A  30      -6.607  -6.975 -23.718  1.00  0.72           N  
ATOM    472  CZ  ARG A  30      -6.122  -8.077 -24.326  1.00  0.72           C  
ATOM    473  NH1 ARG A  30      -6.932  -8.905 -24.970  1.00  0.72           N  
ATOM    474  NH2 ARG A  30      -4.829  -8.322 -24.267  1.00  0.72           N  
ATOM    475  H   ARG A  30      -6.022  -3.879 -21.528  1.00  0.72           H  
ATOM    476  HA  ARG A  30      -8.773  -3.972 -20.572  1.00  0.72           H  
ATOM    477 1HB  ARG A  30      -6.826  -6.146 -21.386  1.00  0.72           H  
ATOM    478 2HB  ARG A  30      -8.521  -6.426 -21.011  1.00  0.72           H  
ATOM    479 1HG  ARG A  30      -9.215  -5.064 -22.895  1.00  0.72           H  
ATOM    480 2HG  ARG A  30      -7.518  -4.608 -23.208  1.00  0.72           H  
ATOM    481 1HD  ARG A  30      -8.576  -7.419 -23.266  1.00  0.72           H  
ATOM    482 2HD  ARG A  30      -8.333  -6.376 -24.689  1.00  0.72           H  
ATOM    483  HE  ARG A  30      -5.926  -6.356 -23.226  1.00  0.72           H  
ATOM    484 1HH1 ARG A  30      -7.923  -8.713 -25.010  1.00  0.72           H  
ATOM    485 2HH1 ARG A  30      -6.557  -9.727 -25.419  1.00  0.72           H  
ATOM    486 1HH2 ARG A  30      -4.213  -7.668 -23.739  1.00  0.72           H  
ATOM    487 2HH2 ARG A  30      -4.441  -9.135 -24.707  1.00  0.72           H  
ATOM    488  N   LEU A  31      -6.426  -4.700 -18.523  1.00  0.72           N  
ATOM    489  CA  LEU A  31      -6.111  -5.078 -17.165  1.00  0.72           C  
ATOM    490  C   LEU A  31      -6.073  -3.843 -16.275  1.00  0.72           C  
ATOM    491  O   LEU A  31      -5.722  -3.930 -15.097  1.00  0.72           O  
ATOM    492  CB  LEU A  31      -4.767  -5.795 -17.135  1.00  0.72           C  
ATOM    493  CG  LEU A  31      -4.705  -7.068 -17.994  1.00  0.72           C  
ATOM    494  CD1 LEU A  31      -3.307  -7.650 -17.935  1.00  0.72           C  
ATOM    495  CD2 LEU A  31      -5.742  -8.058 -17.502  1.00  0.72           C  
ATOM    496  H   LEU A  31      -5.712  -4.203 -19.059  1.00  0.72           H  
ATOM    497  HA  LEU A  31      -6.884  -5.748 -16.794  1.00  0.72           H  
ATOM    498 1HB  LEU A  31      -4.005  -5.106 -17.506  1.00  0.72           H  
ATOM    499 2HB  LEU A  31      -4.529  -6.061 -16.107  1.00  0.72           H  
ATOM    500  HG  LEU A  31      -4.916  -6.813 -19.038  1.00  0.72           H  
ATOM    501 1HD1 LEU A  31      -3.259  -8.544 -18.557  1.00  0.72           H  
ATOM    502 2HD1 LEU A  31      -2.593  -6.914 -18.305  1.00  0.72           H  
ATOM    503 3HD1 LEU A  31      -3.062  -7.909 -16.906  1.00  0.72           H  
ATOM    504 1HD2 LEU A  31      -5.707  -8.958 -18.115  1.00  0.72           H  
ATOM    505 2HD2 LEU A  31      -5.534  -8.318 -16.464  1.00  0.72           H  
ATOM    506 3HD2 LEU A  31      -6.737  -7.611 -17.571  1.00  0.72           H  
ATOM    507  N   ALA A  32      -6.380  -2.680 -16.855  1.00  0.71           N  
ATOM    508  CA  ALA A  32      -6.316  -1.441 -16.107  1.00  0.71           C  
ATOM    509  C   ALA A  32      -7.575  -1.274 -15.292  1.00  0.71           C  
ATOM    510  O   ALA A  32      -8.668  -1.606 -15.751  1.00  0.71           O  
ATOM    511  CB  ALA A  32      -6.129  -0.258 -17.049  1.00  0.71           C  
ATOM    512  H   ALA A  32      -6.699  -2.639 -17.822  1.00  0.71           H  
ATOM    513  HA  ALA A  32      -5.471  -1.493 -15.419  1.00  0.71           H  
ATOM    514 1HB  ALA A  32      -6.071   0.663 -16.466  1.00  0.71           H  
ATOM    515 2HB  ALA A  32      -5.214  -0.385 -17.622  1.00  0.71           H  
ATOM    516 3HB  ALA A  32      -6.977  -0.201 -17.733  1.00  0.71           H  
ATOM    517  N   ALA A  33      -7.440  -0.665 -14.129  1.00  0.70           N  
ATOM    518  CA  ALA A  33      -8.587  -0.377 -13.291  1.00  0.70           C  
ATOM    519  C   ALA A  33      -8.475   1.000 -12.687  1.00  0.70           C  
ATOM    520  O   ALA A  33      -7.448   1.680 -12.818  1.00  0.70           O  
ATOM    521  CB  ALA A  33      -8.692  -1.396 -12.187  1.00  0.70           C  
ATOM    522  H   ALA A  33      -6.505  -0.480 -13.749  1.00  0.70           H  
ATOM    523  HA  ALA A  33      -9.485  -0.408 -13.909  1.00  0.70           H  
ATOM    524 1HB  ALA A  33      -9.559  -1.183 -11.566  1.00  0.70           H  
ATOM    525 2HB  ALA A  33      -8.783  -2.393 -12.617  1.00  0.70           H  
ATOM    526 3HB  ALA A  33      -7.797  -1.327 -11.594  1.00  0.70           H  
ATOM    527  N   ALA A  34      -9.554   1.451 -12.072  1.00  0.68           N  
ATOM    528  CA  ALA A  34      -9.512   2.769 -11.494  1.00  0.68           C  
ATOM    529  C   ALA A  34      -8.358   2.880 -10.529  1.00  0.68           C  
ATOM    530  O   ALA A  34      -8.160   2.012  -9.677  1.00  0.68           O  
ATOM    531  CB  ALA A  34     -10.809   3.091 -10.793  1.00  0.68           C  
ATOM    532  H   ALA A  34     -10.393   0.892 -12.011  1.00  0.68           H  
ATOM    533  HA  ALA A  34      -9.356   3.467 -12.292  1.00  0.68           H  
ATOM    534 1HB  ALA A  34     -10.754   4.102 -10.389  1.00  0.68           H  
ATOM    535 2HB  ALA A  34     -11.627   3.029 -11.512  1.00  0.68           H  
ATOM    536 3HB  ALA A  34     -10.974   2.384  -9.986  1.00  0.68           H  
ATOM    537  N   GLY A  35      -7.625   3.979 -10.630  1.00  0.65           N  
ATOM    538  CA  GLY A  35      -6.486   4.220  -9.747  1.00  0.65           C  
ATOM    539  C   GLY A  35      -5.127   3.732 -10.287  1.00  0.65           C  
ATOM    540  O   GLY A  35      -4.090   4.049  -9.708  1.00  0.65           O  
ATOM    541  H   GLY A  35      -7.875   4.652 -11.361  1.00  0.65           H  
ATOM    542 1HA  GLY A  35      -6.431   5.284  -9.530  1.00  0.65           H  
ATOM    543 2HA  GLY A  35      -6.677   3.732  -8.794  1.00  0.65           H  
ATOM    544  N   ASP A  36      -5.114   2.995 -11.393  1.00  0.63           N  
ATOM    545  CA  ASP A  36      -3.857   2.493 -11.973  1.00  0.63           C  
ATOM    546  C   ASP A  36      -3.161   3.498 -12.886  1.00  0.63           C  
ATOM    547  O   ASP A  36      -3.740   4.521 -13.251  1.00  0.63           O  
ATOM    548  CB  ASP A  36      -4.084   1.208 -12.774  1.00  0.63           C  
ATOM    549  CG  ASP A  36      -4.421   0.004 -11.913  1.00  0.63           C  
ATOM    550  OD1 ASP A  36      -3.920  -0.093 -10.809  1.00  0.63           O  
ATOM    551  OD2 ASP A  36      -5.198  -0.815 -12.343  1.00  0.63           O  
ATOM    552  H   ASP A  36      -6.001   2.729 -11.833  1.00  0.63           H  
ATOM    553  HA  ASP A  36      -3.174   2.262 -11.157  1.00  0.63           H  
ATOM    554 1HB  ASP A  36      -4.898   1.371 -13.481  1.00  0.63           H  
ATOM    555 2HB  ASP A  36      -3.187   0.979 -13.357  1.00  0.63           H  
ATOM    556  N   LEU A  37      -1.922   3.191 -13.251  1.00  0.62           N  
ATOM    557  CA  LEU A  37      -1.174   3.919 -14.270  1.00  0.62           C  
ATOM    558  C   LEU A  37      -1.042   3.089 -15.554  1.00  0.62           C  
ATOM    559  O   LEU A  37      -0.549   1.958 -15.517  1.00  0.62           O  
ATOM    560  CB  LEU A  37       0.222   4.218 -13.766  1.00  0.62           C  
ATOM    561  CG  LEU A  37       1.151   4.807 -14.719  1.00  0.62           C  
ATOM    562  CD1 LEU A  37       0.733   6.163 -15.066  1.00  0.62           C  
ATOM    563  CD2 LEU A  37       2.444   4.771 -14.128  1.00  0.62           C  
ATOM    564  H   LEU A  37      -1.469   2.385 -12.825  1.00  0.62           H  
ATOM    565  HA  LEU A  37      -1.695   4.847 -14.499  1.00  0.62           H  
ATOM    566 1HB  LEU A  37       0.143   4.898 -12.943  1.00  0.62           H  
ATOM    567 2HB  LEU A  37       0.665   3.295 -13.396  1.00  0.62           H  
ATOM    568  HG  LEU A  37       1.159   4.215 -15.635  1.00  0.62           H  
ATOM    569 1HD1 LEU A  37       1.422   6.562 -15.758  1.00  0.62           H  
ATOM    570 2HD1 LEU A  37      -0.236   6.126 -15.506  1.00  0.62           H  
ATOM    571 3HD1 LEU A  37       0.712   6.776 -14.170  1.00  0.62           H  
ATOM    572 1HD2 LEU A  37       3.160   5.175 -14.818  1.00  0.62           H  
ATOM    573 2HD2 LEU A  37       2.423   5.348 -13.238  1.00  0.62           H  
ATOM    574 3HD2 LEU A  37       2.692   3.744 -13.892  1.00  0.62           H  
ATOM    575  N   PHE A  38      -1.466   3.647 -16.677  1.00  0.62           N  
ATOM    576  CA  PHE A  38      -1.348   2.971 -17.971  1.00  0.62           C  
ATOM    577  C   PHE A  38      -0.225   3.572 -18.783  1.00  0.62           C  
ATOM    578  O   PHE A  38      -0.151   4.794 -18.912  1.00  0.62           O  
ATOM    579  CB  PHE A  38      -2.665   3.017 -18.728  1.00  0.62           C  
ATOM    580  CG  PHE A  38      -2.658   2.499 -20.172  1.00  0.62           C  
ATOM    581  CD1 PHE A  38      -2.406   1.175 -20.484  1.00  0.62           C  
ATOM    582  CD2 PHE A  38      -2.962   3.369 -21.228  1.00  0.62           C  
ATOM    583  CE1 PHE A  38      -2.430   0.746 -21.799  1.00  0.62           C  
ATOM    584  CE2 PHE A  38      -2.995   2.925 -22.534  1.00  0.62           C  
ATOM    585  CZ  PHE A  38      -2.723   1.618 -22.817  1.00  0.62           C  
ATOM    586  H   PHE A  38      -1.867   4.587 -16.632  1.00  0.62           H  
ATOM    587  HA  PHE A  38      -1.112   1.926 -17.792  1.00  0.62           H  
ATOM    588 1HB  PHE A  38      -3.404   2.440 -18.176  1.00  0.62           H  
ATOM    589 2HB  PHE A  38      -3.009   4.034 -18.748  1.00  0.62           H  
ATOM    590  HD1 PHE A  38      -2.174   0.476 -19.696  1.00  0.62           H  
ATOM    591  HD2 PHE A  38      -3.185   4.406 -21.012  1.00  0.62           H  
ATOM    592  HE1 PHE A  38      -2.218  -0.287 -22.035  1.00  0.62           H  
ATOM    593  HE2 PHE A  38      -3.233   3.607 -23.344  1.00  0.62           H  
ATOM    594  HZ  PHE A  38      -2.740   1.272 -23.851  1.00  0.62           H  
ATOM    595  N   VAL A  39       0.663   2.729 -19.300  1.00  0.65           N  
ATOM    596  CA  VAL A  39       1.770   3.244 -20.080  1.00  0.65           C  
ATOM    597  C   VAL A  39       1.648   2.756 -21.544  1.00  0.65           C  
ATOM    598  O   VAL A  39       1.751   1.566 -21.845  1.00  0.65           O  
ATOM    599  CB  VAL A  39       3.097   2.828 -19.411  1.00  0.65           C  
ATOM    600  CG1 VAL A  39       4.204   3.392 -20.170  1.00  0.65           C  
ATOM    601  CG2 VAL A  39       3.123   3.300 -17.946  1.00  0.65           C  
ATOM    602  H   VAL A  39       0.560   1.728 -19.136  1.00  0.65           H  
ATOM    603  HA  VAL A  39       1.727   4.329 -20.075  1.00  0.65           H  
ATOM    604  HB  VAL A  39       3.194   1.795 -19.422  1.00  0.65           H  
ATOM    605 1HG1 VAL A  39       5.132   3.133 -19.724  1.00  0.65           H  
ATOM    606 2HG1 VAL A  39       4.170   3.032 -21.193  1.00  0.65           H  
ATOM    607 3HG1 VAL A  39       4.091   4.464 -20.143  1.00  0.65           H  
ATOM    608 1HG2 VAL A  39       4.063   2.999 -17.484  1.00  0.65           H  
ATOM    609 2HG2 VAL A  39       3.028   4.371 -17.904  1.00  0.65           H  
ATOM    610 3HG2 VAL A  39       2.293   2.845 -17.404  1.00  0.65           H  
ATOM    611  N   ALA A  40       1.386   3.707 -22.437  1.00  0.73           N  
ATOM    612  CA  ALA A  40       1.078   3.486 -23.845  1.00  0.73           C  
ATOM    613  C   ALA A  40       2.264   3.663 -24.791  1.00  0.73           C  
ATOM    614  O   ALA A  40       2.587   4.779 -25.220  1.00  0.73           O  
ATOM    615  CB  ALA A  40      -0.014   4.433 -24.256  1.00  0.73           C  
ATOM    616  H   ALA A  40       1.367   4.656 -22.101  1.00  0.73           H  
ATOM    617  HA  ALA A  40       0.717   2.461 -23.949  1.00  0.73           H  
ATOM    618 1HB  ALA A  40      -0.260   4.231 -25.263  1.00  0.73           H  
ATOM    619 2HB  ALA A  40      -0.876   4.291 -23.631  1.00  0.73           H  
ATOM    620 3HB  ALA A  40       0.330   5.451 -24.157  1.00  0.73           H  
ATOM    621  N   ILE A  41       2.860   2.540 -25.153  1.00  0.86           N  
ATOM    622  CA  ILE A  41       4.047   2.470 -25.997  1.00  0.86           C  
ATOM    623  C   ILE A  41       3.680   2.022 -27.407  1.00  0.86           C  
ATOM    624  O   ILE A  41       2.871   1.104 -27.570  1.00  0.86           O  
ATOM    625  CB  ILE A  41       5.061   1.536 -25.349  1.00  0.86           C  
ATOM    626  CG1 ILE A  41       5.447   2.136 -24.020  1.00  0.86           C  
ATOM    627  CG2 ILE A  41       6.278   1.367 -26.235  1.00  0.86           C  
ATOM    628  CD1 ILE A  41       6.198   1.248 -23.125  1.00  0.86           C  
ATOM    629  H   ILE A  41       2.497   1.677 -24.767  1.00  0.86           H  
ATOM    630  HA  ILE A  41       4.491   3.461 -26.063  1.00  0.86           H  
ATOM    631  HB  ILE A  41       4.603   0.565 -25.164  1.00  0.86           H  
ATOM    632 1HG1 ILE A  41       6.057   3.002 -24.228  1.00  0.86           H  
ATOM    633 2HG1 ILE A  41       4.549   2.455 -23.500  1.00  0.86           H  
ATOM    634 1HG2 ILE A  41       6.992   0.709 -25.748  1.00  0.86           H  
ATOM    635 2HG2 ILE A  41       5.984   0.929 -27.194  1.00  0.86           H  
ATOM    636 3HG2 ILE A  41       6.735   2.338 -26.408  1.00  0.86           H  
ATOM    637 1HD1 ILE A  41       6.435   1.781 -22.209  1.00  0.86           H  
ATOM    638 2HD1 ILE A  41       5.591   0.375 -22.891  1.00  0.86           H  
ATOM    639 3HD1 ILE A  41       7.112   0.932 -23.606  1.00  0.86           H  
ATOM    640  N   ALA A  42       4.202   2.706 -28.423  1.00  1.04           N  
ATOM    641  CA  ALA A  42       3.863   2.352 -29.785  1.00  1.04           C  
ATOM    642  C   ALA A  42       4.694   1.177 -30.304  1.00  1.04           C  
ATOM    643  O   ALA A  42       5.904   1.302 -30.492  1.00  1.04           O  
ATOM    644  CB  ALA A  42       4.066   3.551 -30.693  1.00  1.04           C  
ATOM    645  H   ALA A  42       4.874   3.465 -28.274  1.00  1.04           H  
ATOM    646  HA  ALA A  42       2.821   2.076 -29.799  1.00  1.04           H  
ATOM    647 1HB  ALA A  42       3.772   3.294 -31.710  1.00  1.04           H  
ATOM    648 2HB  ALA A  42       3.451   4.380 -30.339  1.00  1.04           H  
ATOM    649 3HB  ALA A  42       5.115   3.852 -30.681  1.00  1.04           H  
ATOM    650  N   GLY A  43       4.049   0.046 -30.576  1.00  1.21           N  
ATOM    651  CA  GLY A  43       4.742  -1.130 -31.076  1.00  1.21           C  
ATOM    652  C   GLY A  43       5.257  -2.046 -29.958  1.00  1.21           C  
ATOM    653  O   GLY A  43       5.250  -1.660 -28.790  1.00  1.21           O  
ATOM    654  H   GLY A  43       3.050  -0.054 -30.412  1.00  1.21           H  
ATOM    655 1HA  GLY A  43       4.043  -1.664 -31.711  1.00  1.21           H  
ATOM    656 2HA  GLY A  43       5.573  -0.810 -31.703  1.00  1.21           H  
ATOM    657  N   HIS A  44       5.714  -3.262 -30.311  1.00  1.33           N  
ATOM    658  CA  HIS A  44       5.719  -3.768 -31.690  1.00  1.33           C  
ATOM    659  C   HIS A  44       4.344  -4.258 -32.139  1.00  1.33           C  
ATOM    660  O   HIS A  44       3.516  -4.659 -31.331  1.00  1.33           O  
ATOM    661  CB  HIS A  44       6.753  -4.880 -31.849  1.00  1.33           C  
ATOM    662  CG  HIS A  44       8.152  -4.374 -31.732  1.00  1.33           C  
ATOM    663  ND1 HIS A  44       8.719  -3.546 -32.677  1.00  1.33           N  
ATOM    664  CD2 HIS A  44       9.094  -4.566 -30.787  1.00  1.33           C  
ATOM    665  CE1 HIS A  44       9.957  -3.256 -32.318  1.00  1.33           C  
ATOM    666  NE2 HIS A  44      10.211  -3.862 -31.177  1.00  1.33           N  
ATOM    667  H   HIS A  44       6.068  -3.864 -29.583  1.00  1.33           H  
ATOM    668  HA  HIS A  44       6.015  -2.973 -32.371  1.00  1.33           H  
ATOM    669 1HB  HIS A  44       6.594  -5.643 -31.085  1.00  1.33           H  
ATOM    670 2HB  HIS A  44       6.635  -5.358 -32.822  1.00  1.33           H  
ATOM    671  HD2 HIS A  44       8.982  -5.167 -29.891  1.00  1.33           H  
ATOM    672  HE1 HIS A  44      10.650  -2.623 -32.872  1.00  1.33           H  
ATOM    673  HE2 HIS A  44      11.081  -3.817 -30.669  1.00  1.33           H  
ATOM    674  N   GLN A  45       4.079  -4.123 -33.437  1.00  1.33           N  
ATOM    675  CA  GLN A  45       2.873  -4.560 -34.178  1.00  1.33           C  
ATOM    676  C   GLN A  45       1.530  -3.887 -33.807  1.00  1.33           C  
ATOM    677  O   GLN A  45       0.655  -3.762 -34.668  1.00  1.33           O  
ATOM    678  CB  GLN A  45       2.697  -6.074 -34.025  1.00  1.33           C  
ATOM    679  CG  GLN A  45       3.795  -6.900 -34.681  1.00  1.33           C  
ATOM    680  CD  GLN A  45       3.605  -8.398 -34.480  1.00  1.33           C  
ATOM    681  OE1 GLN A  45       3.019  -8.840 -33.488  1.00  1.33           O  
ATOM    682  NE2 GLN A  45       4.104  -9.187 -35.426  1.00  1.33           N  
ATOM    683  H   GLN A  45       4.818  -3.722 -33.999  1.00  1.33           H  
ATOM    684  HA  GLN A  45       3.052  -4.350 -35.233  1.00  1.33           H  
ATOM    685 1HB  GLN A  45       2.645  -6.344 -32.972  1.00  1.33           H  
ATOM    686 2HB  GLN A  45       1.749  -6.369 -34.474  1.00  1.33           H  
ATOM    687 1HG  GLN A  45       3.795  -6.697 -35.750  1.00  1.33           H  
ATOM    688 2HG  GLN A  45       4.754  -6.619 -34.248  1.00  1.33           H  
ATOM    689 1HE2 GLN A  45       4.011 -10.181 -35.349  1.00  1.33           H  
ATOM    690 2HE2 GLN A  45       4.572  -8.789 -36.214  1.00  1.33           H  
ATOM    691  N   VAL A  46       1.410  -3.371 -32.586  1.00  1.23           N  
ATOM    692  CA  VAL A  46       0.232  -2.642 -32.126  1.00  1.23           C  
ATOM    693  C   VAL A  46       0.635  -1.332 -31.457  1.00  1.23           C  
ATOM    694  O   VAL A  46       1.493  -1.315 -30.574  1.00  1.23           O  
ATOM    695  CB  VAL A  46      -0.582  -3.487 -31.124  1.00  1.23           C  
ATOM    696  CG1 VAL A  46      -1.788  -2.693 -30.656  1.00  1.23           C  
ATOM    697  CG2 VAL A  46      -1.015  -4.806 -31.773  1.00  1.23           C  
ATOM    698  H   VAL A  46       2.155  -3.572 -31.931  1.00  1.23           H  
ATOM    699  HA  VAL A  46      -0.397  -2.416 -32.987  1.00  1.23           H  
ATOM    700  HB  VAL A  46       0.035  -3.699 -30.250  1.00  1.23           H  
ATOM    701 1HG1 VAL A  46      -2.351  -3.284 -29.936  1.00  1.23           H  
ATOM    702 2HG1 VAL A  46      -1.454  -1.775 -30.184  1.00  1.23           H  
ATOM    703 3HG1 VAL A  46      -2.422  -2.454 -31.503  1.00  1.23           H  
ATOM    704 1HG2 VAL A  46      -1.583  -5.392 -31.054  1.00  1.23           H  
ATOM    705 2HG2 VAL A  46      -1.635  -4.597 -32.645  1.00  1.23           H  
ATOM    706 3HG2 VAL A  46      -0.138  -5.373 -32.080  1.00  1.23           H  
ATOM    707  N   ASP A  47       0.010  -0.232 -31.838  1.00  1.06           N  
ATOM    708  CA  ASP A  47       0.322   1.027 -31.181  1.00  1.06           C  
ATOM    709  C   ASP A  47      -0.482   1.168 -29.891  1.00  1.06           C  
ATOM    710  O   ASP A  47      -1.701   1.331 -29.931  1.00  1.06           O  
ATOM    711  CB  ASP A  47       0.090   2.207 -32.117  1.00  1.06           C  
ATOM    712  CG  ASP A  47       0.516   3.592 -31.550  1.00  1.06           C  
ATOM    713  OD1 ASP A  47       0.565   3.823 -30.343  1.00  1.06           O  
ATOM    714  OD2 ASP A  47       0.832   4.420 -32.373  1.00  1.06           O  
ATOM    715  H   ASP A  47      -0.677  -0.273 -32.575  1.00  1.06           H  
ATOM    716  HA  ASP A  47       1.369   1.013 -30.933  1.00  1.06           H  
ATOM    717 1HB  ASP A  47       0.643   2.039 -33.043  1.00  1.06           H  
ATOM    718 2HB  ASP A  47      -0.954   2.255 -32.380  1.00  1.06           H  
ATOM    719  N   GLY A  48       0.183   1.105 -28.735  1.00  0.89           N  
ATOM    720  CA  GLY A  48      -0.495   1.134 -27.442  1.00  0.89           C  
ATOM    721  C   GLY A  48      -1.307   2.404 -27.174  1.00  0.89           C  
ATOM    722  O   GLY A  48      -2.176   2.416 -26.298  1.00  0.89           O  
ATOM    723  H   GLY A  48       1.197   1.002 -28.717  1.00  0.89           H  
ATOM    724 1HA  GLY A  48      -1.143   0.264 -27.366  1.00  0.89           H  
ATOM    725 2HA  GLY A  48       0.258   1.026 -26.660  1.00  0.89           H  
ATOM    726  N   ARG A  49      -1.063   3.476 -27.935  1.00  0.76           N  
ATOM    727  CA  ARG A  49      -1.779   4.726 -27.708  1.00  0.76           C  
ATOM    728  C   ARG A  49      -3.211   4.647 -28.207  1.00  0.76           C  
ATOM    729  O   ARG A  49      -4.074   5.435 -27.812  1.00  0.76           O  
ATOM    730  CB  ARG A  49      -1.037   5.871 -28.351  1.00  0.76           C  
ATOM    731  CG  ARG A  49       0.333   6.109 -27.698  1.00  0.76           C  
ATOM    732  CD  ARG A  49       1.112   7.129 -28.388  1.00  0.76           C  
ATOM    733  NE  ARG A  49       1.422   6.704 -29.721  1.00  0.76           N  
ATOM    734  CZ  ARG A  49       2.096   7.427 -30.631  1.00  0.76           C  
ATOM    735  NH1 ARG A  49       2.579   8.628 -30.324  1.00  0.76           N  
ATOM    736  NH2 ARG A  49       2.268   6.909 -31.829  1.00  0.76           N  
ATOM    737  H   ARG A  49      -0.367   3.437 -28.695  1.00  0.76           H  
ATOM    738  HA  ARG A  49      -1.805   4.917 -26.647  1.00  0.76           H  
ATOM    739 1HB  ARG A  49      -0.879   5.661 -29.410  1.00  0.76           H  
ATOM    740 2HB  ARG A  49      -1.618   6.786 -28.273  1.00  0.76           H  
ATOM    741 1HG  ARG A  49       0.207   6.404 -26.667  1.00  0.76           H  
ATOM    742 2HG  ARG A  49       0.908   5.178 -27.737  1.00  0.76           H  
ATOM    743 1HD  ARG A  49       0.557   8.064 -28.439  1.00  0.76           H  
ATOM    744 2HD  ARG A  49       2.046   7.286 -27.857  1.00  0.76           H  
ATOM    745  HE  ARG A  49       1.081   5.765 -30.010  1.00  0.76           H  
ATOM    746 1HH1 ARG A  49       2.484   9.011 -29.374  1.00  0.76           H  
ATOM    747 2HH1 ARG A  49       3.050   9.186 -31.029  1.00  0.76           H  
ATOM    748 1HH2 ARG A  49       1.863   5.978 -32.041  1.00  0.76           H  
ATOM    749 2HH2 ARG A  49       2.824   7.393 -32.528  1.00  0.76           H  
ATOM    750  N   ARG A  50      -3.500   3.618 -28.996  1.00  0.68           N  
ATOM    751  CA  ARG A  50      -4.829   3.383 -29.538  1.00  0.68           C  
ATOM    752  C   ARG A  50      -5.830   3.118 -28.431  1.00  0.68           C  
ATOM    753  O   ARG A  50      -7.038   3.265 -28.623  1.00  0.68           O  
ATOM    754  CB  ARG A  50      -4.826   2.154 -30.429  1.00  0.68           C  
ATOM    755  CG  ARG A  50      -4.092   2.280 -31.728  1.00  0.68           C  
ATOM    756  CD  ARG A  50      -4.020   0.959 -32.419  1.00  0.68           C  
ATOM    757  NE  ARG A  50      -3.250   1.025 -33.651  1.00  0.68           N  
ATOM    758  CZ  ARG A  50      -2.933  -0.039 -34.415  1.00  0.68           C  
ATOM    759  NH1 ARG A  50      -3.333  -1.244 -34.071  1.00  0.68           N  
ATOM    760  NH2 ARG A  50      -2.217   0.130 -35.512  1.00  0.68           N  
ATOM    761  H   ARG A  50      -2.762   2.961 -29.260  1.00  0.68           H  
ATOM    762  HA  ARG A  50      -5.141   4.259 -30.107  1.00  0.68           H  
ATOM    763 1HB  ARG A  50      -4.359   1.340 -29.893  1.00  0.68           H  
ATOM    764 2HB  ARG A  50      -5.850   1.854 -30.643  1.00  0.68           H  
ATOM    765 1HG  ARG A  50      -4.622   2.977 -32.377  1.00  0.68           H  
ATOM    766 2HG  ARG A  50      -3.090   2.651 -31.543  1.00  0.68           H  
ATOM    767 1HD  ARG A  50      -3.536   0.240 -31.751  1.00  0.68           H  
ATOM    768 2HD  ARG A  50      -5.024   0.614 -32.658  1.00  0.68           H  
ATOM    769  HE  ARG A  50      -2.925   1.936 -33.953  1.00  0.68           H  
ATOM    770 1HH1 ARG A  50      -3.886  -1.373 -33.234  1.00  0.68           H  
ATOM    771 2HH1 ARG A  50      -3.094  -2.041 -34.649  1.00  0.68           H  
ATOM    772 1HH2 ARG A  50      -1.910   1.057 -35.778  1.00  0.68           H  
ATOM    773 2HH2 ARG A  50      -1.977  -0.666 -36.088  1.00  0.68           H  
ATOM    774  N   PHE A  51      -5.336   2.687 -27.274  1.00  0.63           N  
ATOM    775  CA  PHE A  51      -6.204   2.287 -26.203  1.00  0.63           C  
ATOM    776  C   PHE A  51      -6.254   3.296 -25.062  1.00  0.63           C  
ATOM    777  O   PHE A  51      -6.867   3.026 -24.023  1.00  0.63           O  
ATOM    778  CB  PHE A  51      -5.680   0.964 -25.714  1.00  0.63           C  
ATOM    779  CG  PHE A  51      -5.558   0.018 -26.837  1.00  0.63           C  
ATOM    780  CD1 PHE A  51      -4.307  -0.248 -27.323  1.00  0.63           C  
ATOM    781  CD2 PHE A  51      -6.647  -0.566 -27.448  1.00  0.63           C  
ATOM    782  CE1 PHE A  51      -4.118  -1.079 -28.380  1.00  0.63           C  
ATOM    783  CE2 PHE A  51      -6.469  -1.413 -28.526  1.00  0.63           C  
ATOM    784  CZ  PHE A  51      -5.194  -1.670 -28.993  1.00  0.63           C  
ATOM    785  H   PHE A  51      -4.326   2.616 -27.131  1.00  0.63           H  
ATOM    786  HA  PHE A  51      -7.212   2.156 -26.597  1.00  0.63           H  
ATOM    787 1HB  PHE A  51      -4.703   1.093 -25.253  1.00  0.63           H  
ATOM    788 2HB  PHE A  51      -6.359   0.547 -24.979  1.00  0.63           H  
ATOM    789  HD1 PHE A  51      -3.455   0.226 -26.845  1.00  0.63           H  
ATOM    790  HD2 PHE A  51      -7.645  -0.351 -27.081  1.00  0.63           H  
ATOM    791  HE1 PHE A  51      -3.115  -1.257 -28.728  1.00  0.63           H  
ATOM    792  HE2 PHE A  51      -7.331  -1.873 -29.008  1.00  0.63           H  
ATOM    793  HZ  PHE A  51      -5.041  -2.333 -29.843  1.00  0.63           H  
ATOM    794  N   ILE A  52      -5.696   4.491 -25.265  1.00  0.61           N  
ATOM    795  CA  ILE A  52      -5.714   5.460 -24.180  1.00  0.61           C  
ATOM    796  C   ILE A  52      -7.122   5.798 -23.681  1.00  0.61           C  
ATOM    797  O   ILE A  52      -7.323   5.789 -22.467  1.00  0.61           O  
ATOM    798  CB  ILE A  52      -4.889   6.718 -24.508  1.00  0.61           C  
ATOM    799  CG1 ILE A  52      -3.437   6.321 -24.531  1.00  0.61           C  
ATOM    800  CG2 ILE A  52      -5.187   7.834 -23.523  1.00  0.61           C  
ATOM    801  CD1 ILE A  52      -2.518   7.378 -25.083  1.00  0.61           C  
ATOM    802  H   ILE A  52      -5.226   4.714 -26.147  1.00  0.61           H  
ATOM    803  HA  ILE A  52      -5.196   5.003 -23.338  1.00  0.61           H  
ATOM    804  HB  ILE A  52      -5.103   7.061 -25.505  1.00  0.61           H  
ATOM    805 1HG1 ILE A  52      -3.135   6.053 -23.547  1.00  0.61           H  
ATOM    806 2HG1 ILE A  52      -3.355   5.436 -25.143  1.00  0.61           H  
ATOM    807 1HG2 ILE A  52      -4.589   8.713 -23.768  1.00  0.61           H  
ATOM    808 2HG2 ILE A  52      -6.234   8.086 -23.589  1.00  0.61           H  
ATOM    809 3HG2 ILE A  52      -4.957   7.509 -22.528  1.00  0.61           H  
ATOM    810 1HD1 ILE A  52      -1.506   7.002 -25.079  1.00  0.61           H  
ATOM    811 2HD1 ILE A  52      -2.816   7.616 -26.105  1.00  0.61           H  
ATOM    812 3HD1 ILE A  52      -2.576   8.275 -24.464  1.00  0.61           H  
ATOM    813  N   PRO A  53      -8.127   6.082 -24.540  1.00  0.60           N  
ATOM    814  CA  PRO A  53      -9.493   6.339 -24.132  1.00  0.60           C  
ATOM    815  C   PRO A  53     -10.115   5.183 -23.341  1.00  0.60           C  
ATOM    816  O   PRO A  53     -11.070   5.397 -22.593  1.00  0.60           O  
ATOM    817  CB  PRO A  53     -10.218   6.532 -25.471  1.00  0.60           C  
ATOM    818  CG  PRO A  53      -9.143   6.972 -26.427  1.00  0.60           C  
ATOM    819  CD  PRO A  53      -7.923   6.195 -26.008  1.00  0.60           C  
ATOM    820  HA  PRO A  53      -9.520   7.267 -23.546  1.00  0.60           H  
ATOM    821 1HB  PRO A  53     -10.694   5.586 -25.774  1.00  0.60           H  
ATOM    822 2HB  PRO A  53     -11.023   7.274 -25.359  1.00  0.60           H  
ATOM    823 1HG  PRO A  53      -9.445   6.755 -27.463  1.00  0.60           H  
ATOM    824 2HG  PRO A  53      -8.996   8.058 -26.359  1.00  0.60           H  
ATOM    825 1HD  PRO A  53      -7.945   5.208 -26.495  1.00  0.60           H  
ATOM    826 2HD  PRO A  53      -7.058   6.767 -26.273  1.00  0.60           H  
ATOM    827  N   GLN A  54      -9.603   3.947 -23.495  1.00  0.59           N  
ATOM    828  CA  GLN A  54     -10.200   2.837 -22.766  1.00  0.59           C  
ATOM    829  C   GLN A  54      -9.660   2.890 -21.358  1.00  0.59           C  
ATOM    830  O   GLN A  54     -10.384   2.688 -20.380  1.00  0.59           O  
ATOM    831  CB  GLN A  54      -9.828   1.485 -23.374  1.00  0.59           C  
ATOM    832  CG  GLN A  54     -10.323   1.220 -24.755  1.00  0.59           C  
ATOM    833  CD  GLN A  54      -9.852  -0.149 -25.251  1.00  0.59           C  
ATOM    834  OE1 GLN A  54      -8.831  -0.702 -24.789  1.00  0.59           O  
ATOM    835  NE2 GLN A  54     -10.594  -0.710 -26.201  1.00  0.59           N  
ATOM    836  H   GLN A  54      -8.786   3.764 -24.067  1.00  0.59           H  
ATOM    837  HA  GLN A  54     -11.282   2.953 -22.743  1.00  0.59           H  
ATOM    838 1HB  GLN A  54      -8.744   1.393 -23.397  1.00  0.59           H  
ATOM    839 2HB  GLN A  54     -10.202   0.689 -22.730  1.00  0.59           H  
ATOM    840 1HG  GLN A  54     -11.412   1.243 -24.762  1.00  0.59           H  
ATOM    841 2HG  GLN A  54      -9.919   1.986 -25.423  1.00  0.59           H  
ATOM    842 1HE2 GLN A  54     -10.345  -1.607 -26.571  1.00  0.59           H  
ATOM    843 2HE2 GLN A  54     -11.407  -0.238 -26.548  1.00  0.59           H  
ATOM    844  N   ALA A  55      -8.365   3.187 -21.258  1.00  0.59           N  
ATOM    845  CA  ALA A  55      -7.728   3.266 -19.960  1.00  0.59           C  
ATOM    846  C   ALA A  55      -8.423   4.348 -19.146  1.00  0.59           C  
ATOM    847  O   ALA A  55      -8.747   4.171 -17.966  1.00  0.59           O  
ATOM    848  CB  ALA A  55      -6.253   3.561 -20.140  1.00  0.59           C  
ATOM    849  H   ALA A  55      -7.819   3.342 -22.109  1.00  0.59           H  
ATOM    850  HA  ALA A  55      -7.854   2.312 -19.446  1.00  0.59           H  
ATOM    851 1HB  ALA A  55      -5.770   3.614 -19.169  1.00  0.59           H  
ATOM    852 2HB  ALA A  55      -5.803   2.764 -20.731  1.00  0.59           H  
ATOM    853 3HB  ALA A  55      -6.124   4.510 -20.656  1.00  0.59           H  
ATOM    854  N   ILE A  56      -8.752   5.433 -19.837  1.00  0.59           N  
ATOM    855  CA  ILE A  56      -9.452   6.550 -19.245  1.00  0.59           C  
ATOM    856  C   ILE A  56     -10.867   6.155 -18.840  1.00  0.59           C  
ATOM    857  O   ILE A  56     -11.300   6.468 -17.729  1.00  0.59           O  
ATOM    858  CB  ILE A  56      -9.417   7.721 -20.196  1.00  0.59           C  
ATOM    859  CG1 ILE A  56      -7.985   8.191 -20.289  1.00  0.59           C  
ATOM    860  CG2 ILE A  56     -10.288   8.830 -19.726  1.00  0.59           C  
ATOM    861  CD1 ILE A  56      -7.781   9.148 -21.350  1.00  0.59           C  
ATOM    862  H   ILE A  56      -8.448   5.501 -20.810  1.00  0.59           H  
ATOM    863  HA  ILE A  56      -8.931   6.859 -18.357  1.00  0.59           H  
ATOM    864  HB  ILE A  56      -9.734   7.399 -21.179  1.00  0.59           H  
ATOM    865 1HG1 ILE A  56      -7.705   8.643 -19.357  1.00  0.59           H  
ATOM    866 2HG1 ILE A  56      -7.337   7.333 -20.463  1.00  0.59           H  
ATOM    867 1HG2 ILE A  56     -10.207   9.641 -20.432  1.00  0.59           H  
ATOM    868 2HG2 ILE A  56     -11.321   8.492 -19.669  1.00  0.59           H  
ATOM    869 3HG2 ILE A  56      -9.966   9.173 -18.750  1.00  0.59           H  
ATOM    870 1HD1 ILE A  56      -6.737   9.461 -21.369  1.00  0.59           H  
ATOM    871 2HD1 ILE A  56      -8.048   8.698 -22.297  1.00  0.59           H  
ATOM    872 3HD1 ILE A  56      -8.417   9.996 -21.158  1.00  0.59           H  
ATOM    873  N   ALA A  57     -11.575   5.417 -19.700  1.00  0.59           N  
ATOM    874  CA  ALA A  57     -12.926   4.939 -19.410  1.00  0.59           C  
ATOM    875  C   ALA A  57     -12.955   4.087 -18.137  1.00  0.59           C  
ATOM    876  O   ALA A  57     -13.947   4.090 -17.405  1.00  0.59           O  
ATOM    877  CB  ALA A  57     -13.463   4.125 -20.574  1.00  0.59           C  
ATOM    878  H   ALA A  57     -11.186   5.205 -20.618  1.00  0.59           H  
ATOM    879  HA  ALA A  57     -13.565   5.807 -19.255  1.00  0.59           H  
ATOM    880 1HB  ALA A  57     -14.477   3.800 -20.354  1.00  0.59           H  
ATOM    881 2HB  ALA A  57     -13.462   4.739 -21.476  1.00  0.59           H  
ATOM    882 3HB  ALA A  57     -12.832   3.258 -20.729  1.00  0.59           H  
ATOM    883  N   GLN A  58     -11.850   3.391 -17.847  1.00  0.59           N  
ATOM    884  CA  GLN A  58     -11.750   2.552 -16.654  1.00  0.59           C  
ATOM    885  C   GLN A  58     -11.353   3.357 -15.399  1.00  0.59           C  
ATOM    886  O   GLN A  58     -11.261   2.800 -14.303  1.00  0.59           O  
ATOM    887  CB  GLN A  58     -10.733   1.409 -16.863  1.00  0.59           C  
ATOM    888  CG  GLN A  58     -11.091   0.382 -17.929  1.00  0.59           C  
ATOM    889  CD  GLN A  58     -12.376  -0.367 -17.618  1.00  0.59           C  
ATOM    890  OE1 GLN A  58     -12.565  -0.877 -16.509  1.00  0.59           O  
ATOM    891  NE2 GLN A  58     -13.271  -0.448 -18.598  1.00  0.59           N  
ATOM    892  H   GLN A  58     -11.076   3.402 -18.515  1.00  0.59           H  
ATOM    893  HA  GLN A  58     -12.727   2.110 -16.470  1.00  0.59           H  
ATOM    894 1HB  GLN A  58      -9.770   1.840 -17.146  1.00  0.59           H  
ATOM    895 2HB  GLN A  58     -10.581   0.877 -15.925  1.00  0.59           H  
ATOM    896 1HG  GLN A  58     -11.211   0.886 -18.881  1.00  0.59           H  
ATOM    897 2HG  GLN A  58     -10.274  -0.346 -17.991  1.00  0.59           H  
ATOM    898 1HE2 GLN A  58     -14.135  -0.933 -18.449  1.00  0.59           H  
ATOM    899 2HE2 GLN A  58     -13.083  -0.025 -19.484  1.00  0.59           H  
ATOM    900  N   GLY A  59     -11.140   4.671 -15.541  1.00  0.58           N  
ATOM    901  CA  GLY A  59     -10.763   5.516 -14.413  1.00  0.58           C  
ATOM    902  C   GLY A  59      -9.284   5.443 -14.047  1.00  0.58           C  
ATOM    903  O   GLY A  59      -8.912   5.711 -12.893  1.00  0.58           O  
ATOM    904  H   GLY A  59     -11.245   5.114 -16.451  1.00  0.58           H  
ATOM    905 1HA  GLY A  59     -11.015   6.548 -14.660  1.00  0.58           H  
ATOM    906 2HA  GLY A  59     -11.366   5.246 -13.548  1.00  0.58           H  
ATOM    907  N   VAL A  60      -8.436   5.081 -15.008  1.00  0.57           N  
ATOM    908  CA  VAL A  60      -7.010   4.959 -14.742  1.00  0.57           C  
ATOM    909  C   VAL A  60      -6.558   6.280 -14.144  1.00  0.57           C  
ATOM    910  O   VAL A  60      -7.000   7.346 -14.578  1.00  0.57           O  
ATOM    911  CB  VAL A  60      -6.289   4.719 -16.073  1.00  0.57           C  
ATOM    912  CG1 VAL A  60      -6.393   5.957 -16.878  1.00  0.57           C  
ATOM    913  CG2 VAL A  60      -4.899   4.350 -15.924  1.00  0.57           C  
ATOM    914  H   VAL A  60      -8.773   4.869 -15.950  1.00  0.57           H  
ATOM    915  HA  VAL A  60      -6.825   4.140 -14.042  1.00  0.57           H  
ATOM    916  HB  VAL A  60      -6.800   3.923 -16.592  1.00  0.57           H  
ATOM    917 1HG1 VAL A  60      -5.939   5.806 -17.848  1.00  0.57           H  
ATOM    918 2HG1 VAL A  60      -7.422   6.208 -16.989  1.00  0.57           H  
ATOM    919 3HG1 VAL A  60      -5.875   6.747 -16.345  1.00  0.57           H  
ATOM    920 1HG2 VAL A  60      -4.472   4.204 -16.894  1.00  0.57           H  
ATOM    921 2HG2 VAL A  60      -4.383   5.146 -15.430  1.00  0.57           H  
ATOM    922 3HG2 VAL A  60      -4.819   3.434 -15.347  1.00  0.57           H  
ATOM    923  N   ALA A  61      -5.715   6.227 -13.117  1.00  0.56           N  
ATOM    924  CA  ALA A  61      -5.269   7.441 -12.455  1.00  0.56           C  
ATOM    925  C   ALA A  61      -4.544   8.340 -13.413  1.00  0.56           C  
ATOM    926  O   ALA A  61      -4.714   9.560 -13.390  1.00  0.56           O  
ATOM    927  CB  ALA A  61      -4.322   7.119 -11.312  1.00  0.56           C  
ATOM    928  H   ALA A  61      -5.336   5.331 -12.831  1.00  0.56           H  
ATOM    929  HA  ALA A  61      -6.146   7.966 -12.082  1.00  0.56           H  
ATOM    930 1HB  ALA A  61      -3.995   8.024 -10.834  1.00  0.56           H  
ATOM    931 2HB  ALA A  61      -4.804   6.503 -10.588  1.00  0.56           H  
ATOM    932 3HB  ALA A  61      -3.459   6.594 -11.709  1.00  0.56           H  
ATOM    933  N   ALA A  62      -3.744   7.731 -14.271  1.00  0.55           N  
ATOM    934  CA  ALA A  62      -2.961   8.492 -15.232  1.00  0.55           C  
ATOM    935  C   ALA A  62      -2.530   7.651 -16.402  1.00  0.55           C  
ATOM    936  O   ALA A  62      -2.439   6.422 -16.301  1.00  0.55           O  
ATOM    937  CB  ALA A  62      -1.741   9.076 -14.567  1.00  0.55           C  
ATOM    938  H   ALA A  62      -3.673   6.714 -14.208  1.00  0.55           H  
ATOM    939  HA  ALA A  62      -3.571   9.307 -15.611  1.00  0.55           H  
ATOM    940 1HB  ALA A  62      -1.176   9.667 -15.294  1.00  0.55           H  
ATOM    941 2HB  ALA A  62      -2.056   9.710 -13.745  1.00  0.55           H  
ATOM    942 3HB  ALA A  62      -1.123   8.278 -14.188  1.00  0.55           H  
ATOM    943  N   VAL A  63      -2.219   8.333 -17.493  1.00  0.55           N  
ATOM    944  CA  VAL A  63      -1.651   7.694 -18.659  1.00  0.55           C  
ATOM    945  C   VAL A  63      -0.318   8.321 -19.063  1.00  0.55           C  
ATOM    946  O   VAL A  63      -0.178   9.538 -19.067  1.00  0.55           O  
ATOM    947  CB  VAL A  63      -2.618   7.777 -19.856  1.00  0.55           C  
ATOM    948  CG1 VAL A  63      -1.973   7.174 -21.080  1.00  0.55           C  
ATOM    949  CG2 VAL A  63      -3.944   7.083 -19.520  1.00  0.55           C  
ATOM    950  H   VAL A  63      -2.374   9.345 -17.513  1.00  0.55           H  
ATOM    951  HA  VAL A  63      -1.490   6.651 -18.423  1.00  0.55           H  
ATOM    952  HB  VAL A  63      -2.808   8.804 -20.073  1.00  0.55           H  
ATOM    953 1HG1 VAL A  63      -2.651   7.278 -21.883  1.00  0.55           H  
ATOM    954 2HG1 VAL A  63      -1.059   7.700 -21.327  1.00  0.55           H  
ATOM    955 3HG1 VAL A  63      -1.743   6.126 -20.908  1.00  0.55           H  
ATOM    956 1HG2 VAL A  63      -4.624   7.158 -20.352  1.00  0.55           H  
ATOM    957 2HG2 VAL A  63      -3.765   6.047 -19.302  1.00  0.55           H  
ATOM    958 3HG2 VAL A  63      -4.389   7.560 -18.656  1.00  0.55           H  
ATOM    959  N   ILE A  64       0.659   7.486 -19.357  1.00  0.57           N  
ATOM    960  CA  ILE A  64       1.943   7.929 -19.886  1.00  0.57           C  
ATOM    961  C   ILE A  64       1.969   7.402 -21.313  1.00  0.57           C  
ATOM    962  O   ILE A  64       1.554   6.274 -21.539  1.00  0.57           O  
ATOM    963  CB  ILE A  64       3.148   7.435 -19.067  1.00  0.57           C  
ATOM    964  CG1 ILE A  64       3.097   7.977 -17.669  1.00  0.57           C  
ATOM    965  CG2 ILE A  64       4.414   7.928 -19.707  1.00  0.57           C  
ATOM    966  CD1 ILE A  64       4.074   7.301 -16.750  1.00  0.57           C  
ATOM    967  H   ILE A  64       0.472   6.488 -19.258  1.00  0.57           H  
ATOM    968  HA  ILE A  64       1.974   9.014 -19.918  1.00  0.57           H  
ATOM    969  HB  ILE A  64       3.147   6.361 -19.024  1.00  0.57           H  
ATOM    970 1HG1 ILE A  64       3.338   9.036 -17.698  1.00  0.57           H  
ATOM    971 2HG1 ILE A  64       2.098   7.880 -17.298  1.00  0.57           H  
ATOM    972 1HG2 ILE A  64       5.267   7.588 -19.130  1.00  0.57           H  
ATOM    973 2HG2 ILE A  64       4.481   7.550 -20.712  1.00  0.57           H  
ATOM    974 3HG2 ILE A  64       4.399   9.018 -19.733  1.00  0.57           H  
ATOM    975 1HD1 ILE A  64       4.006   7.737 -15.751  1.00  0.57           H  
ATOM    976 2HD1 ILE A  64       3.851   6.245 -16.700  1.00  0.57           H  
ATOM    977 3HD1 ILE A  64       5.074   7.434 -17.137  1.00  0.57           H  
ATOM    978  N   ALA A  65       2.344   8.228 -22.272  1.00  0.60           N  
ATOM    979  CA  ALA A  65       2.301   7.852 -23.679  1.00  0.60           C  
ATOM    980  C   ALA A  65       3.513   8.320 -24.453  1.00  0.60           C  
ATOM    981  O   ALA A  65       4.125   9.325 -24.104  1.00  0.60           O  
ATOM    982  CB  ALA A  65       1.071   8.483 -24.308  1.00  0.60           C  
ATOM    983  H   ALA A  65       2.645   9.157 -22.015  1.00  0.60           H  
ATOM    984  HA  ALA A  65       2.256   6.769 -23.744  1.00  0.60           H  
ATOM    985 1HB  ALA A  65       1.014   8.202 -25.352  1.00  0.60           H  
ATOM    986 2HB  ALA A  65       0.184   8.140 -23.782  1.00  0.60           H  
ATOM    987 3HB  ALA A  65       1.145   9.566 -24.228  1.00  0.60           H  
ATOM    988  N   GLU A  66       3.857   7.605 -25.522  1.00  0.64           N  
ATOM    989  CA  GLU A  66       4.915   8.128 -26.386  1.00  0.64           C  
ATOM    990  C   GLU A  66       4.480   9.406 -27.096  1.00  0.64           C  
ATOM    991  O   GLU A  66       3.357   9.497 -27.609  1.00  0.64           O  
ATOM    992  CB  GLU A  66       5.423   7.084 -27.386  1.00  0.64           C  
ATOM    993  CG  GLU A  66       6.239   6.055 -26.688  1.00  0.64           C  
ATOM    994  CD  GLU A  66       6.918   5.011 -27.492  1.00  0.64           C  
ATOM    995  OE1 GLU A  66       6.369   4.615 -28.482  1.00  0.64           O  
ATOM    996  OE2 GLU A  66       8.011   4.574 -27.085  1.00  0.64           O  
ATOM    997  H   GLU A  66       3.381   6.720 -25.708  1.00  0.64           H  
ATOM    998  HA  GLU A  66       5.757   8.361 -25.752  1.00  0.64           H  
ATOM    999 1HB  GLU A  66       4.586   6.596 -27.885  1.00  0.64           H  
ATOM   1000 2HB  GLU A  66       6.041   7.565 -28.143  1.00  0.64           H  
ATOM   1001 1HG  GLU A  66       7.003   6.611 -26.167  1.00  0.64           H  
ATOM   1002 2HG  GLU A  66       5.590   5.581 -25.967  1.00  0.64           H  
ATOM   1003  N   ALA A  67       5.381  10.390 -27.122  1.00  0.70           N  
ATOM   1004  CA  ALA A  67       5.115  11.671 -27.775  1.00  0.70           C  
ATOM   1005  C   ALA A  67       5.200  11.606 -29.304  1.00  0.70           C  
ATOM   1006  O   ALA A  67       4.278  12.015 -30.007  1.00  0.70           O  
ATOM   1007  CB  ALA A  67       6.111  12.712 -27.269  1.00  0.70           C  
ATOM   1008  H   ALA A  67       6.257  10.230 -26.626  1.00  0.70           H  
ATOM   1009  HA  ALA A  67       4.107  11.978 -27.508  1.00  0.70           H  
ATOM   1010 1HB  ALA A  67       5.883  13.661 -27.715  1.00  0.70           H  
ATOM   1011 2HB  ALA A  67       6.047  12.800 -26.187  1.00  0.70           H  
ATOM   1012 3HB  ALA A  67       7.109  12.430 -27.537  1.00  0.70           H  
ATOM   1013  N   GLU A  68       6.331  11.122 -29.817  1.00  0.74           N  
ATOM   1014  CA  GLU A  68       6.626  11.045 -31.258  1.00  0.74           C  
ATOM   1015  C   GLU A  68       6.289  12.317 -32.048  1.00  0.74           C  
ATOM   1016  O   GLU A  68       5.824  12.237 -33.183  1.00  0.74           O  
ATOM   1017  CB  GLU A  68       5.914   9.872 -31.935  1.00  0.74           C  
ATOM   1018  CG  GLU A  68       6.295   8.479 -31.448  1.00  0.74           C  
ATOM   1019  CD  GLU A  68       5.681   7.398 -32.318  1.00  0.74           C  
ATOM   1020  OE1 GLU A  68       4.713   7.692 -32.996  1.00  0.74           O  
ATOM   1021  OE2 GLU A  68       6.176   6.299 -32.320  1.00  0.74           O  
ATOM   1022  H   GLU A  68       7.032  10.780 -29.175  1.00  0.74           H  
ATOM   1023  HA  GLU A  68       7.699  10.876 -31.361  1.00  0.74           H  
ATOM   1024 1HB  GLU A  68       4.839   9.985 -31.807  1.00  0.74           H  
ATOM   1025 2HB  GLU A  68       6.112   9.907 -33.006  1.00  0.74           H  
ATOM   1026 1HG  GLU A  68       7.379   8.374 -31.447  1.00  0.74           H  
ATOM   1027 2HG  GLU A  68       5.940   8.360 -30.425  1.00  0.74           H  
ATOM   1028  N   GLY A  69       6.535  13.485 -31.470  1.00  0.78           N  
ATOM   1029  CA  GLY A  69       6.303  14.748 -32.164  1.00  0.78           C  
ATOM   1030  C   GLY A  69       4.857  15.270 -32.130  1.00  0.78           C  
ATOM   1031  O   GLY A  69       4.596  16.369 -32.619  1.00  0.78           O  
ATOM   1032  H   GLY A  69       6.903  13.496 -30.530  1.00  0.78           H  
ATOM   1033 1HA  GLY A  69       6.958  15.503 -31.730  1.00  0.78           H  
ATOM   1034 2HA  GLY A  69       6.613  14.637 -33.202  1.00  0.78           H  
ATOM   1035  N   GLU A  70       3.917  14.520 -31.534  1.00  0.78           N  
ATOM   1036  CA  GLU A  70       2.520  14.976 -31.468  1.00  0.78           C  
ATOM   1037  C   GLU A  70       2.330  15.847 -30.231  1.00  0.78           C  
ATOM   1038  O   GLU A  70       1.288  16.486 -30.030  1.00  0.78           O  
ATOM   1039  CB  GLU A  70       1.547  13.790 -31.428  1.00  0.78           C  
ATOM   1040  CG  GLU A  70       1.539  12.937 -32.696  1.00  0.78           C  
ATOM   1041  CD  GLU A  70       0.565  11.772 -32.642  1.00  0.78           C  
ATOM   1042  OE1 GLU A  70      -0.097  11.605 -31.643  1.00  0.78           O  
ATOM   1043  OE2 GLU A  70       0.485  11.053 -33.613  1.00  0.78           O  
ATOM   1044  H   GLU A  70       4.159  13.612 -31.134  1.00  0.78           H  
ATOM   1045  HA  GLU A  70       2.303  15.577 -32.351  1.00  0.78           H  
ATOM   1046 1HB  GLU A  70       1.812  13.138 -30.592  1.00  0.78           H  
ATOM   1047 2HB  GLU A  70       0.536  14.153 -31.254  1.00  0.78           H  
ATOM   1048 1HG  GLU A  70       1.288  13.570 -33.545  1.00  0.78           H  
ATOM   1049 2HG  GLU A  70       2.550  12.549 -32.852  1.00  0.78           H  
ATOM   1050  N   ALA A  71       3.366  15.831 -29.407  1.00  0.76           N  
ATOM   1051  CA  ALA A  71       3.479  16.522 -28.138  1.00  0.76           C  
ATOM   1052  C   ALA A  71       4.961  16.686 -27.844  1.00  0.76           C  
ATOM   1053  O   ALA A  71       5.782  15.957 -28.406  1.00  0.76           O  
ATOM   1054  CB  ALA A  71       2.785  15.735 -27.044  1.00  0.76           C  
ATOM   1055  H   ALA A  71       4.150  15.273 -29.704  1.00  0.76           H  
ATOM   1056  HA  ALA A  71       3.033  17.513 -28.225  1.00  0.76           H  
ATOM   1057 1HB  ALA A  71       2.892  16.261 -26.094  1.00  0.76           H  
ATOM   1058 2HB  ALA A  71       1.736  15.612 -27.272  1.00  0.76           H  
ATOM   1059 3HB  ALA A  71       3.250  14.760 -26.974  1.00  0.76           H  
ATOM   1060  N   SER A  72       5.328  17.646 -27.010  1.00  0.73           N  
ATOM   1061  CA  SER A  72       6.726  17.770 -26.634  1.00  0.73           C  
ATOM   1062  C   SER A  72       7.071  16.814 -25.491  1.00  0.73           C  
ATOM   1063  O   SER A  72       6.192  16.330 -24.778  1.00  0.73           O  
ATOM   1064  CB  SER A  72       7.028  19.218 -26.309  1.00  0.73           C  
ATOM   1065  OG  SER A  72       6.307  19.652 -25.191  1.00  0.73           O  
ATOM   1066  H   SER A  72       4.634  18.262 -26.585  1.00  0.73           H  
ATOM   1067  HA  SER A  72       7.337  17.494 -27.493  1.00  0.73           H  
ATOM   1068 1HB  SER A  72       8.093  19.333 -26.123  1.00  0.73           H  
ATOM   1069 2HB  SER A  72       6.775  19.838 -27.167  1.00  0.73           H  
ATOM   1070  HG  SER A  72       5.346  19.471 -25.387  1.00  0.73           H  
ATOM   1071  N   ASP A  73       8.356  16.553 -25.285  1.00  0.69           N  
ATOM   1072  CA  ASP A  73       8.741  15.662 -24.194  1.00  0.69           C  
ATOM   1073  C   ASP A  73       8.424  16.290 -22.840  1.00  0.69           C  
ATOM   1074  O   ASP A  73       8.858  17.405 -22.549  1.00  0.69           O  
ATOM   1075  CB  ASP A  73      10.234  15.324 -24.278  1.00  0.69           C  
ATOM   1076  CG  ASP A  73      10.711  14.226 -23.282  1.00  0.69           C  
ATOM   1077  OD1 ASP A  73      10.428  13.071 -23.531  1.00  0.69           O  
ATOM   1078  OD2 ASP A  73      11.372  14.512 -22.301  1.00  0.69           O  
ATOM   1079  H   ASP A  73       9.060  16.965 -25.881  1.00  0.69           H  
ATOM   1080  HA  ASP A  73       8.166  14.737 -24.283  1.00  0.69           H  
ATOM   1081 1HB  ASP A  73      10.472  14.998 -25.289  1.00  0.69           H  
ATOM   1082 2HB  ASP A  73      10.815  16.229 -24.087  1.00  0.69           H  
ATOM   1083  N   GLY A  74       7.694  15.553 -22.009  1.00  0.65           N  
ATOM   1084  CA  GLY A  74       7.317  15.985 -20.666  1.00  0.65           C  
ATOM   1085  C   GLY A  74       5.971  16.720 -20.636  1.00  0.65           C  
ATOM   1086  O   GLY A  74       5.469  17.089 -19.572  1.00  0.65           O  
ATOM   1087  H   GLY A  74       7.338  14.660 -22.340  1.00  0.65           H  
ATOM   1088 1HA  GLY A  74       7.270  15.107 -20.028  1.00  0.65           H  
ATOM   1089 2HA  GLY A  74       8.097  16.627 -20.257  1.00  0.65           H  
ATOM   1090  N   GLU A  75       5.399  16.971 -21.809  1.00  0.63           N  
ATOM   1091  CA  GLU A  75       4.125  17.666 -21.916  1.00  0.63           C  
ATOM   1092  C   GLU A  75       2.998  16.897 -21.261  1.00  0.63           C  
ATOM   1093  O   GLU A  75       2.903  15.670 -21.371  1.00  0.63           O  
ATOM   1094  CB  GLU A  75       3.816  17.984 -23.378  1.00  0.63           C  
ATOM   1095  CG  GLU A  75       2.514  18.706 -23.665  1.00  0.63           C  
ATOM   1096  CD  GLU A  75       2.428  19.219 -25.107  1.00  0.63           C  
ATOM   1097  OE1 GLU A  75       3.446  19.279 -25.786  1.00  0.63           O  
ATOM   1098  OE2 GLU A  75       1.333  19.490 -25.558  1.00  0.63           O  
ATOM   1099  H   GLU A  75       5.848  16.657 -22.673  1.00  0.63           H  
ATOM   1100  HA  GLU A  75       4.219  18.617 -21.391  1.00  0.63           H  
ATOM   1101 1HB  GLU A  75       4.614  18.581 -23.771  1.00  0.63           H  
ATOM   1102 2HB  GLU A  75       3.804  17.054 -23.945  1.00  0.63           H  
ATOM   1103 1HG  GLU A  75       1.685  18.018 -23.490  1.00  0.63           H  
ATOM   1104 2HG  GLU A  75       2.408  19.542 -22.976  1.00  0.63           H  
ATOM   1105  N   ILE A  76       2.139  17.620 -20.558  1.00  0.62           N  
ATOM   1106  CA  ILE A  76       1.008  16.989 -19.906  1.00  0.62           C  
ATOM   1107  C   ILE A  76      -0.294  17.658 -20.331  1.00  0.62           C  
ATOM   1108  O   ILE A  76      -0.395  18.885 -20.393  1.00  0.62           O  
ATOM   1109  CB  ILE A  76       1.195  17.033 -18.373  1.00  0.62           C  
ATOM   1110  CG1 ILE A  76       0.071  16.304 -17.667  1.00  0.62           C  
ATOM   1111  CG2 ILE A  76       1.298  18.464 -17.879  1.00  0.62           C  
ATOM   1112  CD1 ILE A  76       0.393  16.054 -16.230  1.00  0.62           C  
ATOM   1113  H   ILE A  76       2.267  18.619 -20.487  1.00  0.62           H  
ATOM   1114  HA  ILE A  76       0.968  15.950 -20.212  1.00  0.62           H  
ATOM   1115  HB  ILE A  76       2.119  16.511 -18.124  1.00  0.62           H  
ATOM   1116 1HG1 ILE A  76      -0.839  16.900 -17.725  1.00  0.62           H  
ATOM   1117 2HG1 ILE A  76      -0.114  15.347 -18.163  1.00  0.62           H  
ATOM   1118 1HG2 ILE A  76       1.457  18.466 -16.798  1.00  0.62           H  
ATOM   1119 2HG2 ILE A  76       2.137  18.958 -18.370  1.00  0.62           H  
ATOM   1120 3HG2 ILE A  76       0.375  18.996 -18.110  1.00  0.62           H  
ATOM   1121 1HD1 ILE A  76      -0.427  15.544 -15.765  1.00  0.62           H  
ATOM   1122 2HD1 ILE A  76       1.291  15.447 -16.153  1.00  0.62           H  
ATOM   1123 3HD1 ILE A  76       0.556  17.013 -15.735  1.00  0.62           H  
ATOM   1124  N   ARG A  77      -1.284  16.822 -20.619  1.00  0.62           N  
ATOM   1125  CA  ARG A  77      -2.611  17.240 -21.058  1.00  0.62           C  
ATOM   1126  C   ARG A  77      -3.640  16.510 -20.211  1.00  0.62           C  
ATOM   1127  O   ARG A  77      -3.301  15.519 -19.582  1.00  0.62           O  
ATOM   1128  CB  ARG A  77      -2.804  16.893 -22.529  1.00  0.62           C  
ATOM   1129  CG  ARG A  77      -1.780  17.535 -23.479  1.00  0.62           C  
ATOM   1130  CD  ARG A  77      -2.002  17.139 -24.894  1.00  0.62           C  
ATOM   1131  NE  ARG A  77      -0.977  17.673 -25.774  1.00  0.62           N  
ATOM   1132  CZ  ARG A  77      -0.766  17.270 -27.040  1.00  0.62           C  
ATOM   1133  NH1 ARG A  77      -1.500  16.317 -27.576  1.00  0.62           N  
ATOM   1134  NH2 ARG A  77       0.194  17.839 -27.727  1.00  0.62           N  
ATOM   1135  H   ARG A  77      -1.083  15.824 -20.561  1.00  0.62           H  
ATOM   1136  HA  ARG A  77      -2.721  18.315 -20.913  1.00  0.62           H  
ATOM   1137 1HB  ARG A  77      -2.742  15.811 -22.653  1.00  0.62           H  
ATOM   1138 2HB  ARG A  77      -3.797  17.202 -22.850  1.00  0.62           H  
ATOM   1139 1HG  ARG A  77      -1.839  18.622 -23.405  1.00  0.62           H  
ATOM   1140 2HG  ARG A  77      -0.774  17.211 -23.204  1.00  0.62           H  
ATOM   1141 1HD  ARG A  77      -2.000  16.059 -24.985  1.00  0.62           H  
ATOM   1142 2HD  ARG A  77      -2.964  17.524 -25.225  1.00  0.62           H  
ATOM   1143  HE  ARG A  77      -0.347  18.410 -25.420  1.00  0.62           H  
ATOM   1144 1HH1 ARG A  77      -2.232  15.884 -27.037  1.00  0.62           H  
ATOM   1145 2HH1 ARG A  77      -1.331  16.021 -28.530  1.00  0.62           H  
ATOM   1146 1HH2 ARG A  77       0.747  18.577 -27.271  1.00  0.62           H  
ATOM   1147 2HH2 ARG A  77       0.408  17.530 -28.683  1.00  0.62           H  
ATOM   1148  N   GLU A  78      -4.881  16.972 -20.160  1.00  0.62           N  
ATOM   1149  CA  GLU A  78      -5.872  16.222 -19.380  1.00  0.62           C  
ATOM   1150  C   GLU A  78      -7.047  15.737 -20.222  1.00  0.62           C  
ATOM   1151  O   GLU A  78      -7.692  16.523 -20.920  1.00  0.62           O  
ATOM   1152  CB  GLU A  78      -6.372  17.079 -18.213  1.00  0.62           C  
ATOM   1153  CG  GLU A  78      -7.394  16.399 -17.313  1.00  0.62           C  
ATOM   1154  CD  GLU A  78      -7.836  17.269 -16.156  1.00  0.62           C  
ATOM   1155  OE1 GLU A  78      -7.024  17.566 -15.310  1.00  0.62           O  
ATOM   1156  OE2 GLU A  78      -8.987  17.651 -16.132  1.00  0.62           O  
ATOM   1157  H   GLU A  78      -5.147  17.808 -20.662  1.00  0.62           H  
ATOM   1158  HA  GLU A  78      -5.399  15.334 -18.968  1.00  0.62           H  
ATOM   1159 1HB  GLU A  78      -5.524  17.370 -17.592  1.00  0.62           H  
ATOM   1160 2HB  GLU A  78      -6.823  17.992 -18.601  1.00  0.62           H  
ATOM   1161 1HG  GLU A  78      -8.265  16.127 -17.906  1.00  0.62           H  
ATOM   1162 2HG  GLU A  78      -6.955  15.479 -16.925  1.00  0.62           H  
ATOM   1163  N   MET A  79      -7.311  14.432 -20.164  1.00  0.62           N  
ATOM   1164  CA  MET A  79      -8.427  13.838 -20.886  1.00  0.62           C  
ATOM   1165  C   MET A  79      -9.454  13.265 -19.929  1.00  0.62           C  
ATOM   1166  O   MET A  79      -9.168  12.329 -19.189  1.00  0.62           O  
ATOM   1167  CB  MET A  79      -7.954  12.713 -21.801  1.00  0.62           C  
ATOM   1168  CG  MET A  79      -7.095  13.070 -22.989  1.00  0.62           C  
ATOM   1169  SD  MET A  79      -6.590  11.562 -23.913  1.00  0.62           S  
ATOM   1170  CE  MET A  79      -8.147  10.903 -24.525  1.00  0.62           C  
ATOM   1171  H   MET A  79      -6.733  13.835 -19.572  1.00  0.62           H  
ATOM   1172  HA  MET A  79      -8.915  14.609 -21.482  1.00  0.62           H  
ATOM   1173 1HB  MET A  79      -7.363  12.029 -21.201  1.00  0.62           H  
ATOM   1174 2HB  MET A  79      -8.819  12.168 -22.172  1.00  0.62           H  
ATOM   1175 1HG  MET A  79      -7.644  13.730 -23.660  1.00  0.62           H  
ATOM   1176 2HG  MET A  79      -6.195  13.587 -22.651  1.00  0.62           H  
ATOM   1177 1HE  MET A  79      -7.956   9.989 -25.088  1.00  0.62           H  
ATOM   1178 2HE  MET A  79      -8.806  10.682 -23.688  1.00  0.62           H  
ATOM   1179 3HE  MET A  79      -8.625  11.637 -25.174  1.00  0.62           H  
ATOM   1180  N   HIS A  80     -10.641  13.849 -19.897  1.00  0.61           N  
ATOM   1181  CA  HIS A  80     -11.709  13.365 -19.023  1.00  0.61           C  
ATOM   1182  C   HIS A  80     -11.283  13.235 -17.549  1.00  0.61           C  
ATOM   1183  O   HIS A  80     -11.680  12.293 -16.865  1.00  0.61           O  
ATOM   1184  CB  HIS A  80     -12.192  12.009 -19.527  1.00  0.61           C  
ATOM   1185  CG  HIS A  80     -12.602  12.033 -20.974  1.00  0.61           C  
ATOM   1186  ND1 HIS A  80     -13.740  12.671 -21.414  1.00  0.61           N  
ATOM   1187  CD2 HIS A  80     -12.007  11.517 -22.083  1.00  0.61           C  
ATOM   1188  CE1 HIS A  80     -13.837  12.540 -22.726  1.00  0.61           C  
ATOM   1189  NE2 HIS A  80     -12.798  11.845 -23.155  1.00  0.61           N  
ATOM   1190  H   HIS A  80     -10.818  14.634 -20.509  1.00  0.61           H  
ATOM   1191  HA  HIS A  80     -12.547  14.060 -19.062  1.00  0.61           H  
ATOM   1192 1HB  HIS A  80     -11.428  11.279 -19.383  1.00  0.61           H  
ATOM   1193 2HB  HIS A  80     -13.052  11.693 -18.938  1.00  0.61           H  
ATOM   1194  HD2 HIS A  80     -11.079  10.952 -22.125  1.00  0.61           H  
ATOM   1195  HE1 HIS A  80     -14.637  12.939 -23.349  1.00  0.61           H  
ATOM   1196  HE2 HIS A  80     -12.613  11.597 -24.116  1.00  0.61           H  
ATOM   1197  N   GLY A  81     -10.481  14.178 -17.061  1.00  0.60           N  
ATOM   1198  CA  GLY A  81     -10.016  14.166 -15.674  1.00  0.60           C  
ATOM   1199  C   GLY A  81      -8.754  13.318 -15.433  1.00  0.60           C  
ATOM   1200  O   GLY A  81      -8.257  13.252 -14.299  1.00  0.60           O  
ATOM   1201  H   GLY A  81     -10.180  14.932 -17.663  1.00  0.60           H  
ATOM   1202 1HA  GLY A  81      -9.818  15.194 -15.364  1.00  0.60           H  
ATOM   1203 2HA  GLY A  81     -10.818  13.801 -15.036  1.00  0.60           H  
ATOM   1204  N   VAL A  82      -8.236  12.668 -16.480  1.00  0.59           N  
ATOM   1205  CA  VAL A  82      -7.038  11.844 -16.375  1.00  0.59           C  
ATOM   1206  C   VAL A  82      -5.840  12.517 -17.063  1.00  0.59           C  
ATOM   1207  O   VAL A  82      -5.904  12.809 -18.257  1.00  0.59           O  
ATOM   1208  CB  VAL A  82      -7.274  10.483 -17.039  1.00  0.59           C  
ATOM   1209  CG1 VAL A  82      -6.037   9.651 -16.981  1.00  0.59           C  
ATOM   1210  CG2 VAL A  82      -8.405   9.752 -16.338  1.00  0.59           C  
ATOM   1211  H   VAL A  82      -8.698  12.718 -17.385  1.00  0.59           H  
ATOM   1212  HA  VAL A  82      -6.851  11.674 -15.328  1.00  0.59           H  
ATOM   1213  HB  VAL A  82      -7.525  10.643 -18.087  1.00  0.59           H  
ATOM   1214 1HG1 VAL A  82      -6.222   8.713 -17.466  1.00  0.59           H  
ATOM   1215 2HG1 VAL A  82      -5.218  10.162 -17.484  1.00  0.59           H  
ATOM   1216 3HG1 VAL A  82      -5.789   9.482 -15.940  1.00  0.59           H  
ATOM   1217 1HG2 VAL A  82      -8.569   8.788 -16.813  1.00  0.59           H  
ATOM   1218 2HG2 VAL A  82      -8.138   9.593 -15.293  1.00  0.59           H  
ATOM   1219 3HG2 VAL A  82      -9.319  10.348 -16.398  1.00  0.59           H  
ATOM   1220  N   PRO A  83      -4.739  12.828 -16.367  1.00  0.58           N  
ATOM   1221  CA  PRO A  83      -3.602  13.464 -16.974  1.00  0.58           C  
ATOM   1222  C   PRO A  83      -2.974  12.482 -17.931  1.00  0.58           C  
ATOM   1223  O   PRO A  83      -2.845  11.296 -17.598  1.00  0.58           O  
ATOM   1224  CB  PRO A  83      -2.696  13.757 -15.781  1.00  0.58           C  
ATOM   1225  CG  PRO A  83      -3.099  12.737 -14.750  1.00  0.58           C  
ATOM   1226  CD  PRO A  83      -4.585  12.523 -14.966  1.00  0.58           C  
ATOM   1227  HA  PRO A  83      -3.907  14.386 -17.480  1.00  0.58           H  
ATOM   1228 1HB  PRO A  83      -1.656  13.645 -16.092  1.00  0.58           H  
ATOM   1229 2HB  PRO A  83      -2.831  14.798 -15.453  1.00  0.58           H  
ATOM   1230 1HG  PRO A  83      -2.522  11.825 -14.909  1.00  0.58           H  
ATOM   1231 2HG  PRO A  83      -2.867  13.074 -13.741  1.00  0.58           H  
ATOM   1232 1HD  PRO A  83      -4.799  11.484 -14.773  1.00  0.58           H  
ATOM   1233 2HD  PRO A  83      -5.186  13.215 -14.354  1.00  0.58           H  
ATOM   1234  N   VAL A  84      -2.508  12.986 -19.056  1.00  0.58           N  
ATOM   1235  CA  VAL A  84      -1.815  12.175 -20.018  1.00  0.58           C  
ATOM   1236  C   VAL A  84      -0.459  12.826 -20.244  1.00  0.58           C  
ATOM   1237  O   VAL A  84      -0.367  13.999 -20.621  1.00  0.58           O  
ATOM   1238  CB  VAL A  84      -2.600  12.050 -21.340  1.00  0.58           C  
ATOM   1239  CG1 VAL A  84      -1.805  11.129 -22.299  1.00  0.58           C  
ATOM   1240  CG2 VAL A  84      -4.023  11.518 -21.062  1.00  0.58           C  
ATOM   1241  H   VAL A  84      -2.663  13.960 -19.251  1.00  0.58           H  
ATOM   1242  HA  VAL A  84      -1.684  11.185 -19.612  1.00  0.58           H  
ATOM   1243  HB  VAL A  84      -2.669  13.029 -21.815  1.00  0.58           H  
ATOM   1244 1HG1 VAL A  84      -2.332  11.044 -23.247  1.00  0.58           H  
ATOM   1245 2HG1 VAL A  84      -0.814  11.543 -22.470  1.00  0.58           H  
ATOM   1246 3HG1 VAL A  84      -1.702  10.144 -21.854  1.00  0.58           H  
ATOM   1247 1HG2 VAL A  84      -4.547  11.438 -21.987  1.00  0.58           H  
ATOM   1248 2HG2 VAL A  84      -3.985  10.556 -20.594  1.00  0.58           H  
ATOM   1249 3HG2 VAL A  84      -4.553  12.208 -20.405  1.00  0.58           H  
ATOM   1250  N   ILE A  85       0.580  12.074 -19.949  1.00  0.59           N  
ATOM   1251  CA  ILE A  85       1.953  12.528 -20.035  1.00  0.59           C  
ATOM   1252  C   ILE A  85       2.679  12.009 -21.242  1.00  0.59           C  
ATOM   1253  O   ILE A  85       2.710  10.806 -21.468  1.00  0.59           O  
ATOM   1254  CB  ILE A  85       2.717  12.141 -18.782  1.00  0.59           C  
ATOM   1255  CG1 ILE A  85       2.175  12.956 -17.613  1.00  0.59           C  
ATOM   1256  CG2 ILE A  85       4.188  12.266 -19.050  1.00  0.59           C  
ATOM   1257  CD1 ILE A  85       1.010  12.292 -16.894  1.00  0.59           C  
ATOM   1258  H   ILE A  85       0.399  11.123 -19.641  1.00  0.59           H  
ATOM   1259  HA  ILE A  85       1.947  13.615 -20.099  1.00  0.59           H  
ATOM   1260  HB  ILE A  85       2.498  11.106 -18.544  1.00  0.59           H  
ATOM   1261 1HG1 ILE A  85       2.955  13.147 -16.911  1.00  0.59           H  
ATOM   1262 2HG1 ILE A  85       1.841  13.908 -18.005  1.00  0.59           H  
ATOM   1263 1HG2 ILE A  85       4.758  11.960 -18.184  1.00  0.59           H  
ATOM   1264 2HG2 ILE A  85       4.436  11.625 -19.879  1.00  0.59           H  
ATOM   1265 3HG2 ILE A  85       4.425  13.298 -19.314  1.00  0.59           H  
ATOM   1266 1HD1 ILE A  85       0.676  12.943 -16.101  1.00  0.59           H  
ATOM   1267 2HD1 ILE A  85       0.190  12.116 -17.579  1.00  0.59           H  
ATOM   1268 3HD1 ILE A  85       1.330  11.338 -16.477  1.00  0.59           H  
ATOM   1269  N   TYR A  86       3.238  12.905 -22.033  1.00  0.61           N  
ATOM   1270  CA  TYR A  86       3.896  12.490 -23.247  1.00  0.61           C  
ATOM   1271  C   TYR A  86       5.415  12.503 -23.144  1.00  0.61           C  
ATOM   1272  O   TYR A  86       6.018  13.558 -22.943  1.00  0.61           O  
ATOM   1273  CB  TYR A  86       3.424  13.373 -24.373  1.00  0.61           C  
ATOM   1274  CG  TYR A  86       1.966  13.205 -24.664  1.00  0.61           C  
ATOM   1275  CD1 TYR A  86       1.029  13.951 -23.960  1.00  0.61           C  
ATOM   1276  CD2 TYR A  86       1.556  12.298 -25.627  1.00  0.61           C  
ATOM   1277  CE1 TYR A  86      -0.307  13.793 -24.226  1.00  0.61           C  
ATOM   1278  CE2 TYR A  86       0.218  12.142 -25.896  1.00  0.61           C  
ATOM   1279  CZ  TYR A  86      -0.716  12.885 -25.204  1.00  0.61           C  
ATOM   1280  OH  TYR A  86      -2.057  12.721 -25.477  1.00  0.61           O  
ATOM   1281  H   TYR A  86       3.188  13.898 -21.799  1.00  0.61           H  
ATOM   1282  HA  TYR A  86       3.585  11.480 -23.468  1.00  0.61           H  
ATOM   1283 1HB  TYR A  86       3.613  14.422 -24.124  1.00  0.61           H  
ATOM   1284 2HB  TYR A  86       3.973  13.142 -25.267  1.00  0.61           H  
ATOM   1285  HD1 TYR A  86       1.353  14.660 -23.194  1.00  0.61           H  
ATOM   1286  HD2 TYR A  86       2.290  11.707 -26.171  1.00  0.61           H  
ATOM   1287  HE1 TYR A  86      -1.037  14.371 -23.670  1.00  0.61           H  
ATOM   1288  HE2 TYR A  86      -0.104  11.428 -26.655  1.00  0.61           H  
ATOM   1289  HH  TYR A  86      -2.165  12.049 -26.157  1.00  0.61           H  
ATOM   1290  N   LEU A  87       6.018  11.323 -23.224  1.00  0.66           N  
ATOM   1291  CA  LEU A  87       7.471  11.206 -23.121  1.00  0.66           C  
ATOM   1292  C   LEU A  87       7.970  10.733 -24.493  1.00  0.66           C  
ATOM   1293  O   LEU A  87       7.348   9.877 -25.109  1.00  0.66           O  
ATOM   1294  CB  LEU A  87       7.865  10.235 -21.983  1.00  0.66           C  
ATOM   1295  CG  LEU A  87       7.282  10.562 -20.552  1.00  0.66           C  
ATOM   1296  CD1 LEU A  87       7.771   9.525 -19.534  1.00  0.66           C  
ATOM   1297  CD2 LEU A  87       7.664  11.971 -20.120  1.00  0.66           C  
ATOM   1298  H   LEU A  87       5.437  10.501 -23.401  1.00  0.66           H  
ATOM   1299  HA  LEU A  87       7.908  12.184 -22.917  1.00  0.66           H  
ATOM   1300 1HB  LEU A  87       7.532   9.234 -22.257  1.00  0.66           H  
ATOM   1301 2HB  LEU A  87       8.945  10.226 -21.911  1.00  0.66           H  
ATOM   1302  HG  LEU A  87       6.208  10.481 -20.599  1.00  0.66           H  
ATOM   1303 1HD1 LEU A  87       7.334   9.741 -18.561  1.00  0.66           H  
ATOM   1304 2HD1 LEU A  87       7.477   8.541 -19.843  1.00  0.66           H  
ATOM   1305 3HD1 LEU A  87       8.854   9.569 -19.459  1.00  0.66           H  
ATOM   1306 1HD2 LEU A  87       7.237  12.180 -19.140  1.00  0.66           H  
ATOM   1307 2HD2 LEU A  87       8.731  12.052 -20.069  1.00  0.66           H  
ATOM   1308 3HD2 LEU A  87       7.286  12.691 -20.837  1.00  0.66           H  
ATOM   1309  N   ALA A  88       9.078  11.252 -24.993  1.00  0.71           N  
ATOM   1310  CA  ALA A  88       9.522  10.830 -26.321  1.00  0.71           C  
ATOM   1311  C   ALA A  88       9.906   9.359 -26.418  1.00  0.71           C  
ATOM   1312  O   ALA A  88       9.344   8.619 -27.224  1.00  0.71           O  
ATOM   1313  CB  ALA A  88      10.716  11.667 -26.745  1.00  0.71           C  
ATOM   1314  H   ALA A  88       9.595  11.963 -24.477  1.00  0.71           H  
ATOM   1315  HA  ALA A  88       8.707  10.996 -27.013  1.00  0.71           H  
ATOM   1316 1HB  ALA A  88      11.021  11.385 -27.750  1.00  0.71           H  
ATOM   1317 2HB  ALA A  88      10.439  12.722 -26.728  1.00  0.71           H  
ATOM   1318 3HB  ALA A  88      11.541  11.505 -26.055  1.00  0.71           H  
ATOM   1319  N   GLN A  89      10.887   8.939 -25.631  1.00  0.76           N  
ATOM   1320  CA  GLN A  89      11.364   7.563 -25.680  1.00  0.76           C  
ATOM   1321  C   GLN A  89      10.781   6.707 -24.550  1.00  0.76           C  
ATOM   1322  O   GLN A  89      11.530   6.201 -23.708  1.00  0.76           O  
ATOM   1323  CB  GLN A  89      12.891   7.569 -25.627  1.00  0.76           C  
ATOM   1324  CG  GLN A  89      13.584   8.363 -26.760  1.00  0.76           C  
ATOM   1325  CD  GLN A  89      13.388   7.775 -28.155  1.00  0.76           C  
ATOM   1326  OE1 GLN A  89      13.810   6.652 -28.434  1.00  0.76           O  
ATOM   1327  NE2 GLN A  89      12.764   8.541 -29.045  1.00  0.76           N  
ATOM   1328  H   GLN A  89      11.306   9.587 -24.981  1.00  0.76           H  
ATOM   1329  HA  GLN A  89      11.051   7.121 -26.626  1.00  0.76           H  
ATOM   1330 1HB  GLN A  89      13.221   7.978 -24.672  1.00  0.76           H  
ATOM   1331 2HB  GLN A  89      13.254   6.541 -25.683  1.00  0.76           H  
ATOM   1332 1HG  GLN A  89      13.189   9.377 -26.765  1.00  0.76           H  
ATOM   1333 2HG  GLN A  89      14.656   8.384 -26.556  1.00  0.76           H  
ATOM   1334 1HE2 GLN A  89      12.615   8.208 -29.978  1.00  0.76           H  
ATOM   1335 2HE2 GLN A  89      12.453   9.456 -28.795  1.00  0.76           H  
ATOM   1336  N   LEU A  90       9.466   6.508 -24.536  1.00  0.80           N  
ATOM   1337  CA  LEU A  90       8.825   5.768 -23.443  1.00  0.80           C  
ATOM   1338  C   LEU A  90       9.275   4.330 -23.418  1.00  0.80           C  
ATOM   1339  O   LEU A  90       9.549   3.781 -22.357  1.00  0.80           O  
ATOM   1340  CB  LEU A  90       7.330   5.827 -23.548  1.00  0.80           C  
ATOM   1341  CG  LEU A  90       6.509   5.264 -22.453  1.00  0.80           C  
ATOM   1342  CD1 LEU A  90       6.879   5.920 -21.166  1.00  0.80           C  
ATOM   1343  CD2 LEU A  90       5.053   5.565 -22.838  1.00  0.80           C  
ATOM   1344  H   LEU A  90       8.896   6.911 -25.278  1.00  0.80           H  
ATOM   1345  HA  LEU A  90       9.110   6.236 -22.505  1.00  0.80           H  
ATOM   1346 1HB  LEU A  90       7.008   6.853 -23.749  1.00  0.80           H  
ATOM   1347 2HB  LEU A  90       7.090   5.209 -24.372  1.00  0.80           H  
ATOM   1348  HG  LEU A  90       6.670   4.202 -22.348  1.00  0.80           H  
ATOM   1349 1HD1 LEU A  90       6.258   5.538 -20.365  1.00  0.80           H  
ATOM   1350 2HD1 LEU A  90       7.927   5.716 -20.939  1.00  0.80           H  
ATOM   1351 3HD1 LEU A  90       6.729   6.982 -21.275  1.00  0.80           H  
ATOM   1352 1HD2 LEU A  90       4.357   5.227 -22.123  1.00  0.80           H  
ATOM   1353 2HD2 LEU A  90       4.963   6.631 -22.929  1.00  0.80           H  
ATOM   1354 3HD2 LEU A  90       4.823   5.099 -23.788  1.00  0.80           H  
ATOM   1355  N   HIS A  91       9.450   3.721 -24.585  1.00  0.83           N  
ATOM   1356  CA  HIS A  91       9.938   2.343 -24.580  1.00  0.83           C  
ATOM   1357  C   HIS A  91      11.272   2.172 -23.816  1.00  0.83           C  
ATOM   1358  O   HIS A  91      11.571   1.067 -23.376  1.00  0.83           O  
ATOM   1359  CB  HIS A  91      10.084   1.797 -26.011  1.00  0.83           C  
ATOM   1360  CG  HIS A  91      11.067   2.522 -26.843  1.00  0.83           C  
ATOM   1361  ND1 HIS A  91      10.764   3.717 -27.445  1.00  0.83           N  
ATOM   1362  CD2 HIS A  91      12.343   2.228 -27.192  1.00  0.83           C  
ATOM   1363  CE1 HIS A  91      11.814   4.152 -28.122  1.00  0.83           C  
ATOM   1364  NE2 HIS A  91      12.805   3.273 -27.976  1.00  0.83           N  
ATOM   1365  H   HIS A  91       9.175   4.185 -25.461  1.00  0.83           H  
ATOM   1366  HA  HIS A  91       9.209   1.717 -24.074  1.00  0.83           H  
ATOM   1367 1HB  HIS A  91      10.374   0.747 -25.972  1.00  0.83           H  
ATOM   1368 2HB  HIS A  91       9.128   1.856 -26.518  1.00  0.83           H  
ATOM   1369  HD1 HIS A  91       9.842   4.172 -27.393  1.00  0.83           H  
ATOM   1370  HD2 HIS A  91      13.000   1.386 -26.951  1.00  0.83           H  
ATOM   1371  HE1 HIS A  91      11.762   5.095 -28.663  1.00  0.83           H  
ATOM   1372  N   GLN A  92      12.073   3.249 -23.651  1.00  0.82           N  
ATOM   1373  CA  GLN A  92      13.335   3.144 -22.920  1.00  0.82           C  
ATOM   1374  C   GLN A  92      13.130   3.612 -21.479  1.00  0.82           C  
ATOM   1375  O   GLN A  92      13.667   3.038 -20.528  1.00  0.82           O  
ATOM   1376  CB  GLN A  92      14.411   4.006 -23.589  1.00  0.82           C  
ATOM   1377  CG  GLN A  92      14.712   3.561 -24.962  1.00  0.82           C  
ATOM   1378  CD  GLN A  92      15.707   4.394 -25.713  1.00  0.82           C  
ATOM   1379  OE1 GLN A  92      16.702   4.886 -25.163  1.00  0.82           O  
ATOM   1380  NE2 GLN A  92      15.438   4.561 -27.009  1.00  0.82           N  
ATOM   1381  H   GLN A  92      11.790   4.161 -23.995  1.00  0.82           H  
ATOM   1382  HA  GLN A  92      13.656   2.102 -22.905  1.00  0.82           H  
ATOM   1383 1HB  GLN A  92      14.069   5.043 -23.634  1.00  0.82           H  
ATOM   1384 2HB  GLN A  92      15.326   3.979 -23.000  1.00  0.82           H  
ATOM   1385 1HG  GLN A  92      15.039   2.535 -24.948  1.00  0.82           H  
ATOM   1386 2HG  GLN A  92      13.791   3.650 -25.481  1.00  0.82           H  
ATOM   1387 1HE2 GLN A  92      16.038   5.109 -27.589  1.00  0.82           H  
ATOM   1388 2HE2 GLN A  92      14.589   4.136 -27.417  1.00  0.82           H  
ATOM   1389  N   ARG A  93      12.308   4.652 -21.312  1.00  0.80           N  
ATOM   1390  CA  ARG A  93      12.056   5.210 -19.992  1.00  0.80           C  
ATOM   1391  C   ARG A  93      11.202   4.281 -19.156  1.00  0.80           C  
ATOM   1392  O   ARG A  93      11.276   4.314 -17.933  1.00  0.80           O  
ATOM   1393  CB  ARG A  93      11.423   6.581 -20.074  1.00  0.80           C  
ATOM   1394  CG  ARG A  93      12.361   7.656 -20.601  1.00  0.80           C  
ATOM   1395  CD  ARG A  93      11.724   8.988 -20.680  1.00  0.80           C  
ATOM   1396  NE  ARG A  93      12.660   9.994 -21.170  1.00  0.80           N  
ATOM   1397  CZ  ARG A  93      12.390  11.309 -21.286  1.00  0.80           C  
ATOM   1398  NH1 ARG A  93      11.259  11.799 -20.932  1.00  0.80           N  
ATOM   1399  NH2 ARG A  93      13.267  12.153 -21.763  1.00  0.80           N  
ATOM   1400  H   ARG A  93      11.877   5.089 -22.124  1.00  0.80           H  
ATOM   1401  HA  ARG A  93      13.015   5.329 -19.489  1.00  0.80           H  
ATOM   1402 1HB  ARG A  93      10.559   6.542 -20.725  1.00  0.80           H  
ATOM   1403 2HB  ARG A  93      11.078   6.887 -19.086  1.00  0.80           H  
ATOM   1404 1HG  ARG A  93      13.227   7.732 -19.943  1.00  0.80           H  
ATOM   1405 2HG  ARG A  93      12.692   7.376 -21.604  1.00  0.80           H  
ATOM   1406 1HD  ARG A  93      10.892   8.935 -21.377  1.00  0.80           H  
ATOM   1407 2HD  ARG A  93      11.361   9.295 -19.710  1.00  0.80           H  
ATOM   1408  HE  ARG A  93      13.570   9.678 -21.466  1.00  0.80           H  
ATOM   1409 1HH1 ARG A  93      10.537  11.215 -20.554  1.00  0.80           H  
ATOM   1410 2HH1 ARG A  93      11.128  12.820 -21.057  1.00  0.80           H  
ATOM   1411 1HH2 ARG A  93      14.178  11.849 -22.062  1.00  0.80           H  
ATOM   1412 2HH2 ARG A  93      12.963  13.139 -21.850  1.00  0.80           H  
ATOM   1413  N   LEU A  94      10.436   3.415 -19.812  1.00  0.76           N  
ATOM   1414  CA  LEU A  94       9.592   2.442 -19.147  1.00  0.76           C  
ATOM   1415  C   LEU A  94      10.345   1.662 -18.099  1.00  0.76           C  
ATOM   1416  O   LEU A  94       9.838   1.429 -17.007  1.00  0.76           O  
ATOM   1417  CB  LEU A  94       9.049   1.410 -20.123  1.00  0.76           C  
ATOM   1418  CG  LEU A  94       8.167   0.382 -19.440  1.00  0.76           C  
ATOM   1419  CD1 LEU A  94       6.954   1.080 -18.923  1.00  0.76           C  
ATOM   1420  CD2 LEU A  94       7.827  -0.746 -20.397  1.00  0.76           C  
ATOM   1421  H   LEU A  94      10.402   3.463 -20.821  1.00  0.76           H  
ATOM   1422  HA  LEU A  94       8.767   2.959 -18.674  1.00  0.76           H  
ATOM   1423 1HB  LEU A  94       8.465   1.920 -20.883  1.00  0.76           H  
ATOM   1424 2HB  LEU A  94       9.883   0.897 -20.610  1.00  0.76           H  
ATOM   1425  HG  LEU A  94       8.695  -0.017 -18.580  1.00  0.76           H  
ATOM   1426 1HD1 LEU A  94       6.314   0.396 -18.407  1.00  0.76           H  
ATOM   1427 2HD1 LEU A  94       7.244   1.881 -18.243  1.00  0.76           H  
ATOM   1428 3HD1 LEU A  94       6.442   1.480 -19.770  1.00  0.76           H  
ATOM   1429 1HD2 LEU A  94       7.218  -1.467 -19.891  1.00  0.76           H  
ATOM   1430 2HD2 LEU A  94       7.297  -0.362 -21.242  1.00  0.76           H  
ATOM   1431 3HD2 LEU A  94       8.743  -1.220 -20.740  1.00  0.76           H  
ATOM   1432  N   SER A  95      11.557   1.223 -18.424  1.00  0.72           N  
ATOM   1433  CA  SER A  95      12.326   0.430 -17.484  1.00  0.72           C  
ATOM   1434  C   SER A  95      12.590   1.260 -16.222  1.00  0.72           C  
ATOM   1435  O   SER A  95      12.479   0.744 -15.106  1.00  0.72           O  
ATOM   1436  CB  SER A  95      13.598  -0.061 -18.163  1.00  0.72           C  
ATOM   1437  OG  SER A  95      14.362  -0.902 -17.347  1.00  0.72           O  
ATOM   1438  H   SER A  95      11.944   1.449 -19.335  1.00  0.72           H  
ATOM   1439  HA  SER A  95      11.739  -0.426 -17.183  1.00  0.72           H  
ATOM   1440 1HB  SER A  95      13.337  -0.587 -19.085  1.00  0.72           H  
ATOM   1441 2HB  SER A  95      14.197   0.805 -18.453  1.00  0.72           H  
ATOM   1442  HG  SER A  95      13.920  -1.777 -17.398  1.00  0.72           H  
ATOM   1443  N   ALA A  96      12.972   2.537 -16.402  1.00  0.69           N  
ATOM   1444  CA  ALA A  96      13.231   3.457 -15.289  1.00  0.69           C  
ATOM   1445  C   ALA A  96      11.956   3.777 -14.513  1.00  0.69           C  
ATOM   1446  O   ALA A  96      11.969   3.865 -13.279  1.00  0.69           O  
ATOM   1447  CB  ALA A  96      13.851   4.751 -15.802  1.00  0.69           C  
ATOM   1448  H   ALA A  96      13.042   2.890 -17.348  1.00  0.69           H  
ATOM   1449  HA  ALA A  96      13.926   2.975 -14.606  1.00  0.69           H  
ATOM   1450 1HB  ALA A  96      14.061   5.409 -14.962  1.00  0.69           H  
ATOM   1451 2HB  ALA A  96      14.775   4.524 -16.329  1.00  0.69           H  
ATOM   1452 3HB  ALA A  96      13.156   5.241 -16.483  1.00  0.69           H  
ATOM   1453  N   LEU A  97      10.842   3.939 -15.237  1.00  0.67           N  
ATOM   1454  CA  LEU A  97       9.573   4.259 -14.605  1.00  0.67           C  
ATOM   1455  C   LEU A  97       9.133   3.093 -13.752  1.00  0.67           C  
ATOM   1456  O   LEU A  97       8.795   3.264 -12.581  1.00  0.67           O  
ATOM   1457  CB  LEU A  97       8.490   4.527 -15.673  1.00  0.67           C  
ATOM   1458  CG  LEU A  97       8.602   5.808 -16.491  1.00  0.67           C  
ATOM   1459  CD1 LEU A  97       7.603   5.760 -17.637  1.00  0.67           C  
ATOM   1460  CD2 LEU A  97       8.295   6.986 -15.607  1.00  0.67           C  
ATOM   1461  H   LEU A  97      10.894   3.857 -16.247  1.00  0.67           H  
ATOM   1462  HA  LEU A  97       9.700   5.137 -13.974  1.00  0.67           H  
ATOM   1463 1HB  LEU A  97       8.487   3.693 -16.365  1.00  0.67           H  
ATOM   1464 2HB  LEU A  97       7.530   4.560 -15.184  1.00  0.67           H  
ATOM   1465  HG  LEU A  97       9.606   5.902 -16.898  1.00  0.67           H  
ATOM   1466 1HD1 LEU A  97       7.676   6.678 -18.215  1.00  0.67           H  
ATOM   1467 2HD1 LEU A  97       7.816   4.920 -18.276  1.00  0.67           H  
ATOM   1468 3HD1 LEU A  97       6.601   5.659 -17.237  1.00  0.67           H  
ATOM   1469 1HD2 LEU A  97       8.374   7.892 -16.196  1.00  0.67           H  
ATOM   1470 2HD2 LEU A  97       7.285   6.889 -15.218  1.00  0.67           H  
ATOM   1471 3HD2 LEU A  97       9.000   7.022 -14.780  1.00  0.67           H  
ATOM   1472  N   ALA A  98       9.195   1.891 -14.319  1.00  0.66           N  
ATOM   1473  CA  ALA A  98       8.830   0.684 -13.606  1.00  0.66           C  
ATOM   1474  C   ALA A  98       9.768   0.494 -12.430  1.00  0.66           C  
ATOM   1475  O   ALA A  98       9.342   0.118 -11.339  1.00  0.66           O  
ATOM   1476  CB  ALA A  98       8.867  -0.505 -14.546  1.00  0.66           C  
ATOM   1477  H   ALA A  98       9.492   1.811 -15.287  1.00  0.66           H  
ATOM   1478  HA  ALA A  98       7.822   0.801 -13.217  1.00  0.66           H  
ATOM   1479 1HB  ALA A  98       8.582  -1.400 -14.009  1.00  0.66           H  
ATOM   1480 2HB  ALA A  98       8.177  -0.337 -15.372  1.00  0.66           H  
ATOM   1481 3HB  ALA A  98       9.875  -0.621 -14.944  1.00  0.66           H  
ATOM   1482  N   GLY A  99      11.047   0.808 -12.633  1.00  0.65           N  
ATOM   1483  CA  GLY A  99      12.029   0.686 -11.583  1.00  0.65           C  
ATOM   1484  C   GLY A  99      11.603   1.510 -10.401  1.00  0.65           C  
ATOM   1485  O   GLY A  99      11.469   0.991  -9.292  1.00  0.65           O  
ATOM   1486  H   GLY A  99      11.367   1.102 -13.554  1.00  0.65           H  
ATOM   1487 1HA  GLY A  99      12.119  -0.353 -11.279  1.00  0.65           H  
ATOM   1488 2HA  GLY A  99      12.999   1.021 -11.950  1.00  0.65           H  
ATOM   1489  N   ARG A 100      11.363   2.796 -10.621  1.00  0.66           N  
ATOM   1490  CA  ARG A 100      10.943   3.629  -9.514  1.00  0.66           C  
ATOM   1491  C   ARG A 100       9.608   3.188  -8.941  1.00  0.66           C  
ATOM   1492  O   ARG A 100       9.445   3.131  -7.719  1.00  0.66           O  
ATOM   1493  CB  ARG A 100      10.839   5.086  -9.936  1.00  0.66           C  
ATOM   1494  CG  ARG A 100      12.183   5.746 -10.165  1.00  0.66           C  
ATOM   1495  CD  ARG A 100      12.094   7.236 -10.253  1.00  0.66           C  
ATOM   1496  NE  ARG A 100      11.359   7.716 -11.413  1.00  0.66           N  
ATOM   1497  CZ  ARG A 100      11.892   7.925 -12.618  1.00  0.66           C  
ATOM   1498  NH1 ARG A 100      13.160   7.657 -12.856  1.00  0.66           N  
ATOM   1499  NH2 ARG A 100      11.122   8.415 -13.545  1.00  0.66           N  
ATOM   1500  H   ARG A 100      11.479   3.189 -11.557  1.00  0.66           H  
ATOM   1501  HA  ARG A 100      11.693   3.562  -8.731  1.00  0.66           H  
ATOM   1502 1HB  ARG A 100      10.279   5.146 -10.874  1.00  0.66           H  
ATOM   1503 2HB  ARG A 100      10.293   5.657  -9.186  1.00  0.66           H  
ATOM   1504 1HG  ARG A 100      12.857   5.487  -9.346  1.00  0.66           H  
ATOM   1505 2HG  ARG A 100      12.600   5.375 -11.105  1.00  0.66           H  
ATOM   1506 1HD  ARG A 100      11.591   7.612  -9.361  1.00  0.66           H  
ATOM   1507 2HD  ARG A 100      13.099   7.650 -10.296  1.00  0.66           H  
ATOM   1508  HE  ARG A 100      10.363   7.960 -11.316  1.00  0.66           H  
ATOM   1509 1HH1 ARG A 100      13.740   7.280 -12.119  1.00  0.66           H  
ATOM   1510 2HH1 ARG A 100      13.548   7.825 -13.770  1.00  0.66           H  
ATOM   1511 1HH2 ARG A 100      10.148   8.633 -13.289  1.00  0.66           H  
ATOM   1512 2HH2 ARG A 100      11.482   8.594 -14.465  1.00  0.66           H  
ATOM   1513  N   PHE A 101       8.674   2.810  -9.811  1.00  0.67           N  
ATOM   1514  CA  PHE A 101       7.328   2.469  -9.395  1.00  0.67           C  
ATOM   1515  C   PHE A 101       7.321   1.351  -8.354  1.00  0.67           C  
ATOM   1516  O   PHE A 101       6.647   1.453  -7.316  1.00  0.67           O  
ATOM   1517  CB  PHE A 101       6.470   2.029 -10.565  1.00  0.67           C  
ATOM   1518  CG  PHE A 101       5.093   1.930 -10.172  1.00  0.67           C  
ATOM   1519  CD1 PHE A 101       4.290   3.053 -10.265  1.00  0.67           C  
ATOM   1520  CD2 PHE A 101       4.588   0.787  -9.642  1.00  0.67           C  
ATOM   1521  CE1 PHE A 101       3.007   3.024  -9.845  1.00  0.67           C  
ATOM   1522  CE2 PHE A 101       3.306   0.751  -9.208  1.00  0.67           C  
ATOM   1523  CZ  PHE A 101       2.508   1.889  -9.308  1.00  0.67           C  
ATOM   1524  H   PHE A 101       8.877   2.826 -10.808  1.00  0.67           H  
ATOM   1525  HA  PHE A 101       6.879   3.356  -8.978  1.00  0.67           H  
ATOM   1526 1HB  PHE A 101       6.559   2.735 -11.375  1.00  0.67           H  
ATOM   1527 2HB  PHE A 101       6.801   1.057 -10.927  1.00  0.67           H  
ATOM   1528  HD1 PHE A 101       4.703   3.965 -10.677  1.00  0.67           H  
ATOM   1529  HD2 PHE A 101       5.224  -0.088  -9.555  1.00  0.67           H  
ATOM   1530  HE1 PHE A 101       2.391   3.899  -9.920  1.00  0.67           H  
ATOM   1531  HE2 PHE A 101       2.914  -0.170  -8.773  1.00  0.67           H  
ATOM   1532  HZ  PHE A 101       1.485   1.876  -8.954  1.00  0.67           H  
ATOM   1533  N   TYR A 102       8.118   0.307  -8.625  1.00  0.69           N  
ATOM   1534  CA  TYR A 102       8.182  -0.899  -7.807  1.00  0.69           C  
ATOM   1535  C   TYR A 102       9.334  -0.878  -6.790  1.00  0.69           C  
ATOM   1536  O   TYR A 102       9.768  -1.922  -6.317  1.00  0.69           O  
ATOM   1537  CB  TYR A 102       8.301  -2.147  -8.704  1.00  0.69           C  
ATOM   1538  CG  TYR A 102       7.074  -2.398  -9.612  1.00  0.69           C  
ATOM   1539  CD1 TYR A 102       7.124  -2.113 -10.974  1.00  0.69           C  
ATOM   1540  CD2 TYR A 102       5.909  -2.896  -9.076  1.00  0.69           C  
ATOM   1541  CE1 TYR A 102       6.027  -2.312 -11.773  1.00  0.69           C  
ATOM   1542  CE2 TYR A 102       4.800  -3.095  -9.873  1.00  0.69           C  
ATOM   1543  CZ  TYR A 102       4.852  -2.804 -11.214  1.00  0.69           C  
ATOM   1544  OH  TYR A 102       3.744  -2.994 -12.000  1.00  0.69           O  
ATOM   1545  H   TYR A 102       8.663   0.331  -9.491  1.00  0.69           H  
ATOM   1546  HA  TYR A 102       7.254  -0.968  -7.247  1.00  0.69           H  
ATOM   1547 1HB  TYR A 102       9.181  -2.045  -9.343  1.00  0.69           H  
ATOM   1548 2HB  TYR A 102       8.449  -3.028  -8.083  1.00  0.69           H  
ATOM   1549  HD1 TYR A 102       8.023  -1.737 -11.410  1.00  0.69           H  
ATOM   1550  HD2 TYR A 102       5.862  -3.129  -8.034  1.00  0.69           H  
ATOM   1551  HE1 TYR A 102       6.083  -2.081 -12.833  1.00  0.69           H  
ATOM   1552  HE2 TYR A 102       3.873  -3.486  -9.442  1.00  0.69           H  
ATOM   1553  HH  TYR A 102       2.930  -3.040 -11.435  1.00  0.69           H  
ATOM   1554  N   GLN A 103       9.814   0.318  -6.447  1.00  0.71           N  
ATOM   1555  CA  GLN A 103      10.863   0.538  -5.442  1.00  0.71           C  
ATOM   1556  C   GLN A 103      12.251  -0.056  -5.750  1.00  0.71           C  
ATOM   1557  O   GLN A 103      12.978  -0.487  -4.843  1.00  0.71           O  
ATOM   1558  CB  GLN A 103      10.373   0.036  -4.057  1.00  0.71           C  
ATOM   1559  CG  GLN A 103       9.115   0.781  -3.543  1.00  0.71           C  
ATOM   1560  CD  GLN A 103       8.640   0.390  -2.120  1.00  0.71           C  
ATOM   1561  OE1 GLN A 103       7.605  -0.281  -1.913  1.00  0.71           O  
ATOM   1562  NE2 GLN A 103       9.402   0.831  -1.125  1.00  0.71           N  
ATOM   1563  H   GLN A 103       9.442   1.148  -6.911  1.00  0.71           H  
ATOM   1564  HA  GLN A 103      10.997   1.618  -5.366  1.00  0.71           H  
ATOM   1565 1HB  GLN A 103      10.156  -1.033  -4.086  1.00  0.71           H  
ATOM   1566 2HB  GLN A 103      11.161   0.182  -3.324  1.00  0.71           H  
ATOM   1567 1HG  GLN A 103       9.337   1.845  -3.531  1.00  0.71           H  
ATOM   1568 2HG  GLN A 103       8.299   0.591  -4.236  1.00  0.71           H  
ATOM   1569 1HE2 GLN A 103       9.159   0.629  -0.175  1.00  0.71           H  
ATOM   1570 2HE2 GLN A 103      10.218   1.375  -1.322  1.00  0.71           H  
ATOM   1571  N   GLN A 104      12.647  -0.005  -7.021  1.00  0.73           N  
ATOM   1572  CA  GLN A 104      13.984  -0.357  -7.491  1.00  0.73           C  
ATOM   1573  C   GLN A 104      14.626  -1.591  -6.843  1.00  0.73           C  
ATOM   1574  O   GLN A 104      15.686  -1.468  -6.229  1.00  0.73           O  
ATOM   1575  CB  GLN A 104      14.883   0.862  -7.297  1.00  0.73           C  
ATOM   1576  CG  GLN A 104      14.413   2.081  -8.080  1.00  0.73           C  
ATOM   1577  CD  GLN A 104      15.227   3.332  -7.806  1.00  0.73           C  
ATOM   1578  OE1 GLN A 104      14.738   4.252  -7.135  1.00  0.73           O  
ATOM   1579  NE2 GLN A 104      16.459   3.373  -8.295  1.00  0.73           N  
ATOM   1580  H   GLN A 104      11.995   0.334  -7.721  1.00  0.73           H  
ATOM   1581  HA  GLN A 104      13.917  -0.520  -8.564  1.00  0.73           H  
ATOM   1582 1HB  GLN A 104      14.926   1.127  -6.241  1.00  0.73           H  
ATOM   1583 2HB  GLN A 104      15.902   0.626  -7.615  1.00  0.73           H  
ATOM   1584 1HG  GLN A 104      14.467   1.861  -9.146  1.00  0.73           H  
ATOM   1585 2HG  GLN A 104      13.384   2.280  -7.796  1.00  0.73           H  
ATOM   1586 1HE2 GLN A 104      17.051   4.162  -8.120  1.00  0.73           H  
ATOM   1587 2HE2 GLN A 104      16.830   2.599  -8.810  1.00  0.73           H  
ATOM   1588  N   PRO A 105      14.078  -2.803  -7.018  1.00  0.73           N  
ATOM   1589  CA  PRO A 105      14.567  -4.038  -6.418  1.00  0.73           C  
ATOM   1590  C   PRO A 105      15.996  -4.391  -6.817  1.00  0.73           C  
ATOM   1591  O   PRO A 105      16.711  -5.076  -6.086  1.00  0.73           O  
ATOM   1592  CB  PRO A 105      13.579  -5.066  -6.936  1.00  0.73           C  
ATOM   1593  CG  PRO A 105      12.975  -4.447  -8.191  1.00  0.73           C  
ATOM   1594  CD  PRO A 105      12.911  -2.979  -7.903  1.00  0.73           C  
ATOM   1595  HA  PRO A 105      14.484  -3.948  -5.321  1.00  0.73           H  
ATOM   1596 1HB  PRO A 105      14.090  -6.016  -7.130  1.00  0.73           H  
ATOM   1597 2HB  PRO A 105      12.831  -5.261  -6.167  1.00  0.73           H  
ATOM   1598 1HG  PRO A 105      13.595  -4.680  -9.070  1.00  0.73           H  
ATOM   1599 2HG  PRO A 105      11.976  -4.871  -8.394  1.00  0.73           H  
ATOM   1600 1HD  PRO A 105      12.995  -2.439  -8.847  1.00  0.73           H  
ATOM   1601 2HD  PRO A 105      11.981  -2.736  -7.364  1.00  0.73           H  
ATOM   1602  N   GLY A 106      16.450  -3.878  -7.959  1.00  0.73           N  
ATOM   1603  CA  GLY A 106      17.806  -4.167  -8.410  1.00  0.73           C  
ATOM   1604  C   GLY A 106      18.863  -3.560  -7.488  1.00  0.73           C  
ATOM   1605  O   GLY A 106      20.033  -3.932  -7.539  1.00  0.73           O  
ATOM   1606  H   GLY A 106      15.850  -3.305  -8.531  1.00  0.73           H  
ATOM   1607 1HA  GLY A 106      17.946  -5.246  -8.442  1.00  0.73           H  
ATOM   1608 2HA  GLY A 106      17.941  -3.798  -9.422  1.00  0.73           H  
ATOM   1609  N   GLU A 107      18.456  -2.612  -6.638  1.00  0.72           N  
ATOM   1610  CA  GLU A 107      19.382  -2.006  -5.697  1.00  0.72           C  
ATOM   1611  C   GLU A 107      19.262  -2.671  -4.319  1.00  0.72           C  
ATOM   1612  O   GLU A 107      19.922  -2.257  -3.364  1.00  0.72           O  
ATOM   1613  CB  GLU A 107      19.134  -0.499  -5.593  1.00  0.72           C  
ATOM   1614  CG  GLU A 107      19.366   0.264  -6.907  1.00  0.72           C  
ATOM   1615  CD  GLU A 107      19.204   1.768  -6.784  1.00  0.72           C  
ATOM   1616  OE1 GLU A 107      18.930   2.242  -5.706  1.00  0.72           O  
ATOM   1617  OE2 GLU A 107      19.347   2.441  -7.783  1.00  0.72           O  
ATOM   1618  H   GLU A 107      17.479  -2.315  -6.618  1.00  0.72           H  
ATOM   1619  HA  GLU A 107      20.397  -2.163  -6.058  1.00  0.72           H  
ATOM   1620 1HB  GLU A 107      18.100  -0.326  -5.283  1.00  0.72           H  
ATOM   1621 2HB  GLU A 107      19.784  -0.072  -4.830  1.00  0.72           H  
ATOM   1622 1HG  GLU A 107      20.373   0.047  -7.262  1.00  0.72           H  
ATOM   1623 2HG  GLU A 107      18.661  -0.111  -7.651  1.00  0.72           H  
ATOM   1624  N   LYS A 108      18.394  -3.686  -4.212  1.00  0.69           N  
ATOM   1625  CA  LYS A 108      18.150  -4.386  -2.955  1.00  0.69           C  
ATOM   1626  C   LYS A 108      18.705  -5.813  -2.988  1.00  0.69           C  
ATOM   1627  O   LYS A 108      19.065  -6.369  -1.948  1.00  0.69           O  
ATOM   1628  CB  LYS A 108      16.652  -4.379  -2.648  1.00  0.69           C  
ATOM   1629  CG  LYS A 108      16.089  -2.974  -2.363  1.00  0.69           C  
ATOM   1630  CD  LYS A 108      14.588  -2.988  -2.065  1.00  0.69           C  
ATOM   1631  CE  LYS A 108      14.132  -1.646  -1.481  1.00  0.69           C  
ATOM   1632  NZ  LYS A 108      14.271  -0.515  -2.437  1.00  0.69           N  
ATOM   1633  H   LYS A 108      17.882  -3.998  -5.029  1.00  0.69           H  
ATOM   1634  HA  LYS A 108      18.663  -3.852  -2.156  1.00  0.69           H  
ATOM   1635 1HB  LYS A 108      16.108  -4.800  -3.492  1.00  0.69           H  
ATOM   1636 2HB  LYS A 108      16.454  -5.011  -1.784  1.00  0.69           H  
ATOM   1637 1HG  LYS A 108      16.619  -2.534  -1.519  1.00  0.69           H  
ATOM   1638 2HG  LYS A 108      16.255  -2.343  -3.242  1.00  0.69           H  
ATOM   1639 1HD  LYS A 108      14.030  -3.179  -2.986  1.00  0.69           H  
ATOM   1640 2HD  LYS A 108      14.364  -3.774  -1.350  1.00  0.69           H  
ATOM   1641 1HE  LYS A 108      13.090  -1.722  -1.175  1.00  0.69           H  
ATOM   1642 2HE  LYS A 108      14.743  -1.433  -0.604  1.00  0.69           H  
ATOM   1643 1HZ  LYS A 108      13.975   0.334  -1.995  1.00  0.69           H  
ATOM   1644 2HZ  LYS A 108      15.231  -0.423  -2.724  1.00  0.69           H  
ATOM   1645 3HZ  LYS A 108      13.690  -0.661  -3.274  1.00  0.69           H  
ATOM   1646  N   GLN A 109      18.810  -6.383  -4.187  1.00  0.67           N  
ATOM   1647  CA  GLN A 109      19.322  -7.747  -4.369  1.00  0.67           C  
ATOM   1648  C   GLN A 109      20.382  -7.781  -5.470  1.00  0.67           C  
ATOM   1649  O   GLN A 109      20.438  -6.890  -6.314  1.00  0.67           O  
ATOM   1650  CB  GLN A 109      18.213  -8.735  -4.742  1.00  0.67           C  
ATOM   1651  CG  GLN A 109      17.547  -8.451  -6.033  1.00  0.67           C  
ATOM   1652  CD  GLN A 109      16.610  -9.544  -6.413  1.00  0.67           C  
ATOM   1653  OE1 GLN A 109      16.948 -10.710  -6.181  1.00  0.67           O  
ATOM   1654  NE2 GLN A 109      15.459  -9.213  -6.986  1.00  0.67           N  
ATOM   1655  H   GLN A 109      18.458  -5.871  -4.993  1.00  0.67           H  
ATOM   1656  HA  GLN A 109      19.790  -8.079  -3.443  1.00  0.67           H  
ATOM   1657 1HB  GLN A 109      18.640  -9.736  -4.814  1.00  0.67           H  
ATOM   1658 2HB  GLN A 109      17.464  -8.762  -3.952  1.00  0.67           H  
ATOM   1659 1HG  GLN A 109      16.982  -7.531  -5.947  1.00  0.67           H  
ATOM   1660 2HG  GLN A 109      18.315  -8.353  -6.792  1.00  0.67           H  
ATOM   1661 1HE2 GLN A 109      14.800  -9.925  -7.246  1.00  0.67           H  
ATOM   1662 2HE2 GLN A 109      15.247  -8.248  -7.145  1.00  0.67           H  
ATOM   1663  N   LYS A 110      21.229  -8.811  -5.477  1.00  0.65           N  
ATOM   1664  CA  LYS A 110      22.197  -8.933  -6.561  1.00  0.65           C  
ATOM   1665  C   LYS A 110      21.527  -9.520  -7.790  1.00  0.65           C  
ATOM   1666  O   LYS A 110      20.949 -10.607  -7.721  1.00  0.65           O  
ATOM   1667  CB  LYS A 110      23.389  -9.837  -6.166  1.00  0.65           C  
ATOM   1668  CG  LYS A 110      24.344  -9.272  -5.102  1.00  0.65           C  
ATOM   1669  CD  LYS A 110      25.540 -10.236  -4.821  1.00  0.65           C  
ATOM   1670  CE  LYS A 110      26.499  -9.640  -3.770  1.00  0.65           C  
ATOM   1671  NZ  LYS A 110      27.629 -10.577  -3.379  1.00  0.65           N  
ATOM   1672  H   LYS A 110      21.174  -9.537  -4.763  1.00  0.65           H  
ATOM   1673  HA  LYS A 110      22.569  -7.940  -6.818  1.00  0.65           H  
ATOM   1674 1HB  LYS A 110      22.999 -10.780  -5.775  1.00  0.65           H  
ATOM   1675 2HB  LYS A 110      23.971 -10.079  -7.053  1.00  0.65           H  
ATOM   1676 1HG  LYS A 110      24.733  -8.313  -5.441  1.00  0.65           H  
ATOM   1677 2HG  LYS A 110      23.792  -9.114  -4.176  1.00  0.65           H  
ATOM   1678 1HD  LYS A 110      25.165 -11.198  -4.463  1.00  0.65           H  
ATOM   1679 2HD  LYS A 110      26.092 -10.405  -5.735  1.00  0.65           H  
ATOM   1680 1HE  LYS A 110      26.928  -8.722  -4.168  1.00  0.65           H  
ATOM   1681 2HE  LYS A 110      25.922  -9.402  -2.877  1.00  0.65           H  
ATOM   1682 1HZ  LYS A 110      28.203 -10.129  -2.686  1.00  0.65           H  
ATOM   1683 2HZ  LYS A 110      27.245 -11.422  -2.989  1.00  0.65           H  
ATOM   1684 3HZ  LYS A 110      28.245 -10.837  -4.170  1.00  0.65           H  
ATOM   1685  N   LEU A 111      21.600  -8.814  -8.912  1.00  0.64           N  
ATOM   1686  CA  LEU A 111      20.998  -9.359 -10.119  1.00  0.64           C  
ATOM   1687  C   LEU A 111      22.064  -9.814 -11.086  1.00  0.64           C  
ATOM   1688  O   LEU A 111      23.035  -9.083 -11.325  1.00  0.64           O  
ATOM   1689  CB  LEU A 111      20.128  -8.327 -10.846  1.00  0.64           C  
ATOM   1690  CG  LEU A 111      18.989  -7.711 -10.095  1.00  0.64           C  
ATOM   1691  CD1 LEU A 111      18.251  -6.721 -11.032  1.00  0.64           C  
ATOM   1692  CD2 LEU A 111      18.100  -8.781  -9.616  1.00  0.64           C  
ATOM   1693  H   LEU A 111      22.046  -7.908  -8.911  1.00  0.64           H  
ATOM   1694  HA  LEU A 111      20.381 -10.217  -9.858  1.00  0.64           H  
ATOM   1695 1HB  LEU A 111      20.756  -7.513 -11.170  1.00  0.64           H  
ATOM   1696 2HB  LEU A 111      19.711  -8.802 -11.733  1.00  0.64           H  
ATOM   1697  HG  LEU A 111      19.372  -7.150  -9.234  1.00  0.64           H  
ATOM   1698 1HD1 LEU A 111      17.423  -6.265 -10.505  1.00  0.64           H  
ATOM   1699 2HD1 LEU A 111      18.939  -5.947 -11.363  1.00  0.64           H  
ATOM   1700 3HD1 LEU A 111      17.871  -7.260 -11.900  1.00  0.64           H  
ATOM   1701 1HD2 LEU A 111      17.289  -8.331  -9.070  1.00  0.64           H  
ATOM   1702 2HD2 LEU A 111      17.714  -9.344 -10.465  1.00  0.64           H  
ATOM   1703 3HD2 LEU A 111      18.658  -9.450  -8.962  1.00  0.64           H  
ATOM   1704  N   ILE A 112      21.852 -10.980 -11.680  1.00  0.63           N  
ATOM   1705  CA  ILE A 112      22.737 -11.459 -12.719  1.00  0.63           C  
ATOM   1706  C   ILE A 112      22.006 -11.693 -14.024  1.00  0.63           C  
ATOM   1707  O   ILE A 112      21.032 -12.449 -14.080  1.00  0.63           O  
ATOM   1708  CB  ILE A 112      23.502 -12.714 -12.296  1.00  0.63           C  
ATOM   1709  CG1 ILE A 112      24.301 -12.403 -11.031  1.00  0.63           C  
ATOM   1710  CG2 ILE A 112      24.419 -13.150 -13.469  1.00  0.63           C  
ATOM   1711  CD1 ILE A 112      23.571 -12.717  -9.754  1.00  0.63           C  
ATOM   1712  H   ILE A 112      21.052 -11.546 -11.391  1.00  0.63           H  
ATOM   1713  HA  ILE A 112      23.473 -10.696 -12.884  1.00  0.63           H  
ATOM   1714  HB  ILE A 112      22.801 -13.509 -12.057  1.00  0.63           H  
ATOM   1715 1HG1 ILE A 112      25.222 -12.967 -11.062  1.00  0.63           H  
ATOM   1716 2HG1 ILE A 112      24.553 -11.343 -11.031  1.00  0.63           H  
ATOM   1717 1HG2 ILE A 112      24.978 -14.024 -13.208  1.00  0.63           H  
ATOM   1718 2HG2 ILE A 112      23.813 -13.366 -14.348  1.00  0.63           H  
ATOM   1719 3HG2 ILE A 112      25.111 -12.349 -13.707  1.00  0.63           H  
ATOM   1720 1HD1 ILE A 112      24.198 -12.463  -8.903  1.00  0.63           H  
ATOM   1721 2HD1 ILE A 112      22.647 -12.152  -9.691  1.00  0.63           H  
ATOM   1722 3HD1 ILE A 112      23.334 -13.771  -9.728  1.00  0.63           H  
ATOM   1723  N   GLY A 113      22.449 -11.019 -15.074  1.00  0.65           N  
ATOM   1724  CA  GLY A 113      21.796 -11.197 -16.363  1.00  0.65           C  
ATOM   1725  C   GLY A 113      22.521 -12.268 -17.158  1.00  0.65           C  
ATOM   1726  O   GLY A 113      23.747 -12.236 -17.231  1.00  0.65           O  
ATOM   1727  H   GLY A 113      23.265 -10.413 -14.961  1.00  0.65           H  
ATOM   1728 1HA  GLY A 113      20.747 -11.471 -16.228  1.00  0.65           H  
ATOM   1729 2HA  GLY A 113      21.829 -10.252 -16.898  1.00  0.65           H  
ATOM   1730  N   VAL A 114      21.791 -13.163 -17.815  1.00  0.68           N  
ATOM   1731  CA  VAL A 114      22.463 -14.186 -18.613  1.00  0.68           C  
ATOM   1732  C   VAL A 114      22.023 -14.149 -20.080  1.00  0.68           C  
ATOM   1733  O   VAL A 114      20.830 -14.188 -20.395  1.00  0.68           O  
ATOM   1734  CB  VAL A 114      22.204 -15.585 -18.017  1.00  0.68           C  
ATOM   1735  CG1 VAL A 114      22.916 -16.628 -18.856  1.00  0.68           C  
ATOM   1736  CG2 VAL A 114      22.655 -15.635 -16.521  1.00  0.68           C  
ATOM   1737  H   VAL A 114      20.776 -13.178 -17.693  1.00  0.68           H  
ATOM   1738  HA  VAL A 114      23.537 -14.005 -18.583  1.00  0.68           H  
ATOM   1739  HB  VAL A 114      21.134 -15.801 -18.071  1.00  0.68           H  
ATOM   1740 1HG1 VAL A 114      22.700 -17.603 -18.450  1.00  0.68           H  
ATOM   1741 2HG1 VAL A 114      22.562 -16.577 -19.880  1.00  0.68           H  
ATOM   1742 3HG1 VAL A 114      23.991 -16.451 -18.839  1.00  0.68           H  
ATOM   1743 1HG2 VAL A 114      22.454 -16.624 -16.119  1.00  0.68           H  
ATOM   1744 2HG2 VAL A 114      23.714 -15.424 -16.446  1.00  0.68           H  
ATOM   1745 3HG2 VAL A 114      22.097 -14.893 -15.946  1.00  0.68           H  
ATOM   1746  N   THR A 115      23.007 -14.059 -20.974  1.00  0.71           N  
ATOM   1747  CA  THR A 115      22.802 -13.978 -22.422  1.00  0.71           C  
ATOM   1748  C   THR A 115      23.591 -15.034 -23.203  1.00  0.71           C  
ATOM   1749  O   THR A 115      24.251 -15.889 -22.611  1.00  0.71           O  
ATOM   1750  CB  THR A 115      23.139 -12.587 -22.937  1.00  0.71           C  
ATOM   1751  OG1 THR A 115      24.527 -12.338 -22.724  1.00  0.71           O  
ATOM   1752  CG2 THR A 115      22.322 -11.570 -22.261  1.00  0.71           C  
ATOM   1753  H   THR A 115      23.961 -14.025 -20.624  1.00  0.71           H  
ATOM   1754  HA  THR A 115      21.743 -14.132 -22.616  1.00  0.71           H  
ATOM   1755  HB  THR A 115      22.941 -12.527 -23.983  1.00  0.71           H  
ATOM   1756  HG1 THR A 115      24.737 -12.506 -21.788  1.00  0.71           H  
ATOM   1757 1HG2 THR A 115      22.587 -10.590 -22.642  1.00  0.71           H  
ATOM   1758 2HG2 THR A 115      21.273 -11.767 -22.452  1.00  0.71           H  
ATOM   1759 3HG2 THR A 115      22.512 -11.622 -21.206  1.00  0.71           H  
ATOM   1760  N   GLY A 116      23.478 -14.991 -24.536  1.00  0.75           N  
ATOM   1761  CA  GLY A 116      24.064 -15.996 -25.440  1.00  0.75           C  
ATOM   1762  C   GLY A 116      22.911 -16.869 -25.958  1.00  0.75           C  
ATOM   1763  O   GLY A 116      21.785 -16.351 -26.115  1.00  0.75           O  
ATOM   1764  H   GLY A 116      22.944 -14.234 -24.926  1.00  0.75           H  
ATOM   1765 1HA  GLY A 116      24.574 -15.507 -26.270  1.00  0.75           H  
ATOM   1766 2HA  GLY A 116      24.804 -16.600 -24.926  1.00  0.75           H  
ATOM   1767  N   THR A 117      23.171 -18.146 -26.291  1.00  0.78           N  
ATOM   1768  CA  THR A 117      22.120 -18.980 -26.895  1.00  0.78           C  
ATOM   1769  C   THR A 117      21.680 -20.198 -26.048  1.00  0.78           C  
ATOM   1770  O   THR A 117      20.828 -20.053 -25.157  1.00  0.78           O  
ATOM   1771  CB  THR A 117      22.536 -19.490 -28.281  1.00  0.78           C  
ATOM   1772  OG1 THR A 117      23.754 -20.224 -28.162  1.00  0.78           O  
ATOM   1773  CG2 THR A 117      22.702 -18.356 -29.205  1.00  0.78           C  
ATOM   1774  H   THR A 117      24.119 -18.512 -26.183  1.00  0.78           H  
ATOM   1775  HA  THR A 117      21.246 -18.358 -27.057  1.00  0.78           H  
ATOM   1776  HB  THR A 117      21.759 -20.152 -28.672  1.00  0.78           H  
ATOM   1777  HG1 THR A 117      24.458 -19.637 -27.787  1.00  0.78           H  
ATOM   1778 1HG2 THR A 117      22.975 -18.728 -30.175  1.00  0.78           H  
ATOM   1779 2HG2 THR A 117      21.760 -17.810 -29.283  1.00  0.78           H  
ATOM   1780 3HG2 THR A 117      23.450 -17.719 -28.818  1.00  0.78           H  
ATOM   1781  N   ASN A 118      22.259 -21.380 -26.312  1.00  0.80           N  
ATOM   1782  CA  ASN A 118      21.777 -22.638 -25.730  1.00  0.80           C  
ATOM   1783  C   ASN A 118      21.980 -22.788 -24.235  1.00  0.80           C  
ATOM   1784  O   ASN A 118      21.244 -23.526 -23.574  1.00  0.80           O  
ATOM   1785  CB  ASN A 118      22.470 -23.815 -26.380  1.00  0.80           C  
ATOM   1786  CG  ASN A 118      22.072 -24.095 -27.764  1.00  0.80           C  
ATOM   1787  OD1 ASN A 118      20.958 -24.537 -28.079  1.00  0.80           O  
ATOM   1788  ND2 ASN A 118      23.012 -23.868 -28.621  1.00  0.80           N  
ATOM   1789  H   ASN A 118      23.003 -21.389 -27.000  1.00  0.80           H  
ATOM   1790  HA  ASN A 118      20.704 -22.705 -25.919  1.00  0.80           H  
ATOM   1791 1HB  ASN A 118      23.545 -23.637 -26.373  1.00  0.80           H  
ATOM   1792 2HB  ASN A 118      22.286 -24.708 -25.785  1.00  0.80           H  
ATOM   1793 1HD2 ASN A 118      22.904 -24.073 -29.602  1.00  0.80           H  
ATOM   1794 2HD2 ASN A 118      23.892 -23.522 -28.313  1.00  0.80           H  
ATOM   1795  N   GLY A 119      23.000 -22.129 -23.704  1.00  0.80           N  
ATOM   1796  CA  GLY A 119      23.346 -22.272 -22.299  1.00  0.80           C  
ATOM   1797  C   GLY A 119      22.685 -21.265 -21.377  1.00  0.80           C  
ATOM   1798  O   GLY A 119      22.943 -21.288 -20.172  1.00  0.80           O  
ATOM   1799  H   GLY A 119      23.555 -21.525 -24.292  1.00  0.80           H  
ATOM   1800 1HA  GLY A 119      23.086 -23.272 -21.965  1.00  0.80           H  
ATOM   1801 2HA  GLY A 119      24.428 -22.190 -22.197  1.00  0.80           H  
ATOM   1802  N   LYS A 120      21.824 -20.383 -21.892  1.00  0.79           N  
ATOM   1803  CA  LYS A 120      21.269 -19.373 -20.994  1.00  0.79           C  
ATOM   1804  C   LYS A 120      20.455 -19.928 -19.842  1.00  0.79           C  
ATOM   1805  O   LYS A 120      20.735 -19.625 -18.678  1.00  0.79           O  
ATOM   1806  CB  LYS A 120      20.406 -18.359 -21.706  1.00  0.79           C  
ATOM   1807  CG  LYS A 120      21.082 -17.530 -22.696  1.00  0.79           C  
ATOM   1808  CD  LYS A 120      20.150 -16.431 -23.211  1.00  0.79           C  
ATOM   1809  CE  LYS A 120      18.977 -16.967 -23.971  1.00  0.79           C  
ATOM   1810  NZ  LYS A 120      19.410 -17.727 -25.125  1.00  0.79           N  
ATOM   1811  H   LYS A 120      21.578 -20.382 -22.887  1.00  0.79           H  
ATOM   1812  HA  LYS A 120      22.109 -18.834 -20.562  1.00  0.79           H  
ATOM   1813 1HB  LYS A 120      19.551 -18.847 -22.181  1.00  0.79           H  
ATOM   1814 2HB  LYS A 120      20.031 -17.683 -20.969  1.00  0.79           H  
ATOM   1815 1HG  LYS A 120      21.949 -17.084 -22.233  1.00  0.79           H  
ATOM   1816 2HG  LYS A 120      21.415 -18.143 -23.527  1.00  0.79           H  
ATOM   1817 1HD  LYS A 120      19.783 -15.834 -22.370  1.00  0.79           H  
ATOM   1818 2HD  LYS A 120      20.691 -15.779 -23.877  1.00  0.79           H  
ATOM   1819 1HE  LYS A 120      18.377 -17.592 -23.343  1.00  0.79           H  
ATOM   1820 2HE  LYS A 120      18.380 -16.122 -24.309  1.00  0.79           H  
ATOM   1821 1HZ  LYS A 120      18.626 -18.065 -25.650  1.00  0.79           H  
ATOM   1822 2HZ  LYS A 120      20.014 -17.122 -25.713  1.00  0.79           H  
ATOM   1823 3HZ  LYS A 120      19.962 -18.533 -24.791  1.00  0.79           H  
ATOM   1824  N   THR A 121      19.439 -20.730 -20.147  1.00  0.77           N  
ATOM   1825  CA  THR A 121      18.553 -21.224 -19.098  1.00  0.77           C  
ATOM   1826  C   THR A 121      19.316 -22.046 -18.078  1.00  0.77           C  
ATOM   1827  O   THR A 121      19.158 -21.863 -16.870  1.00  0.77           O  
ATOM   1828  CB  THR A 121      17.454 -22.124 -19.661  1.00  0.77           C  
ATOM   1829  OG1 THR A 121      16.632 -21.404 -20.592  1.00  0.77           O  
ATOM   1830  CG2 THR A 121      16.612 -22.636 -18.536  1.00  0.77           C  
ATOM   1831  H   THR A 121      19.263 -20.967 -21.113  1.00  0.77           H  
ATOM   1832  HA  THR A 121      18.098 -20.369 -18.594  1.00  0.77           H  
ATOM   1833  HB  THR A 121      17.909 -22.970 -20.173  1.00  0.77           H  
ATOM   1834  HG1 THR A 121      16.398 -20.512 -20.246  1.00  0.77           H  
ATOM   1835 1HG2 THR A 121      15.855 -23.289 -18.948  1.00  0.77           H  
ATOM   1836 2HG2 THR A 121      17.234 -23.194 -17.839  1.00  0.77           H  
ATOM   1837 3HG2 THR A 121      16.144 -21.801 -18.016  1.00  0.77           H  
ATOM   1838  N   THR A 122      20.163 -22.948 -18.571  1.00  0.75           N  
ATOM   1839  CA  THR A 122      20.927 -23.809 -17.691  1.00  0.75           C  
ATOM   1840  C   THR A 122      21.861 -22.984 -16.823  1.00  0.75           C  
ATOM   1841  O   THR A 122      21.885 -23.171 -15.614  1.00  0.75           O  
ATOM   1842  CB  THR A 122      21.696 -24.885 -18.489  1.00  0.75           C  
ATOM   1843  OG1 THR A 122      20.753 -25.734 -19.165  1.00  0.75           O  
ATOM   1844  CG2 THR A 122      22.574 -25.722 -17.572  1.00  0.75           C  
ATOM   1845  H   THR A 122      20.264 -23.034 -19.570  1.00  0.75           H  
ATOM   1846  HA  THR A 122      20.228 -24.323 -17.032  1.00  0.75           H  
ATOM   1847  HB  THR A 122      22.326 -24.394 -19.235  1.00  0.75           H  
ATOM   1848  HG1 THR A 122      20.178 -26.136 -18.508  1.00  0.75           H  
ATOM   1849 1HG2 THR A 122      23.109 -26.465 -18.156  1.00  0.75           H  
ATOM   1850 2HG2 THR A 122      23.281 -25.066 -17.086  1.00  0.75           H  
ATOM   1851 3HG2 THR A 122      21.965 -26.221 -16.825  1.00  0.75           H  
ATOM   1852  N   THR A 123      22.577 -22.020 -17.406  1.00  0.73           N  
ATOM   1853  CA  THR A 123      23.497 -21.198 -16.632  1.00  0.73           C  
ATOM   1854  C   THR A 123      22.731 -20.405 -15.569  1.00  0.73           C  
ATOM   1855  O   THR A 123      23.174 -20.298 -14.422  1.00  0.73           O  
ATOM   1856  CB  THR A 123      24.282 -20.240 -17.538  1.00  0.73           C  
ATOM   1857  OG1 THR A 123      25.025 -20.995 -18.491  1.00  0.73           O  
ATOM   1858  CG2 THR A 123      25.247 -19.403 -16.724  1.00  0.73           C  
ATOM   1859  H   THR A 123      22.524 -21.857 -18.411  1.00  0.73           H  
ATOM   1860  HA  THR A 123      24.207 -21.850 -16.128  1.00  0.73           H  
ATOM   1861  HB  THR A 123      23.590 -19.604 -18.065  1.00  0.73           H  
ATOM   1862  HG1 THR A 123      24.406 -21.302 -19.189  1.00  0.73           H  
ATOM   1863 1HG2 THR A 123      25.780 -18.753 -17.397  1.00  0.73           H  
ATOM   1864 2HG2 THR A 123      24.693 -18.809 -15.996  1.00  0.73           H  
ATOM   1865 3HG2 THR A 123      25.955 -20.055 -16.205  1.00  0.73           H  
ATOM   1866  N   THR A 124      21.566 -19.862 -15.943  1.00  0.70           N  
ATOM   1867  CA  THR A 124      20.727 -19.093 -15.032  1.00  0.70           C  
ATOM   1868  C   THR A 124      20.351 -19.938 -13.820  1.00  0.70           C  
ATOM   1869  O   THR A 124      20.507 -19.507 -12.667  1.00  0.70           O  
ATOM   1870  CB  THR A 124      19.432 -18.672 -15.755  1.00  0.70           C  
ATOM   1871  OG1 THR A 124      19.769 -17.859 -16.884  1.00  0.70           O  
ATOM   1872  CG2 THR A 124      18.510 -17.902 -14.863  1.00  0.70           C  
ATOM   1873  H   THR A 124      21.253 -19.971 -16.907  1.00  0.70           H  
ATOM   1874  HA  THR A 124      21.275 -18.215 -14.696  1.00  0.70           H  
ATOM   1875  HB  THR A 124      18.915 -19.553 -16.098  1.00  0.70           H  
ATOM   1876  HG1 THR A 124      20.265 -18.410 -17.527  1.00  0.70           H  
ATOM   1877 1HG2 THR A 124      17.612 -17.622 -15.414  1.00  0.70           H  
ATOM   1878 2HG2 THR A 124      18.235 -18.503 -13.999  1.00  0.70           H  
ATOM   1879 3HG2 THR A 124      19.022 -17.025 -14.551  1.00  0.70           H  
ATOM   1880  N   GLN A 125      19.878 -21.159 -14.090  1.00  0.68           N  
ATOM   1881  CA  GLN A 125      19.505 -22.071 -13.031  1.00  0.68           C  
ATOM   1882  C   GLN A 125      20.699 -22.521 -12.215  1.00  0.68           C  
ATOM   1883  O   GLN A 125      20.619 -22.543 -10.991  1.00  0.68           O  
ATOM   1884  CB  GLN A 125      18.781 -23.289 -13.601  1.00  0.68           C  
ATOM   1885  CG  GLN A 125      17.373 -23.019 -14.134  1.00  0.68           C  
ATOM   1886  CD  GLN A 125      16.763 -24.251 -14.801  1.00  0.68           C  
ATOM   1887  OE1 GLN A 125      17.301 -24.810 -15.762  1.00  0.68           O  
ATOM   1888  NE2 GLN A 125      15.636 -24.710 -14.257  1.00  0.68           N  
ATOM   1889  H   GLN A 125      19.766 -21.451 -15.063  1.00  0.68           H  
ATOM   1890  HA  GLN A 125      18.830 -21.554 -12.360  1.00  0.68           H  
ATOM   1891 1HB  GLN A 125      19.374 -23.688 -14.425  1.00  0.68           H  
ATOM   1892 2HB  GLN A 125      18.716 -24.055 -12.832  1.00  0.68           H  
ATOM   1893 1HG  GLN A 125      16.728 -22.718 -13.309  1.00  0.68           H  
ATOM   1894 2HG  GLN A 125      17.429 -22.221 -14.877  1.00  0.68           H  
ATOM   1895 1HE2 GLN A 125      15.190 -25.522 -14.636  1.00  0.68           H  
ATOM   1896 2HE2 GLN A 125      15.234 -24.242 -13.464  1.00  0.68           H  
ATOM   1897  N   LEU A 126      21.831 -22.811 -12.857  1.00  0.67           N  
ATOM   1898  CA  LEU A 126      22.993 -23.270 -12.114  1.00  0.67           C  
ATOM   1899  C   LEU A 126      23.477 -22.196 -11.171  1.00  0.67           C  
ATOM   1900  O   LEU A 126      23.781 -22.462 -10.014  1.00  0.67           O  
ATOM   1901  CB  LEU A 126      24.140 -23.626 -13.063  1.00  0.67           C  
ATOM   1902  CG  LEU A 126      23.962 -24.842 -13.918  1.00  0.67           C  
ATOM   1903  CD1 LEU A 126      25.104 -24.916 -14.903  1.00  0.67           C  
ATOM   1904  CD2 LEU A 126      23.903 -25.985 -13.066  1.00  0.67           C  
ATOM   1905  H   LEU A 126      21.869 -22.762 -13.869  1.00  0.67           H  
ATOM   1906  HA  LEU A 126      22.713 -24.150 -11.538  1.00  0.67           H  
ATOM   1907 1HB  LEU A 126      24.296 -22.780 -13.734  1.00  0.67           H  
ATOM   1908 2HB  LEU A 126      25.046 -23.764 -12.474  1.00  0.67           H  
ATOM   1909  HG  LEU A 126      23.046 -24.790 -14.461  1.00  0.67           H  
ATOM   1910 1HD1 LEU A 126      24.999 -25.798 -15.533  1.00  0.67           H  
ATOM   1911 2HD1 LEU A 126      25.087 -24.024 -15.512  1.00  0.67           H  
ATOM   1912 3HD1 LEU A 126      26.033 -24.963 -14.378  1.00  0.67           H  
ATOM   1913 1HD2 LEU A 126      23.768 -26.870 -13.663  1.00  0.67           H  
ATOM   1914 2HD2 LEU A 126      24.818 -26.061 -12.497  1.00  0.67           H  
ATOM   1915 3HD2 LEU A 126      23.059 -25.869 -12.387  1.00  0.67           H  
ATOM   1916  N   LEU A 127      23.480 -20.954 -11.622  1.00  0.66           N  
ATOM   1917  CA  LEU A 127      23.932 -19.884 -10.764  1.00  0.66           C  
ATOM   1918  C   LEU A 127      23.054 -19.806  -9.525  1.00  0.66           C  
ATOM   1919  O   LEU A 127      23.552 -19.786  -8.392  1.00  0.66           O  
ATOM   1920  CB  LEU A 127      23.882 -18.569 -11.535  1.00  0.66           C  
ATOM   1921  CG  LEU A 127      24.253 -17.337 -10.770  1.00  0.66           C  
ATOM   1922  CD1 LEU A 127      25.638 -17.463 -10.305  1.00  0.66           C  
ATOM   1923  CD2 LEU A 127      24.135 -16.172 -11.653  1.00  0.66           C  
ATOM   1924  H   LEU A 127      23.210 -20.753 -12.585  1.00  0.66           H  
ATOM   1925  HA  LEU A 127      24.957 -20.088 -10.457  1.00  0.66           H  
ATOM   1926 1HB  LEU A 127      24.555 -18.649 -12.389  1.00  0.66           H  
ATOM   1927 2HB  LEU A 127      22.868 -18.434 -11.921  1.00  0.66           H  
ATOM   1928  HG  LEU A 127      23.602 -17.223  -9.907  1.00  0.66           H  
ATOM   1929 1HD1 LEU A 127      25.924 -16.569  -9.748  1.00  0.66           H  
ATOM   1930 2HD1 LEU A 127      25.701 -18.335  -9.667  1.00  0.66           H  
ATOM   1931 3HD1 LEU A 127      26.299 -17.588 -11.158  1.00  0.66           H  
ATOM   1932 1HD2 LEU A 127      24.424 -15.297 -11.102  1.00  0.66           H  
ATOM   1933 2HD2 LEU A 127      24.799 -16.308 -12.506  1.00  0.66           H  
ATOM   1934 3HD2 LEU A 127      23.123 -16.069 -12.005  1.00  0.66           H  
ATOM   1935  N   ALA A 128      21.736 -19.772  -9.741  1.00  0.66           N  
ATOM   1936  CA  ALA A 128      20.799 -19.691  -8.636  1.00  0.66           C  
ATOM   1937  C   ALA A 128      20.864 -20.919  -7.715  1.00  0.66           C  
ATOM   1938  O   ALA A 128      20.800 -20.775  -6.487  1.00  0.66           O  
ATOM   1939  CB  ALA A 128      19.412 -19.518  -9.180  1.00  0.66           C  
ATOM   1940  H   ALA A 128      21.377 -19.799 -10.700  1.00  0.66           H  
ATOM   1941  HA  ALA A 128      21.059 -18.811  -8.051  1.00  0.66           H  
ATOM   1942 1HB  ALA A 128      18.723 -19.387  -8.366  1.00  0.66           H  
ATOM   1943 2HB  ALA A 128      19.387 -18.628  -9.810  1.00  0.66           H  
ATOM   1944 3HB  ALA A 128      19.149 -20.394  -9.770  1.00  0.66           H  
ATOM   1945  N   GLN A 129      21.019 -22.123  -8.295  1.00  0.66           N  
ATOM   1946  CA  GLN A 129      21.111 -23.346  -7.503  1.00  0.66           C  
ATOM   1947  C   GLN A 129      22.351 -23.343  -6.647  1.00  0.66           C  
ATOM   1948  O   GLN A 129      22.296 -23.719  -5.473  1.00  0.66           O  
ATOM   1949  CB  GLN A 129      21.168 -24.607  -8.372  1.00  0.66           C  
ATOM   1950  CG  GLN A 129      19.885 -25.054  -9.096  1.00  0.66           C  
ATOM   1951  CD  GLN A 129      20.186 -26.243 -10.053  1.00  0.66           C  
ATOM   1952  OE1 GLN A 129      20.799 -26.075 -11.115  1.00  0.66           O  
ATOM   1953  NE2 GLN A 129      19.810 -27.449  -9.630  1.00  0.66           N  
ATOM   1954  H   GLN A 129      21.059 -22.192  -9.306  1.00  0.66           H  
ATOM   1955  HA  GLN A 129      20.243 -23.400  -6.850  1.00  0.66           H  
ATOM   1956 1HB  GLN A 129      21.920 -24.443  -9.141  1.00  0.66           H  
ATOM   1957 2HB  GLN A 129      21.501 -25.435  -7.756  1.00  0.66           H  
ATOM   1958 1HG  GLN A 129      19.166 -25.393  -8.354  1.00  0.66           H  
ATOM   1959 2HG  GLN A 129      19.471 -24.231  -9.665  1.00  0.66           H  
ATOM   1960 1HE2 GLN A 129      20.043 -28.282 -10.177  1.00  0.66           H  
ATOM   1961 2HE2 GLN A 129      19.334 -27.553  -8.760  1.00  0.66           H  
ATOM   1962  N   TRP A 130      23.472 -22.879  -7.201  1.00  0.66           N  
ATOM   1963  CA  TRP A 130      24.675 -22.876  -6.407  1.00  0.66           C  
ATOM   1964  C   TRP A 130      24.485 -21.883  -5.280  1.00  0.66           C  
ATOM   1965  O   TRP A 130      24.788 -22.185  -4.133  1.00  0.66           O  
ATOM   1966  CB  TRP A 130      25.907 -22.452  -7.194  1.00  0.66           C  
ATOM   1967  CG  TRP A 130      26.456 -23.403  -8.269  1.00  0.66           C  
ATOM   1968  CD1 TRP A 130      25.786 -24.272  -9.057  1.00  0.66           C  
ATOM   1969  CD2 TRP A 130      27.850 -23.564  -8.618  1.00  0.66           C  
ATOM   1970  NE1 TRP A 130      26.662 -24.910  -9.909  1.00  0.66           N  
ATOM   1971  CE2 TRP A 130      27.912 -24.491  -9.652  1.00  0.66           C  
ATOM   1972  CE3 TRP A 130      29.016 -23.008  -8.151  1.00  0.66           C  
ATOM   1973  CZ2 TRP A 130      29.110 -24.852 -10.237  1.00  0.66           C  
ATOM   1974  CZ3 TRP A 130      30.195 -23.374  -8.727  1.00  0.66           C  
ATOM   1975  CH2 TRP A 130      30.247 -24.268  -9.747  1.00  0.66           C  
ATOM   1976  H   TRP A 130      23.492 -22.570  -8.174  1.00  0.66           H  
ATOM   1977  HA  TRP A 130      24.834 -23.866  -5.991  1.00  0.66           H  
ATOM   1978 1HB  TRP A 130      25.619 -21.554  -7.712  1.00  0.66           H  
ATOM   1979 2HB  TRP A 130      26.712 -22.200  -6.507  1.00  0.66           H  
ATOM   1980  HD1 TRP A 130      24.713 -24.421  -9.045  1.00  0.66           H  
ATOM   1981  HE1 TRP A 130      26.418 -25.586 -10.611  1.00  0.66           H  
ATOM   1982  HE3 TRP A 130      28.995 -22.300  -7.340  1.00  0.66           H  
ATOM   1983  HZ2 TRP A 130      29.181 -25.564 -11.044  1.00  0.66           H  
ATOM   1984  HZ3 TRP A 130      31.077 -22.933  -8.346  1.00  0.66           H  
ATOM   1985  HH2 TRP A 130      31.206 -24.538 -10.178  1.00  0.66           H  
ATOM   1986  N   ALA A 131      23.894 -20.723  -5.574  1.00  0.66           N  
ATOM   1987  CA  ALA A 131      23.704 -19.721  -4.538  1.00  0.66           C  
ATOM   1988  C   ALA A 131      22.885 -20.308  -3.379  1.00  0.66           C  
ATOM   1989  O   ALA A 131      23.234 -20.090  -2.210  1.00  0.66           O  
ATOM   1990  CB  ALA A 131      23.059 -18.496  -5.142  1.00  0.66           C  
ATOM   1991  H   ALA A 131      23.629 -20.506  -6.537  1.00  0.66           H  
ATOM   1992  HA  ALA A 131      24.668 -19.430  -4.148  1.00  0.66           H  
ATOM   1993 1HB  ALA A 131      22.935 -17.727  -4.380  1.00  0.66           H  
ATOM   1994 2HB  ALA A 131      23.695 -18.120  -5.945  1.00  0.66           H  
ATOM   1995 3HB  ALA A 131      22.095 -18.765  -5.546  1.00  0.66           H  
ATOM   1996  N   SER A 132      21.876 -21.136  -3.698  1.00  0.66           N  
ATOM   1997  CA  SER A 132      21.072 -21.806  -2.675  1.00  0.66           C  
ATOM   1998  C   SER A 132      21.955 -22.738  -1.829  1.00  0.66           C  
ATOM   1999  O   SER A 132      21.917 -22.714  -0.596  1.00  0.66           O  
ATOM   2000  CB  SER A 132      19.923 -22.566  -3.323  1.00  0.66           C  
ATOM   2001  OG  SER A 132      19.130 -23.223  -2.363  1.00  0.66           O  
ATOM   2002  H   SER A 132      21.637 -21.265  -4.681  1.00  0.66           H  
ATOM   2003  HA  SER A 132      20.649 -21.058  -2.021  1.00  0.66           H  
ATOM   2004 1HB  SER A 132      19.309 -21.867  -3.895  1.00  0.66           H  
ATOM   2005 2HB  SER A 132      20.317 -23.292  -4.023  1.00  0.66           H  
ATOM   2006  HG  SER A 132      19.714 -23.842  -1.918  1.00  0.66           H  
ATOM   2007  N   LEU A 133      22.794 -23.530  -2.496  1.00  0.66           N  
ATOM   2008  CA  LEU A 133      23.697 -24.484  -1.844  1.00  0.66           C  
ATOM   2009  C   LEU A 133      24.754 -23.793  -0.959  1.00  0.66           C  
ATOM   2010  O   LEU A 133      25.272 -24.377   0.002  1.00  0.66           O  
ATOM   2011  CB  LEU A 133      24.361 -25.337  -2.917  1.00  0.66           C  
ATOM   2012  CG  LEU A 133      23.453 -26.322  -3.673  1.00  0.66           C  
ATOM   2013  CD1 LEU A 133      24.214 -26.936  -4.833  1.00  0.66           C  
ATOM   2014  CD2 LEU A 133      23.011 -27.412  -2.723  1.00  0.66           C  
ATOM   2015  H   LEU A 133      22.787 -23.489  -3.518  1.00  0.66           H  
ATOM   2016  HA  LEU A 133      23.097 -25.135  -1.211  1.00  0.66           H  
ATOM   2017 1HB  LEU A 133      24.784 -24.670  -3.654  1.00  0.66           H  
ATOM   2018 2HB  LEU A 133      25.163 -25.902  -2.477  1.00  0.66           H  
ATOM   2019  HG  LEU A 133      22.586 -25.796  -4.066  1.00  0.66           H  
ATOM   2020 1HD1 LEU A 133      23.568 -27.634  -5.356  1.00  0.66           H  
ATOM   2021 2HD1 LEU A 133      24.541 -26.162  -5.520  1.00  0.66           H  
ATOM   2022 3HD1 LEU A 133      25.066 -27.458  -4.445  1.00  0.66           H  
ATOM   2023 1HD2 LEU A 133      22.370 -28.117  -3.256  1.00  0.66           H  
ATOM   2024 2HD2 LEU A 133      23.883 -27.935  -2.346  1.00  0.66           H  
ATOM   2025 3HD2 LEU A 133      22.461 -26.972  -1.894  1.00  0.66           H  
ATOM   2026  N   LEU A 134      25.068 -22.544  -1.295  1.00  0.65           N  
ATOM   2027  CA  LEU A 134      26.034 -21.704  -0.588  1.00  0.65           C  
ATOM   2028  C   LEU A 134      25.410 -20.999   0.623  1.00  0.65           C  
ATOM   2029  O   LEU A 134      26.107 -20.296   1.358  1.00  0.65           O  
ATOM   2030  CB  LEU A 134      26.582 -20.695  -1.592  1.00  0.65           C  
ATOM   2031  CG  LEU A 134      27.351 -21.392  -2.717  1.00  0.65           C  
ATOM   2032  CD1 LEU A 134      27.611 -20.465  -3.861  1.00  0.65           C  
ATOM   2033  CD2 LEU A 134      28.644 -21.891  -2.171  1.00  0.65           C  
ATOM   2034  H   LEU A 134      24.633 -22.159  -2.134  1.00  0.65           H  
ATOM   2035  HA  LEU A 134      26.848 -22.337  -0.241  1.00  0.65           H  
ATOM   2036 1HB  LEU A 134      25.760 -20.138  -2.025  1.00  0.65           H  
ATOM   2037 2HB  LEU A 134      27.252 -20.006  -1.083  1.00  0.65           H  
ATOM   2038  HG  LEU A 134      26.785 -22.224  -3.060  1.00  0.65           H  
ATOM   2039 1HD1 LEU A 134      28.099 -21.012  -4.617  1.00  0.65           H  
ATOM   2040 2HD1 LEU A 134      26.697 -20.098  -4.261  1.00  0.65           H  
ATOM   2041 3HD1 LEU A 134      28.211 -19.656  -3.548  1.00  0.65           H  
ATOM   2042 1HD2 LEU A 134      29.175 -22.403  -2.944  1.00  0.65           H  
ATOM   2043 2HD2 LEU A 134      29.241 -21.052  -1.814  1.00  0.65           H  
ATOM   2044 3HD2 LEU A 134      28.453 -22.580  -1.348  1.00  0.65           H  
ATOM   2045  N   GLY A 135      24.102 -21.201   0.843  1.00  0.64           N  
ATOM   2046  CA  GLY A 135      23.390 -20.609   1.969  1.00  0.64           C  
ATOM   2047  C   GLY A 135      22.630 -19.307   1.690  1.00  0.64           C  
ATOM   2048  O   GLY A 135      22.127 -18.689   2.633  1.00  0.64           O  
ATOM   2049  H   GLY A 135      23.559 -21.792   0.213  1.00  0.64           H  
ATOM   2050 1HA  GLY A 135      22.681 -21.348   2.342  1.00  0.64           H  
ATOM   2051 2HA  GLY A 135      24.099 -20.436   2.775  1.00  0.64           H  
ATOM   2052  N   GLU A 136      22.535 -18.884   0.427  1.00  0.63           N  
ATOM   2053  CA  GLU A 136      21.803 -17.661   0.107  1.00  0.63           C  
ATOM   2054  C   GLU A 136      20.425 -17.962  -0.457  1.00  0.63           C  
ATOM   2055  O   GLU A 136      20.227 -18.955  -1.145  1.00  0.63           O  
ATOM   2056  CB  GLU A 136      22.598 -16.799  -0.879  1.00  0.63           C  
ATOM   2057  CG  GLU A 136      23.923 -16.257  -0.320  1.00  0.63           C  
ATOM   2058  CD  GLU A 136      23.756 -15.189   0.764  1.00  0.63           C  
ATOM   2059  OE1 GLU A 136      22.924 -14.309   0.617  1.00  0.63           O  
ATOM   2060  OE2 GLU A 136      24.479 -15.250   1.728  1.00  0.63           O  
ATOM   2061  H   GLU A 136      22.942 -19.421  -0.338  1.00  0.63           H  
ATOM   2062  HA  GLU A 136      21.668 -17.088   1.023  1.00  0.63           H  
ATOM   2063 1HB  GLU A 136      22.833 -17.391  -1.763  1.00  0.63           H  
ATOM   2064 2HB  GLU A 136      21.988 -15.966  -1.206  1.00  0.63           H  
ATOM   2065 1HG  GLU A 136      24.497 -17.090   0.090  1.00  0.63           H  
ATOM   2066 2HG  GLU A 136      24.491 -15.829  -1.121  1.00  0.63           H  
ATOM   2067  N   THR A 137      19.469 -17.080  -0.216  1.00  0.63           N  
ATOM   2068  CA  THR A 137      18.168 -17.271  -0.836  1.00  0.63           C  
ATOM   2069  C   THR A 137      18.270 -16.772  -2.263  1.00  0.63           C  
ATOM   2070  O   THR A 137      18.665 -15.619  -2.507  1.00  0.63           O  
ATOM   2071  CB  THR A 137      17.055 -16.531  -0.097  1.00  0.63           C  
ATOM   2072  OG1 THR A 137      16.977 -16.993   1.256  1.00  0.63           O  
ATOM   2073  CG2 THR A 137      15.694 -16.782  -0.786  1.00  0.63           C  
ATOM   2074  H   THR A 137      19.651 -16.278   0.373  1.00  0.63           H  
ATOM   2075  HA  THR A 137      17.929 -18.335  -0.859  1.00  0.63           H  
ATOM   2076  HB  THR A 137      17.283 -15.476  -0.096  1.00  0.63           H  
ATOM   2077  HG1 THR A 137      16.294 -16.490   1.719  1.00  0.63           H  
ATOM   2078 1HG2 THR A 137      14.908 -16.243  -0.252  1.00  0.63           H  
ATOM   2079 2HG2 THR A 137      15.723 -16.444  -1.812  1.00  0.63           H  
ATOM   2080 3HG2 THR A 137      15.473 -17.847  -0.773  1.00  0.63           H  
ATOM   2081  N   SER A 138      17.895 -17.619  -3.200  1.00  0.64           N  
ATOM   2082  CA  SER A 138      18.055 -17.257  -4.584  1.00  0.64           C  
ATOM   2083  C   SER A 138      16.853 -17.546  -5.420  1.00  0.64           C  
ATOM   2084  O   SER A 138      15.970 -18.312  -5.031  1.00  0.64           O  
ATOM   2085  CB  SER A 138      19.228 -17.998  -5.158  1.00  0.64           C  
ATOM   2086  OG  SER A 138      18.989 -19.372  -5.126  1.00  0.64           O  
ATOM   2087  H   SER A 138      17.559 -18.539  -2.946  1.00  0.64           H  
ATOM   2088  HA  SER A 138      18.247 -16.193  -4.627  1.00  0.64           H  
ATOM   2089 1HB  SER A 138      19.403 -17.676  -6.185  1.00  0.64           H  
ATOM   2090 2HB  SER A 138      20.119 -17.765  -4.582  1.00  0.64           H  
ATOM   2091  HG  SER A 138      19.716 -19.794  -5.616  1.00  0.64           H  
ATOM   2092  N   ALA A 139      16.861 -16.953  -6.594  1.00  0.66           N  
ATOM   2093  CA  ALA A 139      15.784 -17.113  -7.532  1.00  0.66           C  
ATOM   2094  C   ALA A 139      16.228 -17.047  -8.960  1.00  0.66           C  
ATOM   2095  O   ALA A 139      17.334 -16.593  -9.276  1.00  0.66           O  
ATOM   2096  CB  ALA A 139      14.772 -16.029  -7.314  1.00  0.66           C  
ATOM   2097  H   ALA A 139      17.626 -16.309  -6.794  1.00  0.66           H  
ATOM   2098  HA  ALA A 139      15.341 -18.088  -7.365  1.00  0.66           H  
ATOM   2099 1HB  ALA A 139      13.941 -16.152  -8.003  1.00  0.66           H  
ATOM   2100 2HB  ALA A 139      14.431 -16.072  -6.314  1.00  0.66           H  
ATOM   2101 3HB  ALA A 139      15.251 -15.067  -7.491  1.00  0.66           H  
ATOM   2102  N   VAL A 140      15.344 -17.512  -9.816  1.00  0.71           N  
ATOM   2103  CA  VAL A 140      15.561 -17.426 -11.232  1.00  0.71           C  
ATOM   2104  C   VAL A 140      14.397 -16.726 -11.888  1.00  0.71           C  
ATOM   2105  O   VAL A 140      13.258 -16.768 -11.406  1.00  0.71           O  
ATOM   2106  CB  VAL A 140      15.666 -18.815 -11.879  1.00  0.71           C  
ATOM   2107  CG1 VAL A 140      16.818 -19.583 -11.338  1.00  0.71           C  
ATOM   2108  CG2 VAL A 140      14.386 -19.542 -11.629  1.00  0.71           C  
ATOM   2109  H   VAL A 140      14.475 -17.900  -9.454  1.00  0.71           H  
ATOM   2110  HA  VAL A 140      16.474 -16.875 -11.408  1.00  0.71           H  
ATOM   2111  HB  VAL A 140      15.823 -18.700 -12.951  1.00  0.71           H  
ATOM   2112 1HG1 VAL A 140      16.853 -20.550 -11.821  1.00  0.71           H  
ATOM   2113 2HG1 VAL A 140      17.739 -19.035 -11.541  1.00  0.71           H  
ATOM   2114 3HG1 VAL A 140      16.693 -19.718 -10.269  1.00  0.71           H  
ATOM   2115 1HG2 VAL A 140      14.417 -20.530 -12.091  1.00  0.71           H  
ATOM   2116 2HG2 VAL A 140      14.254 -19.641 -10.556  1.00  0.71           H  
ATOM   2117 3HG2 VAL A 140      13.550 -18.976 -12.050  1.00  0.71           H  
ATOM   2118  N   MET A 141      14.695 -16.105 -13.006  1.00  0.77           N  
ATOM   2119  CA  MET A 141      13.714 -15.514 -13.892  1.00  0.77           C  
ATOM   2120  C   MET A 141      13.935 -16.004 -15.319  1.00  0.77           C  
ATOM   2121  O   MET A 141      14.090 -15.208 -16.246  1.00  0.77           O  
ATOM   2122  CB  MET A 141      13.655 -14.003 -13.759  1.00  0.77           C  
ATOM   2123  CG  MET A 141      13.058 -13.532 -12.459  1.00  0.77           C  
ATOM   2124  SD  MET A 141      13.070 -11.774 -12.293  1.00  0.77           S  
ATOM   2125  CE  MET A 141      11.965 -11.276 -13.570  1.00  0.77           C  
ATOM   2126  H   MET A 141      15.680 -16.050 -13.261  1.00  0.77           H  
ATOM   2127  HA  MET A 141      12.745 -15.881 -13.584  1.00  0.77           H  
ATOM   2128 1HB  MET A 141      14.651 -13.602 -13.801  1.00  0.77           H  
ATOM   2129 2HB  MET A 141      13.082 -13.580 -14.582  1.00  0.77           H  
ATOM   2130 1HG  MET A 141      12.028 -13.882 -12.387  1.00  0.77           H  
ATOM   2131 2HG  MET A 141      13.614 -13.952 -11.626  1.00  0.77           H  
ATOM   2132 1HE  MET A 141      11.870 -10.198 -13.548  1.00  0.77           H  
ATOM   2133 2HE  MET A 141      12.357 -11.592 -14.537  1.00  0.77           H  
ATOM   2134 3HE  MET A 141      10.997 -11.732 -13.413  1.00  0.77           H  
ATOM   2135  N   GLY A 142      14.110 -17.316 -15.469  1.00  0.82           N  
ATOM   2136  CA  GLY A 142      14.355 -17.899 -16.786  1.00  0.82           C  
ATOM   2137  C   GLY A 142      13.089 -18.426 -17.472  1.00  0.82           C  
ATOM   2138  O   GLY A 142      11.984 -18.347 -16.929  1.00  0.82           O  
ATOM   2139  H   GLY A 142      14.001 -17.919 -14.663  1.00  0.82           H  
ATOM   2140 1HA  GLY A 142      14.800 -17.148 -17.417  1.00  0.82           H  
ATOM   2141 2HA  GLY A 142      15.084 -18.705 -16.696  1.00  0.82           H  
ATOM   2142  N   THR A 143      13.283 -19.073 -18.625  1.00  0.86           N  
ATOM   2143  CA  THR A 143      12.200 -19.648 -19.432  1.00  0.86           C  
ATOM   2144  C   THR A 143      11.355 -20.643 -18.641  1.00  0.86           C  
ATOM   2145  O   THR A 143      10.137 -20.721 -18.804  1.00  0.86           O  
ATOM   2146  CB  THR A 143      12.767 -20.361 -20.669  1.00  0.86           C  
ATOM   2147  OG1 THR A 143      13.502 -19.434 -21.458  1.00  0.86           O  
ATOM   2148  CG2 THR A 143      11.635 -20.938 -21.496  1.00  0.86           C  
ATOM   2149  H   THR A 143      14.232 -19.087 -19.017  1.00  0.86           H  
ATOM   2150  HA  THR A 143      11.550 -18.837 -19.762  1.00  0.86           H  
ATOM   2151  HB  THR A 143      13.435 -21.166 -20.354  1.00  0.86           H  
ATOM   2152  HG1 THR A 143      14.343 -19.202 -20.993  1.00  0.86           H  
ATOM   2153 1HG2 THR A 143      12.045 -21.439 -22.371  1.00  0.86           H  
ATOM   2154 2HG2 THR A 143      11.075 -21.654 -20.894  1.00  0.86           H  
ATOM   2155 3HG2 THR A 143      10.971 -20.134 -21.816  1.00  0.86           H  
ATOM   2156  N   VAL A 144      12.034 -21.409 -17.803  1.00  0.88           N  
ATOM   2157  CA  VAL A 144      11.490 -22.452 -16.942  1.00  0.88           C  
ATOM   2158  C   VAL A 144      10.455 -21.995 -15.909  1.00  0.88           C  
ATOM   2159  O   VAL A 144       9.741 -22.820 -15.335  1.00  0.88           O  
ATOM   2160  CB  VAL A 144      12.665 -23.103 -16.218  1.00  0.88           C  
ATOM   2161  CG1 VAL A 144      13.539 -23.755 -17.227  1.00  0.88           C  
ATOM   2162  CG2 VAL A 144      13.464 -21.997 -15.469  1.00  0.88           C  
ATOM   2163  H   VAL A 144      13.027 -21.240 -17.756  1.00  0.88           H  
ATOM   2164  HA  VAL A 144      11.020 -23.197 -17.586  1.00  0.88           H  
ATOM   2165  HB  VAL A 144      12.309 -23.855 -15.515  1.00  0.88           H  
ATOM   2166 1HG1 VAL A 144      14.398 -24.214 -16.748  1.00  0.88           H  
ATOM   2167 2HG1 VAL A 144      12.970 -24.519 -17.758  1.00  0.88           H  
ATOM   2168 3HG1 VAL A 144      13.866 -22.997 -17.923  1.00  0.88           H  
ATOM   2169 1HG2 VAL A 144      14.310 -22.429 -14.961  1.00  0.88           H  
ATOM   2170 2HG2 VAL A 144      13.817 -21.260 -16.187  1.00  0.88           H  
ATOM   2171 3HG2 VAL A 144      12.827 -21.504 -14.738  1.00  0.88           H  
ATOM   2172  N   GLY A 145      10.384 -20.699 -15.655  1.00  0.86           N  
ATOM   2173  CA  GLY A 145       9.449 -20.161 -14.694  1.00  0.86           C  
ATOM   2174  C   GLY A 145      10.196 -19.282 -13.733  1.00  0.86           C  
ATOM   2175  O   GLY A 145      11.419 -19.387 -13.602  1.00  0.86           O  
ATOM   2176  H   GLY A 145      10.978 -20.042 -16.161  1.00  0.86           H  
ATOM   2177 1HA  GLY A 145       8.693 -19.571 -15.208  1.00  0.86           H  
ATOM   2178 2HA  GLY A 145       8.941 -20.960 -14.160  1.00  0.86           H  
ATOM   2179  N   ASN A 146       9.464 -18.415 -13.059  1.00  0.84           N  
ATOM   2180  CA  ASN A 146      10.093 -17.488 -12.149  1.00  0.84           C  
ATOM   2181  C   ASN A 146       9.897 -17.945 -10.717  1.00  0.84           C  
ATOM   2182  O   ASN A 146       8.853 -18.508 -10.377  1.00  0.84           O  
ATOM   2183  CB  ASN A 146       9.520 -16.094 -12.358  1.00  0.84           C  
ATOM   2184  CG  ASN A 146       9.737 -15.577 -13.781  1.00  0.84           C  
ATOM   2185  OD1 ASN A 146      10.558 -16.096 -14.532  1.00  0.84           O  
ATOM   2186  ND2 ASN A 146       9.005 -14.569 -14.153  1.00  0.84           N  
ATOM   2187  H   ASN A 146       8.456 -18.420 -13.188  1.00  0.84           H  
ATOM   2188  HA  ASN A 146      11.160 -17.470 -12.350  1.00  0.84           H  
ATOM   2189 1HB  ASN A 146       8.450 -16.108 -12.146  1.00  0.84           H  
ATOM   2190 2HB  ASN A 146       9.988 -15.401 -11.655  1.00  0.84           H  
ATOM   2191 1HD2 ASN A 146       9.100 -14.194 -15.076  1.00  0.84           H  
ATOM   2192 2HD2 ASN A 146       8.338 -14.180 -13.518  1.00  0.84           H  
ATOM   2193  N   GLY A 147      10.884 -17.701  -9.866  1.00  0.83           N  
ATOM   2194  CA  GLY A 147      10.708 -18.048  -8.460  1.00  0.83           C  
ATOM   2195  C   GLY A 147      11.962 -18.532  -7.757  1.00  0.83           C  
ATOM   2196  O   GLY A 147      13.074 -18.511  -8.295  1.00  0.83           O  
ATOM   2197  H   GLY A 147      11.745 -17.278 -10.215  1.00  0.83           H  
ATOM   2198 1HA  GLY A 147      10.320 -17.181  -7.932  1.00  0.83           H  
ATOM   2199 2HA  GLY A 147       9.941 -18.814  -8.377  1.00  0.83           H  
ATOM   2200  N   LEU A 148      11.777 -19.022  -6.538  1.00  0.84           N  
ATOM   2201  CA  LEU A 148      12.905 -19.412  -5.696  1.00  0.84           C  
ATOM   2202  C   LEU A 148      13.495 -20.778  -6.072  1.00  0.84           C  
ATOM   2203  O   LEU A 148      13.288 -21.787  -5.385  1.00  0.84           O  
ATOM   2204  CB  LEU A 148      12.487 -19.415  -4.218  1.00  0.84           C  
ATOM   2205  CG  LEU A 148      11.946 -18.076  -3.625  1.00  0.84           C  
ATOM   2206  CD1 LEU A 148      11.523 -18.321  -2.188  1.00  0.84           C  
ATOM   2207  CD2 LEU A 148      13.005 -16.994  -3.700  1.00  0.84           C  
ATOM   2208  H   LEU A 148      10.836 -19.085  -6.175  1.00  0.84           H  
ATOM   2209  HA  LEU A 148      13.680 -18.665  -5.813  1.00  0.84           H  
ATOM   2210 1HB  LEU A 148      11.731 -20.174  -4.070  1.00  0.84           H  
ATOM   2211 2HB  LEU A 148      13.363 -19.694  -3.630  1.00  0.84           H  
ATOM   2212  HG  LEU A 148      11.068 -17.760  -4.186  1.00  0.84           H  
ATOM   2213 1HD1 LEU A 148      11.131 -17.409  -1.761  1.00  0.84           H  
ATOM   2214 2HD1 LEU A 148      10.752 -19.092  -2.161  1.00  0.84           H  
ATOM   2215 3HD1 LEU A 148      12.386 -18.646  -1.610  1.00  0.84           H  
ATOM   2216 1HD2 LEU A 148      12.616 -16.063  -3.282  1.00  0.84           H  
ATOM   2217 2HD2 LEU A 148      13.885 -17.303  -3.143  1.00  0.84           H  
ATOM   2218 3HD2 LEU A 148      13.265 -16.849  -4.720  1.00  0.84           H  
ATOM   2219  N   VAL A 149      14.212 -20.786  -7.200  1.00  0.88           N  
ATOM   2220  CA  VAL A 149      14.939 -21.917  -7.810  1.00  0.88           C  
ATOM   2221  C   VAL A 149      14.093 -23.149  -8.105  1.00  0.88           C  
ATOM   2222  O   VAL A 149      13.993 -23.574  -9.253  1.00  0.88           O  
ATOM   2223  CB  VAL A 149      16.144 -22.318  -6.926  1.00  0.88           C  
ATOM   2224  CG1 VAL A 149      16.843 -23.562  -7.466  1.00  0.88           C  
ATOM   2225  CG2 VAL A 149      17.100 -21.204  -6.924  1.00  0.88           C  
ATOM   2226  H   VAL A 149      14.232 -19.894  -7.682  1.00  0.88           H  
ATOM   2227  HA  VAL A 149      15.340 -21.561  -8.760  1.00  0.88           H  
ATOM   2228  HB  VAL A 149      15.804 -22.532  -5.914  1.00  0.88           H  
ATOM   2229 1HG1 VAL A 149      17.690 -23.801  -6.824  1.00  0.88           H  
ATOM   2230 2HG1 VAL A 149      16.159 -24.404  -7.486  1.00  0.88           H  
ATOM   2231 3HG1 VAL A 149      17.197 -23.360  -8.475  1.00  0.88           H  
ATOM   2232 1HG2 VAL A 149      17.964 -21.458  -6.311  1.00  0.88           H  
ATOM   2233 2HG2 VAL A 149      17.401 -21.052  -7.942  1.00  0.88           H  
ATOM   2234 3HG2 VAL A 149      16.628 -20.308  -6.536  1.00  0.88           H  
ATOM   2235  N   GLY A 150      13.558 -23.771  -7.063  1.00  0.96           N  
ATOM   2236  CA  GLY A 150      12.691 -24.922  -7.226  1.00  0.96           C  
ATOM   2237  C   GLY A 150      11.227 -24.491  -7.230  1.00  0.96           C  
ATOM   2238  O   GLY A 150      10.379 -25.095  -7.894  1.00  0.96           O  
ATOM   2239  H   GLY A 150      13.706 -23.370  -6.146  1.00  0.96           H  
ATOM   2240 1HA  GLY A 150      12.932 -25.435  -8.158  1.00  0.96           H  
ATOM   2241 2HA  GLY A 150      12.868 -25.622  -6.413  1.00  0.96           H  
ATOM   2242  N   GLN A 151      10.921 -23.404  -6.528  1.00  1.08           N  
ATOM   2243  CA  GLN A 151       9.532 -22.955  -6.415  1.00  1.08           C  
ATOM   2244  C   GLN A 151       9.163 -22.084  -7.596  1.00  1.08           C  
ATOM   2245  O   GLN A 151       8.952 -20.879  -7.439  1.00  1.08           O  
ATOM   2246  CB  GLN A 151       9.327 -22.126  -5.149  1.00  1.08           C  
ATOM   2247  CG  GLN A 151       9.586 -22.844  -3.837  1.00  1.08           C  
ATOM   2248  CD  GLN A 151       9.397 -21.914  -2.620  1.00  1.08           C  
ATOM   2249  OE1 GLN A 151       8.614 -20.957  -2.665  1.00  1.08           O  
ATOM   2250  NE2 GLN A 151      10.111 -22.195  -1.536  1.00  1.08           N  
ATOM   2251  H   GLN A 151      11.665 -22.908  -6.041  1.00  1.08           H  
ATOM   2252  HA  GLN A 151       8.879 -23.830  -6.402  1.00  1.08           H  
ATOM   2253 1HB  GLN A 151       9.990 -21.269  -5.190  1.00  1.08           H  
ATOM   2254 2HB  GLN A 151       8.310 -21.747  -5.130  1.00  1.08           H  
ATOM   2255 1HG  GLN A 151       8.895 -23.680  -3.749  1.00  1.08           H  
ATOM   2256 2HG  GLN A 151      10.619 -23.206  -3.839  1.00  1.08           H  
ATOM   2257 1HE2 GLN A 151      10.024 -21.626  -0.717  1.00  1.08           H  
ATOM   2258 2HE2 GLN A 151      10.738 -22.974  -1.542  1.00  1.08           H  
ATOM   2259  N   LEU A 152       9.090 -22.691  -8.772  1.00  1.24           N  
ATOM   2260  CA  LEU A 152       8.901 -21.902  -9.980  1.00  1.24           C  
ATOM   2261  C   LEU A 152       7.479 -21.858 -10.494  1.00  1.24           C  
ATOM   2262  O   LEU A 152       6.761 -22.860 -10.508  1.00  1.24           O  
ATOM   2263  CB  LEU A 152       9.799 -22.431 -11.091  1.00  1.24           C  
ATOM   2264  CG  LEU A 152      11.247 -22.488 -10.736  1.00  1.24           C  
ATOM   2265  CD1 LEU A 152      12.028 -22.960 -11.931  1.00  1.24           C  
ATOM   2266  CD2 LEU A 152      11.698 -21.143 -10.242  1.00  1.24           C  
ATOM   2267  H   LEU A 152       9.256 -23.698  -8.796  1.00  1.24           H  
ATOM   2268  HA  LEU A 152       9.205 -20.882  -9.763  1.00  1.24           H  
ATOM   2269 1HB  LEU A 152       9.479 -23.436 -11.363  1.00  1.24           H  
ATOM   2270 2HB  LEU A 152       9.693 -21.787 -11.958  1.00  1.24           H  
ATOM   2271  HG  LEU A 152      11.391 -23.219  -9.945  1.00  1.24           H  
ATOM   2272 1HD1 LEU A 152      13.080 -23.022 -11.663  1.00  1.24           H  
ATOM   2273 2HD1 LEU A 152      11.669 -23.939 -12.241  1.00  1.24           H  
ATOM   2274 3HD1 LEU A 152      11.896 -22.250 -12.743  1.00  1.24           H  
ATOM   2275 1HD2 LEU A 152      12.737 -21.203  -9.964  1.00  1.24           H  
ATOM   2276 2HD2 LEU A 152      11.567 -20.397 -11.024  1.00  1.24           H  
ATOM   2277 3HD2 LEU A 152      11.116 -20.864  -9.378  1.00  1.24           H  
ATOM   2278  N   VAL A 153       7.108 -20.684 -10.977  1.00  1.45           N  
ATOM   2279  CA  VAL A 153       5.831 -20.446 -11.607  1.00  1.45           C  
ATOM   2280  C   VAL A 153       6.056 -20.109 -13.082  1.00  1.45           C  
ATOM   2281  O   VAL A 153       6.823 -19.192 -13.388  1.00  1.45           O  
ATOM   2282  CB  VAL A 153       5.111 -19.289 -10.913  1.00  1.45           C  
ATOM   2283  CG1 VAL A 153       3.775 -19.017 -11.599  1.00  1.45           C  
ATOM   2284  CG2 VAL A 153       4.921 -19.645  -9.451  1.00  1.45           C  
ATOM   2285  H   VAL A 153       7.753 -19.901 -10.876  1.00  1.45           H  
ATOM   2286  HA  VAL A 153       5.222 -21.329 -11.478  1.00  1.45           H  
ATOM   2287  HB  VAL A 153       5.717 -18.384 -10.993  1.00  1.45           H  
ATOM   2288 1HG1 VAL A 153       3.272 -18.187 -11.105  1.00  1.45           H  
ATOM   2289 2HG1 VAL A 153       3.945 -18.763 -12.644  1.00  1.45           H  
ATOM   2290 3HG1 VAL A 153       3.147 -19.905 -11.539  1.00  1.45           H  
ATOM   2291 1HG2 VAL A 153       4.420 -18.828  -8.938  1.00  1.45           H  
ATOM   2292 2HG2 VAL A 153       4.318 -20.549  -9.374  1.00  1.45           H  
ATOM   2293 3HG2 VAL A 153       5.895 -19.818  -8.989  1.00  1.45           H  
ATOM   2294  N   PRO A 154       5.460 -20.827 -14.039  1.00  1.68           N  
ATOM   2295  CA  PRO A 154       5.639 -20.562 -15.448  1.00  1.68           C  
ATOM   2296  C   PRO A 154       5.381 -19.090 -15.690  1.00  1.68           C  
ATOM   2297  O   PRO A 154       4.403 -18.537 -15.191  1.00  1.68           O  
ATOM   2298  CB  PRO A 154       4.577 -21.459 -16.082  1.00  1.68           C  
ATOM   2299  CG  PRO A 154       4.450 -22.616 -15.107  1.00  1.68           C  
ATOM   2300  CD  PRO A 154       4.600 -21.986 -13.733  1.00  1.68           C  
ATOM   2301  HA  PRO A 154       6.656 -20.855 -15.759  1.00  1.68           H  
ATOM   2302 1HB  PRO A 154       3.637 -20.897 -16.208  1.00  1.68           H  
ATOM   2303 2HB  PRO A 154       4.901 -21.777 -17.081  1.00  1.68           H  
ATOM   2304 1HG  PRO A 154       3.481 -23.123 -15.244  1.00  1.68           H  
ATOM   2305 2HG  PRO A 154       5.231 -23.367 -15.312  1.00  1.68           H  
ATOM   2306 1HD  PRO A 154       3.629 -21.671 -13.324  1.00  1.68           H  
ATOM   2307 2HD  PRO A 154       5.124 -22.715 -13.091  1.00  1.68           H  
ATOM   2308  N   ALA A 155       6.247 -18.460 -16.472  1.00  1.92           N  
ATOM   2309  CA  ALA A 155       6.146 -17.028 -16.731  1.00  1.92           C  
ATOM   2310  C   ALA A 155       5.123 -16.685 -17.803  1.00  1.92           C  
ATOM   2311  O   ALA A 155       4.838 -15.511 -18.037  1.00  1.92           O  
ATOM   2312  CB  ALA A 155       7.507 -16.493 -17.151  1.00  1.92           C  
ATOM   2313  H   ALA A 155       7.025 -18.974 -16.868  1.00  1.92           H  
ATOM   2314  HA  ALA A 155       5.839 -16.542 -15.805  1.00  1.92           H  
ATOM   2315 1HB  ALA A 155       7.445 -15.416 -17.312  1.00  1.92           H  
ATOM   2316 2HB  ALA A 155       8.244 -16.704 -16.371  1.00  1.92           H  
ATOM   2317 3HB  ALA A 155       7.819 -16.972 -18.080  1.00  1.92           H  
ATOM   2318  N   GLU A 156       4.623 -17.708 -18.503  1.00  2.08           N  
ATOM   2319  CA  GLU A 156       3.695 -17.607 -19.650  1.00  2.08           C  
ATOM   2320  C   GLU A 156       4.392 -16.990 -20.878  1.00  2.08           C  
ATOM   2321  O   GLU A 156       4.481 -17.620 -21.931  1.00  2.08           O  
ATOM   2322  CB  GLU A 156       2.418 -16.826 -19.290  1.00  2.08           C  
ATOM   2323  CG  GLU A 156       1.522 -17.539 -18.264  1.00  2.08           C  
ATOM   2324  CD  GLU A 156       0.266 -16.764 -17.907  1.00  2.08           C  
ATOM   2325  OE1 GLU A 156       0.116 -15.658 -18.369  1.00  2.08           O  
ATOM   2326  OE2 GLU A 156      -0.541 -17.287 -17.173  1.00  2.08           O  
ATOM   2327  H   GLU A 156       4.909 -18.630 -18.213  1.00  2.08           H  
ATOM   2328  HA  GLU A 156       3.387 -18.617 -19.923  1.00  2.08           H  
ATOM   2329 1HB  GLU A 156       2.646 -15.839 -18.917  1.00  2.08           H  
ATOM   2330 2HB  GLU A 156       1.824 -16.689 -20.194  1.00  2.08           H  
ATOM   2331 1HG  GLU A 156       1.234 -18.509 -18.665  1.00  2.08           H  
ATOM   2332 2HG  GLU A 156       2.104 -17.713 -17.356  1.00  2.08           H  
ATOM   2333  N   ASN A 157       4.916 -15.781 -20.712  1.00  2.08           N  
ATOM   2334  CA  ASN A 157       5.713 -15.088 -21.709  1.00  2.08           C  
ATOM   2335  C   ASN A 157       7.179 -15.312 -21.368  1.00  2.08           C  
ATOM   2336  O   ASN A 157       7.613 -14.968 -20.269  1.00  2.08           O  
ATOM   2337  CB  ASN A 157       5.395 -13.604 -21.732  1.00  2.08           C  
ATOM   2338  CG  ASN A 157       3.985 -13.316 -22.172  1.00  2.08           C  
ATOM   2339  OD1 ASN A 157       3.456 -13.969 -23.080  1.00  2.08           O  
ATOM   2340  ND2 ASN A 157       3.361 -12.347 -21.547  1.00  2.08           N  
ATOM   2341  H   ASN A 157       4.769 -15.342 -19.810  1.00  2.08           H  
ATOM   2342  HA  ASN A 157       5.525 -15.521 -22.692  1.00  2.08           H  
ATOM   2343 1HB  ASN A 157       5.545 -13.191 -20.733  1.00  2.08           H  
ATOM   2344 2HB  ASN A 157       6.090 -13.093 -22.401  1.00  2.08           H  
ATOM   2345 1HD2 ASN A 157       2.421 -12.111 -21.799  1.00  2.08           H  
ATOM   2346 2HD2 ASN A 157       3.826 -11.843 -20.818  1.00  2.08           H  
ATOM   2347  N   THR A 158       7.959 -15.840 -22.312  1.00  1.92           N  
ATOM   2348  CA  THR A 158       9.376 -16.092 -22.049  1.00  1.92           C  
ATOM   2349  C   THR A 158      10.069 -14.796 -21.625  1.00  1.92           C  
ATOM   2350  O   THR A 158      10.885 -14.783 -20.702  1.00  1.92           O  
ATOM   2351  CB  THR A 158      10.086 -16.680 -23.278  1.00  1.92           C  
ATOM   2352  OG1 THR A 158       9.470 -17.924 -23.640  1.00  1.92           O  
ATOM   2353  CG2 THR A 158      11.549 -16.924 -22.952  1.00  1.92           C  
ATOM   2354  H   THR A 158       7.556 -16.099 -23.202  1.00  1.92           H  
ATOM   2355  HA  THR A 158       9.460 -16.806 -21.227  1.00  1.92           H  
ATOM   2356  HB  THR A 158      10.017 -15.987 -24.116  1.00  1.92           H  
ATOM   2357  HG1 THR A 158      10.081 -18.438 -24.180  1.00  1.92           H  
ATOM   2358 1HG2 THR A 158      12.055 -17.344 -23.820  1.00  1.92           H  
ATOM   2359 2HG2 THR A 158      12.021 -15.980 -22.679  1.00  1.92           H  
ATOM   2360 3HG2 THR A 158      11.626 -17.618 -22.119  1.00  1.92           H  
ATOM   2361  N   THR A 159       9.753 -13.710 -22.322  1.00  1.64           N  
ATOM   2362  CA  THR A 159      10.293 -12.408 -21.981  1.00  1.64           C  
ATOM   2363  C   THR A 159       9.121 -11.504 -21.599  1.00  1.64           C  
ATOM   2364  O   THR A 159       8.235 -11.251 -22.420  1.00  1.64           O  
ATOM   2365  CB  THR A 159      11.079 -11.811 -23.168  1.00  1.64           C  
ATOM   2366  OG1 THR A 159      12.150 -12.699 -23.516  1.00  1.64           O  
ATOM   2367  CG2 THR A 159      11.674 -10.450 -22.811  1.00  1.64           C  
ATOM   2368  H   THR A 159       9.091 -13.795 -23.076  1.00  1.64           H  
ATOM   2369  HA  THR A 159      10.956 -12.499 -21.121  1.00  1.64           H  
ATOM   2370  HB  THR A 159      10.411 -11.697 -24.021  1.00  1.64           H  
ATOM   2371  HG1 THR A 159      12.611 -12.965 -22.704  1.00  1.64           H  
ATOM   2372 1HG2 THR A 159      12.224 -10.050 -23.665  1.00  1.64           H  
ATOM   2373 2HG2 THR A 159      10.878  -9.764 -22.543  1.00  1.64           H  
ATOM   2374 3HG2 THR A 159      12.351 -10.561 -21.966  1.00  1.64           H  
ATOM   2375  N   GLY A 160       9.102 -11.032 -20.353  1.00  1.35           N  
ATOM   2376  CA  GLY A 160       8.004 -10.183 -19.900  1.00  1.35           C  
ATOM   2377  C   GLY A 160       8.334  -8.736 -20.199  1.00  1.35           C  
ATOM   2378  O   GLY A 160       9.409  -8.446 -20.735  1.00  1.35           O  
ATOM   2379  H   GLY A 160       9.851 -11.270 -19.718  1.00  1.35           H  
ATOM   2380 1HA  GLY A 160       7.078 -10.467 -20.400  1.00  1.35           H  
ATOM   2381 2HA  GLY A 160       7.851 -10.315 -18.830  1.00  1.35           H  
ATOM   2382  N   SER A 161       7.430  -7.823 -19.863  1.00  1.10           N  
ATOM   2383  CA  SER A 161       7.691  -6.413 -20.107  1.00  1.10           C  
ATOM   2384  C   SER A 161       8.554  -5.862 -19.007  1.00  1.10           C  
ATOM   2385  O   SER A 161       8.709  -6.504 -17.977  1.00  1.10           O  
ATOM   2386  CB  SER A 161       6.414  -5.641 -20.165  1.00  1.10           C  
ATOM   2387  OG  SER A 161       5.784  -5.634 -18.905  1.00  1.10           O  
ATOM   2388  H   SER A 161       6.543  -8.091 -19.409  1.00  1.10           H  
ATOM   2389  HA  SER A 161       8.208  -6.305 -21.055  1.00  1.10           H  
ATOM   2390 1HB  SER A 161       6.644  -4.633 -20.469  1.00  1.10           H  
ATOM   2391 2HB  SER A 161       5.749  -6.074 -20.909  1.00  1.10           H  
ATOM   2392  HG  SER A 161       5.446  -6.557 -18.777  1.00  1.10           H  
ATOM   2393  N   ALA A 162       9.074  -4.653 -19.164  1.00  0.92           N  
ATOM   2394  CA  ALA A 162       9.868  -4.060 -18.088  1.00  0.92           C  
ATOM   2395  C   ALA A 162       9.053  -3.941 -16.802  1.00  0.92           C  
ATOM   2396  O   ALA A 162       9.582  -4.014 -15.690  1.00  0.92           O  
ATOM   2397  CB  ALA A 162      10.353  -2.707 -18.484  1.00  0.92           C  
ATOM   2398  H   ALA A 162       8.928  -4.144 -20.023  1.00  0.92           H  
ATOM   2399  HA  ALA A 162      10.724  -4.709 -17.902  1.00  0.92           H  
ATOM   2400 1HB  ALA A 162      10.948  -2.334 -17.679  1.00  0.92           H  
ATOM   2401 2HB  ALA A 162      10.950  -2.770 -19.384  1.00  0.92           H  
ATOM   2402 3HB  ALA A 162       9.519  -2.079 -18.645  1.00  0.92           H  
ATOM   2403  N   VAL A 163       7.751  -3.730 -16.970  1.00  0.81           N  
ATOM   2404  CA  VAL A 163       6.806  -3.598 -15.878  1.00  0.81           C  
ATOM   2405  C   VAL A 163       6.703  -4.931 -15.150  1.00  0.81           C  
ATOM   2406  O   VAL A 163       6.738  -4.985 -13.916  1.00  0.81           O  
ATOM   2407  CB  VAL A 163       5.439  -3.167 -16.425  1.00  0.81           C  
ATOM   2408  CG1 VAL A 163       4.391  -3.155 -15.346  1.00  0.81           C  
ATOM   2409  CG2 VAL A 163       5.594  -1.836 -17.031  1.00  0.81           C  
ATOM   2410  H   VAL A 163       7.397  -3.681 -17.914  1.00  0.81           H  
ATOM   2411  HA  VAL A 163       7.164  -2.844 -15.183  1.00  0.81           H  
ATOM   2412  HB  VAL A 163       5.110  -3.880 -17.178  1.00  0.81           H  
ATOM   2413 1HG1 VAL A 163       3.440  -2.854 -15.779  1.00  0.81           H  
ATOM   2414 2HG1 VAL A 163       4.290  -4.150 -14.913  1.00  0.81           H  
ATOM   2415 3HG1 VAL A 163       4.665  -2.451 -14.571  1.00  0.81           H  
ATOM   2416 1HG2 VAL A 163       4.647  -1.498 -17.442  1.00  0.81           H  
ATOM   2417 2HG2 VAL A 163       5.928  -1.153 -16.280  1.00  0.81           H  
ATOM   2418 3HG2 VAL A 163       6.333  -1.898 -17.815  1.00  0.81           H  
ATOM   2419  N   ASP A 164       6.673  -6.025 -15.920  1.00  0.74           N  
ATOM   2420  CA  ASP A 164       6.535  -7.345 -15.313  1.00  0.74           C  
ATOM   2421  C   ASP A 164       7.858  -7.761 -14.688  1.00  0.74           C  
ATOM   2422  O   ASP A 164       7.872  -8.344 -13.603  1.00  0.74           O  
ATOM   2423  CB  ASP A 164       6.219  -8.400 -16.373  1.00  0.74           C  
ATOM   2424  CG  ASP A 164       4.892  -8.244 -17.073  1.00  0.74           C  
ATOM   2425  OD1 ASP A 164       3.873  -8.157 -16.431  1.00  0.74           O  
ATOM   2426  OD2 ASP A 164       4.931  -8.168 -18.308  1.00  0.74           O  
ATOM   2427  H   ASP A 164       6.666  -5.920 -16.936  1.00  0.74           H  
ATOM   2428  HA  ASP A 164       5.761  -7.315 -14.548  1.00  0.74           H  
ATOM   2429 1HB  ASP A 164       7.012  -8.387 -17.116  1.00  0.74           H  
ATOM   2430 2HB  ASP A 164       6.242  -9.383 -15.905  1.00  0.74           H  
ATOM   2431  N   VAL A 165       8.973  -7.405 -15.327  1.00  0.71           N  
ATOM   2432  CA  VAL A 165      10.272  -7.750 -14.781  1.00  0.71           C  
ATOM   2433  C   VAL A 165      10.494  -7.069 -13.446  1.00  0.71           C  
ATOM   2434  O   VAL A 165      10.827  -7.732 -12.465  1.00  0.71           O  
ATOM   2435  CB  VAL A 165      11.404  -7.363 -15.756  1.00  0.71           C  
ATOM   2436  CG1 VAL A 165      12.750  -7.505 -15.075  1.00  0.71           C  
ATOM   2437  CG2 VAL A 165      11.369  -8.287 -16.975  1.00  0.71           C  
ATOM   2438  H   VAL A 165       8.908  -6.919 -16.218  1.00  0.71           H  
ATOM   2439  HA  VAL A 165      10.300  -8.827 -14.634  1.00  0.71           H  
ATOM   2440  HB  VAL A 165      11.276  -6.325 -16.064  1.00  0.71           H  
ATOM   2441 1HG1 VAL A 165      13.535  -7.228 -15.774  1.00  0.71           H  
ATOM   2442 2HG1 VAL A 165      12.783  -6.849 -14.211  1.00  0.71           H  
ATOM   2443 3HG1 VAL A 165      12.893  -8.523 -14.758  1.00  0.71           H  
ATOM   2444 1HG2 VAL A 165      12.167  -8.008 -17.665  1.00  0.71           H  
ATOM   2445 2HG2 VAL A 165      11.509  -9.318 -16.653  1.00  0.71           H  
ATOM   2446 3HG2 VAL A 165      10.411  -8.195 -17.479  1.00  0.71           H  
ATOM   2447  N   GLN A 166      10.252  -5.759 -13.372  1.00  0.69           N  
ATOM   2448  CA  GLN A 166      10.440  -5.062 -12.108  1.00  0.69           C  
ATOM   2449  C   GLN A 166       9.466  -5.555 -11.042  1.00  0.69           C  
ATOM   2450  O   GLN A 166       9.840  -5.696  -9.873  1.00  0.69           O  
ATOM   2451  CB  GLN A 166      10.309  -3.568 -12.322  1.00  0.69           C  
ATOM   2452  CG  GLN A 166      11.452  -2.948 -13.123  1.00  0.69           C  
ATOM   2453  CD  GLN A 166      12.773  -2.971 -12.389  1.00  0.69           C  
ATOM   2454  OE1 GLN A 166      13.024  -3.786 -11.502  1.00  0.69           O  
ATOM   2455  NE2 GLN A 166      13.638  -2.035 -12.737  1.00  0.69           N  
ATOM   2456  H   GLN A 166       9.959  -5.234 -14.199  1.00  0.69           H  
ATOM   2457  HA  GLN A 166      11.448  -5.265 -11.756  1.00  0.69           H  
ATOM   2458 1HB  GLN A 166       9.383  -3.374 -12.865  1.00  0.69           H  
ATOM   2459 2HB  GLN A 166      10.240  -3.058 -11.363  1.00  0.69           H  
ATOM   2460 1HG  GLN A 166      11.570  -3.516 -14.047  1.00  0.69           H  
ATOM   2461 2HG  GLN A 166      11.213  -1.924 -13.355  1.00  0.69           H  
ATOM   2462 1HE2 GLN A 166      14.529  -1.983 -12.290  1.00  0.69           H  
ATOM   2463 2HE2 GLN A 166      13.410  -1.385 -13.474  1.00  0.69           H  
ATOM   2464  N   HIS A 167       8.235  -5.888 -11.438  1.00  0.68           N  
ATOM   2465  CA  HIS A 167       7.286  -6.427 -10.484  1.00  0.68           C  
ATOM   2466  C   HIS A 167       7.813  -7.735  -9.908  1.00  0.68           C  
ATOM   2467  O   HIS A 167       7.858  -7.911  -8.688  1.00  0.68           O  
ATOM   2468  CB  HIS A 167       5.925  -6.656 -11.133  1.00  0.68           C  
ATOM   2469  CG  HIS A 167       4.930  -7.288 -10.220  1.00  0.68           C  
ATOM   2470  ND1 HIS A 167       4.329  -6.611  -9.178  1.00  0.68           N  
ATOM   2471  CD2 HIS A 167       4.429  -8.544 -10.190  1.00  0.68           C  
ATOM   2472  CE1 HIS A 167       3.498  -7.424  -8.551  1.00  0.68           C  
ATOM   2473  NE2 HIS A 167       3.540  -8.601  -9.145  1.00  0.68           N  
ATOM   2474  H   HIS A 167       7.928  -5.741 -12.401  1.00  0.68           H  
ATOM   2475  HA  HIS A 167       7.156  -5.725  -9.663  1.00  0.68           H  
ATOM   2476 1HB  HIS A 167       5.525  -5.706 -11.486  1.00  0.68           H  
ATOM   2477 2HB  HIS A 167       6.043  -7.297 -12.003  1.00  0.68           H  
ATOM   2478  HD2 HIS A 167       4.687  -9.360 -10.868  1.00  0.68           H  
ATOM   2479  HE1 HIS A 167       2.884  -7.170  -7.688  1.00  0.68           H  
ATOM   2480  HE2 HIS A 167       3.006  -9.425  -8.869  1.00  0.68           H  
ATOM   2481  N   ASN A 168       8.222  -8.656 -10.783  1.00  0.67           N  
ATOM   2482  CA  ASN A 168       8.710  -9.952 -10.341  1.00  0.67           C  
ATOM   2483  C   ASN A 168       9.961  -9.808  -9.490  1.00  0.67           C  
ATOM   2484  O   ASN A 168      10.109 -10.494  -8.477  1.00  0.67           O  
ATOM   2485  CB  ASN A 168       8.983 -10.811 -11.543  1.00  0.67           C  
ATOM   2486  CG  ASN A 168       7.722 -11.260 -12.203  1.00  0.67           C  
ATOM   2487  OD1 ASN A 168       6.658 -11.297 -11.576  1.00  0.67           O  
ATOM   2488  ND2 ASN A 168       7.804 -11.586 -13.462  1.00  0.67           N  
ATOM   2489  H   ASN A 168       8.175  -8.460 -11.782  1.00  0.67           H  
ATOM   2490  HA  ASN A 168       7.940 -10.422  -9.726  1.00  0.67           H  
ATOM   2491 1HB  ASN A 168       9.556 -10.222 -12.259  1.00  0.67           H  
ATOM   2492 2HB  ASN A 168       9.583 -11.676 -11.260  1.00  0.67           H  
ATOM   2493 1HD2 ASN A 168       6.987 -11.881 -13.955  1.00  0.67           H  
ATOM   2494 2HD2 ASN A 168       8.682 -11.529 -13.933  1.00  0.67           H  
ATOM   2495  N   LEU A 169      10.838  -8.872  -9.846  1.00  0.67           N  
ATOM   2496  CA  LEU A 169      12.026  -8.663  -9.047  1.00  0.67           C  
ATOM   2497  C   LEU A 169      11.637  -8.183  -7.654  1.00  0.67           C  
ATOM   2498  O   LEU A 169      12.227  -8.622  -6.665  1.00  0.67           O  
ATOM   2499  CB  LEU A 169      12.966  -7.682  -9.741  1.00  0.67           C  
ATOM   2500  CG  LEU A 169      13.657  -8.203 -10.994  1.00  0.67           C  
ATOM   2501  CD1 LEU A 169      14.371  -7.074 -11.682  1.00  0.67           C  
ATOM   2502  CD2 LEU A 169      14.626  -9.256 -10.588  1.00  0.67           C  
ATOM   2503  H   LEU A 169      10.696  -8.325 -10.696  1.00  0.67           H  
ATOM   2504  HA  LEU A 169      12.544  -9.614  -8.951  1.00  0.67           H  
ATOM   2505 1HB  LEU A 169      12.388  -6.806 -10.030  1.00  0.67           H  
ATOM   2506 2HB  LEU A 169      13.735  -7.376  -9.044  1.00  0.67           H  
ATOM   2507  HG  LEU A 169      12.930  -8.622 -11.678  1.00  0.67           H  
ATOM   2508 1HD1 LEU A 169      14.867  -7.461 -12.567  1.00  0.67           H  
ATOM   2509 2HD1 LEU A 169      13.652  -6.312 -11.971  1.00  0.67           H  
ATOM   2510 3HD1 LEU A 169      15.102  -6.641 -11.010  1.00  0.67           H  
ATOM   2511 1HD2 LEU A 169      15.144  -9.641 -11.467  1.00  0.67           H  
ATOM   2512 2HD2 LEU A 169      15.325  -8.824  -9.916  1.00  0.67           H  
ATOM   2513 3HD2 LEU A 169      14.100 -10.065 -10.086  1.00  0.67           H  
ATOM   2514  N   ASP A 170      10.600  -7.338  -7.556  1.00  0.67           N  
ATOM   2515  CA  ASP A 170      10.151  -6.870  -6.252  1.00  0.67           C  
ATOM   2516  C   ASP A 170       9.590  -8.020  -5.440  1.00  0.67           C  
ATOM   2517  O   ASP A 170       9.884  -8.135  -4.246  1.00  0.67           O  
ATOM   2518  CB  ASP A 170       9.107  -5.754  -6.364  1.00  0.67           C  
ATOM   2519  CG  ASP A 170       8.730  -5.211  -4.989  1.00  0.67           C  
ATOM   2520  OD1 ASP A 170       9.597  -4.728  -4.306  1.00  0.67           O  
ATOM   2521  OD2 ASP A 170       7.579  -5.284  -4.609  1.00  0.67           O  
ATOM   2522  H   ASP A 170      10.143  -6.985  -8.399  1.00  0.67           H  
ATOM   2523  HA  ASP A 170      11.004  -6.473  -5.713  1.00  0.67           H  
ATOM   2524 1HB  ASP A 170       9.509  -4.941  -6.975  1.00  0.67           H  
ATOM   2525 2HB  ASP A 170       8.214  -6.131  -6.865  1.00  0.67           H  
ATOM   2526  N   GLU A 171       8.798  -8.896  -6.063  1.00  0.67           N  
ATOM   2527  CA  GLU A 171       8.274 -10.004  -5.279  1.00  0.67           C  
ATOM   2528  C   GLU A 171       9.419 -10.874  -4.770  1.00  0.67           C  
ATOM   2529  O   GLU A 171       9.403 -11.314  -3.619  1.00  0.67           O  
ATOM   2530  CB  GLU A 171       7.274 -10.862  -6.065  1.00  0.67           C  
ATOM   2531  CG  GLU A 171       5.914 -10.203  -6.330  1.00  0.67           C  
ATOM   2532  CD  GLU A 171       4.921 -11.138  -7.014  1.00  0.67           C  
ATOM   2533  OE1 GLU A 171       5.306 -12.219  -7.400  1.00  0.67           O  
ATOM   2534  OE2 GLU A 171       3.763 -10.777  -7.106  1.00  0.67           O  
ATOM   2535  H   GLU A 171       8.559  -8.764  -7.047  1.00  0.67           H  
ATOM   2536  HA  GLU A 171       7.752  -9.591  -4.417  1.00  0.67           H  
ATOM   2537 1HB  GLU A 171       7.709 -11.114  -7.035  1.00  0.67           H  
ATOM   2538 2HB  GLU A 171       7.101 -11.797  -5.532  1.00  0.67           H  
ATOM   2539 1HG  GLU A 171       5.492  -9.860  -5.387  1.00  0.67           H  
ATOM   2540 2HG  GLU A 171       6.073  -9.327  -6.966  1.00  0.67           H  
ATOM   2541  N   LEU A 172      10.441 -11.081  -5.598  1.00  0.66           N  
ATOM   2542  CA  LEU A 172      11.559 -11.905  -5.179  1.00  0.66           C  
ATOM   2543  C   LEU A 172      12.301 -11.286  -4.002  1.00  0.66           C  
ATOM   2544  O   LEU A 172      12.681 -12.003  -3.066  1.00  0.66           O  
ATOM   2545  CB  LEU A 172      12.478 -12.153  -6.361  1.00  0.66           C  
ATOM   2546  CG  LEU A 172      11.870 -13.063  -7.442  1.00  0.66           C  
ATOM   2547  CD1 LEU A 172      12.808 -13.127  -8.653  1.00  0.66           C  
ATOM   2548  CD2 LEU A 172      11.602 -14.426  -6.826  1.00  0.66           C  
ATOM   2549  H   LEU A 172      10.413 -10.698  -6.546  1.00  0.66           H  
ATOM   2550  HA  LEU A 172      11.165 -12.866  -4.857  1.00  0.66           H  
ATOM   2551 1HB  LEU A 172      12.715 -11.198  -6.823  1.00  0.66           H  
ATOM   2552 2HB  LEU A 172      13.403 -12.609  -6.009  1.00  0.66           H  
ATOM   2553  HG  LEU A 172      10.929 -12.653  -7.784  1.00  0.66           H  
ATOM   2554 1HD1 LEU A 172      12.371 -13.767  -9.419  1.00  0.66           H  
ATOM   2555 2HD1 LEU A 172      12.945 -12.127  -9.053  1.00  0.66           H  
ATOM   2556 3HD1 LEU A 172      13.764 -13.523  -8.355  1.00  0.66           H  
ATOM   2557 1HD2 LEU A 172      11.166 -15.070  -7.579  1.00  0.66           H  
ATOM   2558 2HD2 LEU A 172      12.511 -14.849  -6.468  1.00  0.66           H  
ATOM   2559 3HD2 LEU A 172      10.912 -14.315  -5.994  1.00  0.66           H  
ATOM   2560  N   VAL A 173      12.433  -9.954  -3.996  1.00  0.66           N  
ATOM   2561  CA  VAL A 173      13.064  -9.282  -2.866  1.00  0.66           C  
ATOM   2562  C   VAL A 173      12.213  -9.489  -1.615  1.00  0.66           C  
ATOM   2563  O   VAL A 173      12.727  -9.801  -0.541  1.00  0.66           O  
ATOM   2564  CB  VAL A 173      13.228  -7.767  -3.123  1.00  0.66           C  
ATOM   2565  CG1 VAL A 173      13.686  -7.064  -1.863  1.00  0.66           C  
ATOM   2566  CG2 VAL A 173      14.262  -7.530  -4.199  1.00  0.66           C  
ATOM   2567  H   VAL A 173      12.117  -9.411  -4.802  1.00  0.66           H  
ATOM   2568  HA  VAL A 173      14.051  -9.721  -2.704  1.00  0.66           H  
ATOM   2569  HB  VAL A 173      12.265  -7.347  -3.426  1.00  0.66           H  
ATOM   2570 1HG1 VAL A 173      13.786  -6.004  -2.068  1.00  0.66           H  
ATOM   2571 2HG1 VAL A 173      12.949  -7.214  -1.075  1.00  0.66           H  
ATOM   2572 3HG1 VAL A 173      14.650  -7.470  -1.548  1.00  0.66           H  
ATOM   2573 1HG2 VAL A 173      14.371  -6.464  -4.374  1.00  0.66           H  
ATOM   2574 2HG2 VAL A 173      15.213  -7.944  -3.878  1.00  0.66           H  
ATOM   2575 3HG2 VAL A 173      13.944  -8.011  -5.099  1.00  0.66           H  
ATOM   2576  N   ARG A 174      10.895  -9.335  -1.753  1.00  0.65           N  
ATOM   2577  CA  ARG A 174       9.972  -9.497  -0.632  1.00  0.65           C  
ATOM   2578  C   ARG A 174       9.946 -10.930  -0.080  1.00  0.65           C  
ATOM   2579  O   ARG A 174       9.673 -11.138   1.104  1.00  0.65           O  
ATOM   2580  CB  ARG A 174       8.591  -9.017  -1.032  1.00  0.65           C  
ATOM   2581  CG  ARG A 174       8.561  -7.497  -1.211  1.00  0.65           C  
ATOM   2582  CD  ARG A 174       7.245  -6.941  -1.561  1.00  0.65           C  
ATOM   2583  NE  ARG A 174       7.375  -5.520  -1.826  1.00  0.65           N  
ATOM   2584  CZ  ARG A 174       7.442  -4.562  -0.883  1.00  0.65           C  
ATOM   2585  NH1 ARG A 174       7.357  -4.888   0.397  1.00  0.65           N  
ATOM   2586  NH2 ARG A 174       7.608  -3.298  -1.227  1.00  0.65           N  
ATOM   2587  H   ARG A 174      10.519  -9.070  -2.666  1.00  0.65           H  
ATOM   2588  HA  ARG A 174      10.311  -8.842   0.169  1.00  0.65           H  
ATOM   2589 1HB  ARG A 174       8.299  -9.476  -1.974  1.00  0.65           H  
ATOM   2590 2HB  ARG A 174       7.859  -9.297  -0.277  1.00  0.65           H  
ATOM   2591 1HG  ARG A 174       8.884  -7.028  -0.285  1.00  0.65           H  
ATOM   2592 2HG  ARG A 174       9.254  -7.217  -2.006  1.00  0.65           H  
ATOM   2593 1HD  ARG A 174       6.879  -7.422  -2.471  1.00  0.65           H  
ATOM   2594 2HD  ARG A 174       6.537  -7.083  -0.749  1.00  0.65           H  
ATOM   2595  HE  ARG A 174       7.456  -5.237  -2.819  1.00  0.65           H  
ATOM   2596 1HH1 ARG A 174       7.240  -5.856   0.664  1.00  0.65           H  
ATOM   2597 2HH1 ARG A 174       7.421  -4.173   1.108  1.00  0.65           H  
ATOM   2598 1HH2 ARG A 174       7.693  -3.036  -2.213  1.00  0.65           H  
ATOM   2599 2HH2 ARG A 174       7.683  -2.593  -0.514  1.00  0.65           H  
ATOM   2600  N   LYS A 175      10.307 -11.910  -0.916  1.00  0.63           N  
ATOM   2601  CA  LYS A 175      10.398 -13.309  -0.496  1.00  0.63           C  
ATOM   2602  C   LYS A 175      11.748 -13.608   0.173  1.00  0.63           C  
ATOM   2603  O   LYS A 175      11.995 -14.734   0.616  1.00  0.63           O  
ATOM   2604  CB  LYS A 175      10.178 -14.275  -1.667  1.00  0.63           C  
ATOM   2605  CG  LYS A 175       8.759 -14.294  -2.242  1.00  0.63           C  
ATOM   2606  CD  LYS A 175       8.625 -15.292  -3.399  1.00  0.63           C  
ATOM   2607  CE  LYS A 175       7.195 -15.296  -3.947  1.00  0.63           C  
ATOM   2608  NZ  LYS A 175       7.007 -16.274  -5.066  1.00  0.63           N  
ATOM   2609  H   LYS A 175      10.468 -11.678  -1.896  1.00  0.63           H  
ATOM   2610  HA  LYS A 175       9.618 -13.494   0.241  1.00  0.63           H  
ATOM   2611 1HB  LYS A 175      10.860 -14.009  -2.479  1.00  0.63           H  
ATOM   2612 2HB  LYS A 175      10.424 -15.276  -1.350  1.00  0.63           H  
ATOM   2613 1HG  LYS A 175       8.062 -14.578  -1.453  1.00  0.63           H  
ATOM   2614 2HG  LYS A 175       8.488 -13.307  -2.590  1.00  0.63           H  
ATOM   2615 1HD  LYS A 175       9.314 -15.011  -4.196  1.00  0.63           H  
ATOM   2616 2HD  LYS A 175       8.882 -16.294  -3.054  1.00  0.63           H  
ATOM   2617 1HE  LYS A 175       6.512 -15.551  -3.139  1.00  0.63           H  
ATOM   2618 2HE  LYS A 175       6.953 -14.294  -4.311  1.00  0.63           H  
ATOM   2619 1HZ  LYS A 175       6.047 -16.232  -5.382  1.00  0.63           H  
ATOM   2620 2HZ  LYS A 175       7.618 -16.043  -5.835  1.00  0.63           H  
ATOM   2621 3HZ  LYS A 175       7.215 -17.211  -4.738  1.00  0.63           H  
ATOM   2622  N   GLY A 176      12.622 -12.599   0.253  1.00  0.62           N  
ATOM   2623  CA  GLY A 176      13.925 -12.729   0.879  1.00  0.62           C  
ATOM   2624  C   GLY A 176      15.081 -13.062  -0.057  1.00  0.62           C  
ATOM   2625  O   GLY A 176      16.173 -13.372   0.419  1.00  0.62           O  
ATOM   2626  H   GLY A 176      12.387 -11.682  -0.119  1.00  0.62           H  
ATOM   2627 1HA  GLY A 176      14.148 -11.790   1.386  1.00  0.62           H  
ATOM   2628 2HA  GLY A 176      13.866 -13.488   1.656  1.00  0.62           H  
ATOM   2629  N   ALA A 177      14.873 -13.037  -1.374  1.00  0.60           N  
ATOM   2630  CA  ALA A 177      15.984 -13.363  -2.258  1.00  0.60           C  
ATOM   2631  C   ALA A 177      17.102 -12.351  -2.098  1.00  0.60           C  
ATOM   2632  O   ALA A 177      16.858 -11.145  -2.010  1.00  0.60           O  
ATOM   2633  CB  ALA A 177      15.530 -13.416  -3.708  1.00  0.60           C  
ATOM   2634  H   ALA A 177      13.975 -12.760  -1.770  1.00  0.60           H  
ATOM   2635  HA  ALA A 177      16.376 -14.327  -1.980  1.00  0.60           H  
ATOM   2636 1HB  ALA A 177      16.380 -13.682  -4.345  1.00  0.60           H  
ATOM   2637 2HB  ALA A 177      14.746 -14.163  -3.821  1.00  0.60           H  
ATOM   2638 3HB  ALA A 177      15.149 -12.442  -4.005  1.00  0.60           H  
ATOM   2639  N   SER A 178      18.337 -12.839  -2.115  1.00  0.60           N  
ATOM   2640  CA  SER A 178      19.495 -11.968  -2.094  1.00  0.60           C  
ATOM   2641  C   SER A 178      20.158 -12.006  -3.463  1.00  0.60           C  
ATOM   2642  O   SER A 178      20.919 -11.100  -3.819  1.00  0.60           O  
ATOM   2643  CB  SER A 178      20.466 -12.389  -1.016  1.00  0.60           C  
ATOM   2644  OG  SER A 178      20.989 -13.659  -1.267  1.00  0.60           O  
ATOM   2645  H   SER A 178      18.473 -13.843  -2.144  1.00  0.60           H  
ATOM   2646  HA  SER A 178      19.170 -10.946  -1.896  1.00  0.60           H  
ATOM   2647 1HB  SER A 178      21.279 -11.668  -0.958  1.00  0.60           H  
ATOM   2648 2HB  SER A 178      19.961 -12.390  -0.052  1.00  0.60           H  
ATOM   2649  HG  SER A 178      21.699 -13.804  -0.597  1.00  0.60           H  
ATOM   2650  N   LEU A 179      19.849 -13.056  -4.235  1.00  0.59           N  
ATOM   2651  CA  LEU A 179      20.400 -13.218  -5.580  1.00  0.59           C  
ATOM   2652  C   LEU A 179      19.379 -13.738  -6.589  1.00  0.59           C  
ATOM   2653  O   LEU A 179      18.812 -14.819  -6.402  1.00  0.59           O  
ATOM   2654  CB  LEU A 179      21.598 -14.195  -5.533  1.00  0.59           C  
ATOM   2655  CG  LEU A 179      22.369 -14.433  -6.874  1.00  0.59           C  
ATOM   2656  CD1 LEU A 179      23.841 -14.785  -6.580  1.00  0.59           C  
ATOM   2657  CD2 LEU A 179      21.715 -15.607  -7.677  1.00  0.59           C  
ATOM   2658  H   LEU A 179      19.251 -13.781  -3.846  1.00  0.59           H  
ATOM   2659  HA  LEU A 179      20.752 -12.248  -5.922  1.00  0.59           H  
ATOM   2660 1HB  LEU A 179      22.315 -13.818  -4.804  1.00  0.59           H  
ATOM   2661 2HB  LEU A 179      21.236 -15.163  -5.181  1.00  0.59           H  
ATOM   2662  HG  LEU A 179      22.332 -13.524  -7.459  1.00  0.59           H  
ATOM   2663 1HD1 LEU A 179      24.372 -14.941  -7.518  1.00  0.59           H  
ATOM   2664 2HD1 LEU A 179      24.306 -13.966  -6.027  1.00  0.59           H  
ATOM   2665 3HD1 LEU A 179      23.890 -15.690  -5.987  1.00  0.59           H  
ATOM   2666 1HD2 LEU A 179      22.254 -15.753  -8.608  1.00  0.59           H  
ATOM   2667 2HD2 LEU A 179      21.758 -16.520  -7.088  1.00  0.59           H  
ATOM   2668 3HD2 LEU A 179      20.680 -15.373  -7.900  1.00  0.59           H  
ATOM   2669  N   THR A 180      19.222 -13.007  -7.688  1.00  0.60           N  
ATOM   2670  CA  THR A 180      18.348 -13.424  -8.776  1.00  0.60           C  
ATOM   2671  C   THR A 180      19.097 -13.523 -10.085  1.00  0.60           C  
ATOM   2672  O   THR A 180      19.774 -12.577 -10.502  1.00  0.60           O  
ATOM   2673  CB  THR A 180      17.114 -12.510  -8.969  1.00  0.60           C  
ATOM   2674  OG1 THR A 180      16.287 -12.543  -7.798  1.00  0.60           O  
ATOM   2675  CG2 THR A 180      16.284 -12.980 -10.182  1.00  0.60           C  
ATOM   2676  H   THR A 180      19.737 -12.127  -7.759  1.00  0.60           H  
ATOM   2677  HA  THR A 180      17.972 -14.412  -8.541  1.00  0.60           H  
ATOM   2678  HB  THR A 180      17.438 -11.497  -9.134  1.00  0.60           H  
ATOM   2679  HG1 THR A 180      16.673 -11.995  -7.107  1.00  0.60           H  
ATOM   2680 1HG2 THR A 180      15.425 -12.331 -10.301  1.00  0.60           H  
ATOM   2681 2HG2 THR A 180      16.884 -12.941 -11.088  1.00  0.60           H  
ATOM   2682 3HG2 THR A 180      15.944 -14.005 -10.020  1.00  0.60           H  
ATOM   2683  N   ALA A 181      18.941 -14.666 -10.732  1.00  0.62           N  
ATOM   2684  CA  ALA A 181      19.536 -14.920 -12.028  1.00  0.62           C  
ATOM   2685  C   ALA A 181      18.438 -14.827 -13.085  1.00  0.62           C  
ATOM   2686  O   ALA A 181      17.469 -15.584 -13.035  1.00  0.62           O  
ATOM   2687  CB  ALA A 181      20.206 -16.272 -12.015  1.00  0.62           C  
ATOM   2688  H   ALA A 181      18.371 -15.392 -10.293  1.00  0.62           H  
ATOM   2689  HA  ALA A 181      20.279 -14.150 -12.235  1.00  0.62           H  
ATOM   2690 1HB  ALA A 181      20.669 -16.464 -12.978  1.00  0.62           H  
ATOM   2691 2HB  ALA A 181      20.964 -16.288 -11.238  1.00  0.62           H  
ATOM   2692 3HB  ALA A 181      19.465 -17.044 -11.807  1.00  0.62           H  
ATOM   2693  N   MET A 182      18.567 -13.888 -14.007  1.00  0.65           N  
ATOM   2694  CA  MET A 182      17.536 -13.661 -15.018  1.00  0.65           C  
ATOM   2695  C   MET A 182      17.998 -13.975 -16.428  1.00  0.65           C  
ATOM   2696  O   MET A 182      19.098 -13.587 -16.840  1.00  0.65           O  
ATOM   2697  CB  MET A 182      17.029 -12.223 -14.917  1.00  0.65           C  
ATOM   2698  CG  MET A 182      15.932 -11.854 -15.923  1.00  0.65           C  
ATOM   2699  SD  MET A 182      15.132 -10.271 -15.547  1.00  0.65           S  
ATOM   2700  CE  MET A 182      16.433  -9.119 -15.849  1.00  0.65           C  
ATOM   2701  H   MET A 182      19.408 -13.312 -14.003  1.00  0.65           H  
ATOM   2702  HA  MET A 182      16.702 -14.327 -14.813  1.00  0.65           H  
ATOM   2703 1HB  MET A 182      16.636 -12.048 -13.916  1.00  0.65           H  
ATOM   2704 2HB  MET A 182      17.866 -11.536 -15.068  1.00  0.65           H  
ATOM   2705 1HG  MET A 182      16.368 -11.785 -16.922  1.00  0.65           H  
ATOM   2706 2HG  MET A 182      15.171 -12.633 -15.955  1.00  0.65           H  
ATOM   2707 1HE  MET A 182      16.074  -8.118 -15.666  1.00  0.65           H  
ATOM   2708 2HE  MET A 182      17.259  -9.338 -15.186  1.00  0.65           H  
ATOM   2709 3HE  MET A 182      16.761  -9.202 -16.877  1.00  0.65           H  
ATOM   2710  N   GLU A 183      17.153 -14.672 -17.179  1.00  0.69           N  
ATOM   2711  CA  GLU A 183      17.520 -14.975 -18.550  1.00  0.69           C  
ATOM   2712  C   GLU A 183      17.173 -13.763 -19.381  1.00  0.69           C  
ATOM   2713  O   GLU A 183      16.031 -13.297 -19.353  1.00  0.69           O  
ATOM   2714  CB  GLU A 183      16.787 -16.227 -19.046  1.00  0.69           C  
ATOM   2715  CG  GLU A 183      17.128 -16.677 -20.420  1.00  0.69           C  
ATOM   2716  CD  GLU A 183      16.474 -18.019 -20.847  1.00  0.69           C  
ATOM   2717  OE1 GLU A 183      15.856 -18.726 -20.042  1.00  0.69           O  
ATOM   2718  OE2 GLU A 183      16.604 -18.328 -22.001  1.00  0.69           O  
ATOM   2719  H   GLU A 183      16.240 -14.954 -16.816  1.00  0.69           H  
ATOM   2720  HA  GLU A 183      18.597 -15.146 -18.613  1.00  0.69           H  
ATOM   2721 1HB  GLU A 183      16.980 -17.057 -18.362  1.00  0.69           H  
ATOM   2722 2HB  GLU A 183      15.721 -16.023 -19.050  1.00  0.69           H  
ATOM   2723 1HG  GLU A 183      16.824 -15.901 -21.124  1.00  0.69           H  
ATOM   2724 2HG  GLU A 183      18.185 -16.753 -20.471  1.00  0.69           H  
ATOM   2725  N   ILE A 184      18.148 -13.227 -20.095  1.00  0.74           N  
ATOM   2726  CA  ILE A 184      17.882 -12.048 -20.888  1.00  0.74           C  
ATOM   2727  C   ILE A 184      17.955 -12.339 -22.373  1.00  0.74           C  
ATOM   2728  O   ILE A 184      18.987 -12.738 -22.919  1.00  0.74           O  
ATOM   2729  CB  ILE A 184      18.811 -10.884 -20.507  1.00  0.74           C  
ATOM   2730  CG1 ILE A 184      18.608 -10.515 -19.044  1.00  0.74           C  
ATOM   2731  CG2 ILE A 184      18.550  -9.714 -21.384  1.00  0.74           C  
ATOM   2732  CD1 ILE A 184      19.555  -9.472 -18.568  1.00  0.74           C  
ATOM   2733  H   ILE A 184      19.081 -13.641 -20.092  1.00  0.74           H  
ATOM   2734  HA  ILE A 184      16.869 -11.715 -20.676  1.00  0.74           H  
ATOM   2735  HB  ILE A 184      19.843 -11.199 -20.618  1.00  0.74           H  
ATOM   2736 1HG1 ILE A 184      17.589 -10.167 -18.904  1.00  0.74           H  
ATOM   2737 2HG1 ILE A 184      18.759 -11.406 -18.431  1.00  0.74           H  
ATOM   2738 1HG2 ILE A 184      19.218  -8.912 -21.110  1.00  0.74           H  
ATOM   2739 2HG2 ILE A 184      18.727 -10.014 -22.414  1.00  0.74           H  
ATOM   2740 3HG2 ILE A 184      17.516  -9.383 -21.275  1.00  0.74           H  
ATOM   2741 1HD1 ILE A 184      19.368  -9.268 -17.519  1.00  0.74           H  
ATOM   2742 2HD1 ILE A 184      20.562  -9.830 -18.698  1.00  0.74           H  
ATOM   2743 3HD1 ILE A 184      19.422  -8.562 -19.143  1.00  0.74           H  
ATOM   2744  N   SER A 185      16.820 -12.154 -23.020  1.00  0.79           N  
ATOM   2745  CA  SER A 185      16.693 -12.402 -24.435  1.00  0.79           C  
ATOM   2746  C   SER A 185      17.189 -11.236 -25.249  1.00  0.79           C  
ATOM   2747  O   SER A 185      17.258 -10.104 -24.756  1.00  0.79           O  
ATOM   2748  CB  SER A 185      15.245 -12.668 -24.763  1.00  0.79           C  
ATOM   2749  OG  SER A 185      14.445 -11.515 -24.549  1.00  0.79           O  
ATOM   2750  H   SER A 185      16.016 -11.837 -22.497  1.00  0.79           H  
ATOM   2751  HA  SER A 185      17.288 -13.280 -24.690  1.00  0.79           H  
ATOM   2752 1HB  SER A 185      15.147 -12.998 -25.797  1.00  0.79           H  
ATOM   2753 2HB  SER A 185      14.884 -13.477 -24.129  1.00  0.79           H  
ATOM   2754  HG  SER A 185      13.551 -11.866 -24.336  1.00  0.79           H  
ATOM   2755  N   SER A 186      17.416 -11.492 -26.531  1.00  0.83           N  
ATOM   2756  CA  SER A 186      17.815 -10.444 -27.446  1.00  0.83           C  
ATOM   2757  C   SER A 186      16.757  -9.364 -27.551  1.00  0.83           C  
ATOM   2758  O   SER A 186      17.073  -8.193 -27.724  1.00  0.83           O  
ATOM   2759  CB  SER A 186      18.009 -11.057 -28.798  1.00  0.83           C  
ATOM   2760  OG  SER A 186      16.791 -11.569 -29.260  1.00  0.83           O  
ATOM   2761  H   SER A 186      17.330 -12.439 -26.870  1.00  0.83           H  
ATOM   2762  HA  SER A 186      18.747  -9.998 -27.090  1.00  0.83           H  
ATOM   2763 1HB  SER A 186      18.384 -10.304 -29.491  1.00  0.83           H  
ATOM   2764 2HB  SER A 186      18.717 -11.837 -28.751  1.00  0.83           H  
ATOM   2765  HG  SER A 186      16.821 -11.511 -30.229  1.00  0.83           H  
ATOM   2766  N   HIS A 187      15.501  -9.745 -27.353  1.00  0.88           N  
ATOM   2767  CA  HIS A 187      14.413  -8.799 -27.444  1.00  0.88           C  
ATOM   2768  C   HIS A 187      14.415  -7.914 -26.217  1.00  0.88           C  
ATOM   2769  O   HIS A 187      14.220  -6.703 -26.322  1.00  0.88           O  
ATOM   2770  CB  HIS A 187      13.081  -9.532 -27.584  1.00  0.88           C  
ATOM   2771  CG  HIS A 187      12.946 -10.241 -28.897  1.00  0.88           C  
ATOM   2772  ND1 HIS A 187      12.851  -9.574 -30.106  1.00  0.88           N  
ATOM   2773  CD2 HIS A 187      12.896 -11.560 -29.189  1.00  0.88           C  
ATOM   2774  CE1 HIS A 187      12.750 -10.463 -31.087  1.00  0.88           C  
ATOM   2775  NE2 HIS A 187      12.772 -11.672 -30.553  1.00  0.88           N  
ATOM   2776  H   HIS A 187      15.312 -10.723 -27.187  1.00  0.88           H  
ATOM   2777  HA  HIS A 187      14.546  -8.166 -28.319  1.00  0.88           H  
ATOM   2778 1HB  HIS A 187      12.990 -10.270 -26.784  1.00  0.88           H  
ATOM   2779 2HB  HIS A 187      12.261  -8.832 -27.474  1.00  0.88           H  
ATOM   2780  HD2 HIS A 187      12.947 -12.382 -28.474  1.00  0.88           H  
ATOM   2781  HE1 HIS A 187      12.665 -10.235 -32.149  1.00  0.88           H  
ATOM   2782  HE2 HIS A 187      12.712 -12.547 -31.050  1.00  0.88           H  
ATOM   2783  N   GLY A 188      14.700  -8.498 -25.046  1.00  0.91           N  
ATOM   2784  CA  GLY A 188      14.756  -7.713 -23.816  1.00  0.91           C  
ATOM   2785  C   GLY A 188      15.814  -6.614 -23.926  1.00  0.91           C  
ATOM   2786  O   GLY A 188      15.635  -5.491 -23.435  1.00  0.91           O  
ATOM   2787  H   GLY A 188      14.851  -9.508 -24.998  1.00  0.91           H  
ATOM   2788 1HA  GLY A 188      13.784  -7.272 -23.623  1.00  0.91           H  
ATOM   2789 2HA  GLY A 188      14.993  -8.370 -22.979  1.00  0.91           H  
ATOM   2790  N   LEU A 189      16.896  -6.917 -24.642  1.00  0.93           N  
ATOM   2791  CA  LEU A 189      17.964  -5.952 -24.845  1.00  0.93           C  
ATOM   2792  C   LEU A 189      17.649  -4.940 -25.955  1.00  0.93           C  
ATOM   2793  O   LEU A 189      17.764  -3.735 -25.741  1.00  0.93           O  
ATOM   2794  CB  LEU A 189      19.241  -6.720 -25.139  1.00  0.93           C  
ATOM   2795  CG  LEU A 189      19.689  -7.539 -23.982  1.00  0.93           C  
ATOM   2796  CD1 LEU A 189      20.847  -8.402 -24.358  1.00  0.93           C  
ATOM   2797  CD2 LEU A 189      20.065  -6.605 -22.851  1.00  0.93           C  
ATOM   2798  H   LEU A 189      16.992  -7.872 -24.999  1.00  0.93           H  
ATOM   2799  HA  LEU A 189      18.104  -5.402 -23.916  1.00  0.93           H  
ATOM   2800 1HB  LEU A 189      19.079  -7.380 -25.993  1.00  0.93           H  
ATOM   2801 2HB  LEU A 189      20.029  -6.022 -25.381  1.00  0.93           H  
ATOM   2802  HG  LEU A 189      18.877  -8.177 -23.685  1.00  0.93           H  
ATOM   2803 1HD1 LEU A 189      21.137  -8.997 -23.507  1.00  0.93           H  
ATOM   2804 2HD1 LEU A 189      20.552  -9.057 -25.176  1.00  0.93           H  
ATOM   2805 3HD1 LEU A 189      21.678  -7.775 -24.665  1.00  0.93           H  
ATOM   2806 1HD2 LEU A 189      20.373  -7.172 -21.995  1.00  0.93           H  
ATOM   2807 2HD2 LEU A 189      20.882  -5.962 -23.175  1.00  0.93           H  
ATOM   2808 3HD2 LEU A 189      19.207  -5.993 -22.584  1.00  0.93           H  
ATOM   2809  N   VAL A 190      17.152  -5.397 -27.103  1.00  0.95           N  
ATOM   2810  CA  VAL A 190      16.836  -4.496 -28.221  1.00  0.95           C  
ATOM   2811  C   VAL A 190      15.765  -3.481 -27.865  1.00  0.95           C  
ATOM   2812  O   VAL A 190      15.831  -2.319 -28.262  1.00  0.95           O  
ATOM   2813  CB  VAL A 190      16.386  -5.278 -29.467  1.00  0.95           C  
ATOM   2814  CG1 VAL A 190      15.840  -4.324 -30.518  1.00  0.95           C  
ATOM   2815  CG2 VAL A 190      17.576  -6.013 -30.042  1.00  0.95           C  
ATOM   2816  H   VAL A 190      17.034  -6.400 -27.234  1.00  0.95           H  
ATOM   2817  HA  VAL A 190      17.745  -3.954 -28.478  1.00  0.95           H  
ATOM   2818  HB  VAL A 190      15.600  -5.985 -29.188  1.00  0.95           H  
ATOM   2819 1HG1 VAL A 190      15.529  -4.889 -31.396  1.00  0.95           H  
ATOM   2820 2HG1 VAL A 190      14.983  -3.788 -30.110  1.00  0.95           H  
ATOM   2821 3HG1 VAL A 190      16.614  -3.612 -30.801  1.00  0.95           H  
ATOM   2822 1HG2 VAL A 190      17.272  -6.577 -30.920  1.00  0.95           H  
ATOM   2823 2HG2 VAL A 190      18.351  -5.297 -30.317  1.00  0.95           H  
ATOM   2824 3HG2 VAL A 190      17.957  -6.678 -29.302  1.00  0.95           H  
ATOM   2825  N   GLN A 191      14.759  -3.927 -27.127  1.00  0.95           N  
ATOM   2826  CA  GLN A 191      13.662  -3.071 -26.716  1.00  0.95           C  
ATOM   2827  C   GLN A 191      13.988  -2.278 -25.452  1.00  0.95           C  
ATOM   2828  O   GLN A 191      13.139  -1.542 -24.955  1.00  0.95           O  
ATOM   2829  CB  GLN A 191      12.412  -3.918 -26.486  1.00  0.95           C  
ATOM   2830  CG  GLN A 191      11.893  -4.561 -27.742  1.00  0.95           C  
ATOM   2831  CD  GLN A 191      10.717  -5.470 -27.491  1.00  0.95           C  
ATOM   2832  OE1 GLN A 191       9.822  -5.167 -26.673  1.00  0.95           O  
ATOM   2833  NE2 GLN A 191      10.709  -6.598 -28.204  1.00  0.95           N  
ATOM   2834  H   GLN A 191      14.740  -4.906 -26.840  1.00  0.95           H  
ATOM   2835  HA  GLN A 191      13.465  -2.361 -27.517  1.00  0.95           H  
ATOM   2836 1HB  GLN A 191      12.652  -4.718 -25.793  1.00  0.95           H  
ATOM   2837 2HB  GLN A 191      11.627  -3.310 -26.041  1.00  0.95           H  
ATOM   2838 1HG  GLN A 191      11.588  -3.781 -28.435  1.00  0.95           H  
ATOM   2839 2HG  GLN A 191      12.699  -5.160 -28.177  1.00  0.95           H  
ATOM   2840 1HE2 GLN A 191       9.969  -7.266 -28.119  1.00  0.95           H  
ATOM   2841 2HE2 GLN A 191      11.459  -6.782 -28.847  1.00  0.95           H  
ATOM   2842  N   HIS A 192      15.196  -2.464 -24.905  1.00  0.94           N  
ATOM   2843  CA  HIS A 192      15.648  -1.792 -23.694  1.00  0.94           C  
ATOM   2844  C   HIS A 192      14.730  -2.020 -22.485  1.00  0.94           C  
ATOM   2845  O   HIS A 192      14.456  -1.093 -21.724  1.00  0.94           O  
ATOM   2846  CB  HIS A 192      15.801  -0.293 -23.981  1.00  0.94           C  
ATOM   2847  CG  HIS A 192      16.754   0.001 -25.123  1.00  0.94           C  
ATOM   2848  ND1 HIS A 192      18.122  -0.213 -25.036  1.00  0.94           N  
ATOM   2849  CD2 HIS A 192      16.529   0.484 -26.370  1.00  0.94           C  
ATOM   2850  CE1 HIS A 192      18.691   0.129 -26.181  1.00  0.94           C  
ATOM   2851  NE2 HIS A 192      17.745   0.560 -27.004  1.00  0.94           N  
ATOM   2852  H   HIS A 192      15.876  -3.063 -25.365  1.00  0.94           H  
ATOM   2853  HA  HIS A 192      16.633  -2.182 -23.433  1.00  0.94           H  
ATOM   2854 1HB  HIS A 192      14.831   0.142 -24.222  1.00  0.94           H  
ATOM   2855 2HB  HIS A 192      16.164   0.214 -23.092  1.00  0.94           H  
ATOM   2856  HD1 HIS A 192      18.632  -0.583 -24.261  1.00  0.94           H  
ATOM   2857  HD2 HIS A 192      15.621   0.792 -26.891  1.00  0.94           H  
ATOM   2858  HE1 HIS A 192      19.774   0.033 -26.312  1.00  0.94           H  
ATOM   2859  N   ARG A 193      14.271  -3.265 -22.285  1.00  0.93           N  
ATOM   2860  CA  ARG A 193      13.356  -3.585 -21.186  1.00  0.93           C  
ATOM   2861  C   ARG A 193      14.065  -3.705 -19.841  1.00  0.93           C  
ATOM   2862  O   ARG A 193      13.483  -3.447 -18.784  1.00  0.93           O  
ATOM   2863  CB  ARG A 193      12.620  -4.890 -21.467  1.00  0.93           C  
ATOM   2864  CG  ARG A 193      11.632  -4.841 -22.647  1.00  0.93           C  
ATOM   2865  CD  ARG A 193      10.897  -6.144 -22.816  1.00  0.93           C  
ATOM   2866  NE  ARG A 193       9.989  -6.165 -23.984  1.00  0.93           N  
ATOM   2867  CZ  ARG A 193       9.042  -7.097 -24.202  1.00  0.93           C  
ATOM   2868  NH1 ARG A 193       8.829  -8.043 -23.341  1.00  0.93           N  
ATOM   2869  NH2 ARG A 193       8.332  -7.034 -25.300  1.00  0.93           N  
ATOM   2870  H   ARG A 193      14.569  -4.014 -22.909  1.00  0.93           H  
ATOM   2871  HA  ARG A 193      12.621  -2.783 -21.121  1.00  0.93           H  
ATOM   2872 1HB  ARG A 193      13.348  -5.671 -21.680  1.00  0.93           H  
ATOM   2873 2HB  ARG A 193      12.064  -5.196 -20.578  1.00  0.93           H  
ATOM   2874 1HG  ARG A 193      10.908  -4.045 -22.486  1.00  0.93           H  
ATOM   2875 2HG  ARG A 193      12.192  -4.641 -23.553  1.00  0.93           H  
ATOM   2876 1HD  ARG A 193      11.608  -6.950 -22.936  1.00  0.93           H  
ATOM   2877 2HD  ARG A 193      10.313  -6.331 -21.929  1.00  0.93           H  
ATOM   2878  HE  ARG A 193      10.103  -5.471 -24.730  1.00  0.93           H  
ATOM   2879 1HH1 ARG A 193       9.370  -8.073 -22.472  1.00  0.93           H  
ATOM   2880 2HH1 ARG A 193       8.116  -8.739 -23.514  1.00  0.93           H  
ATOM   2881 1HH2 ARG A 193       8.535  -6.279 -25.961  1.00  0.93           H  
ATOM   2882 2HH2 ARG A 193       7.616  -7.718 -25.486  1.00  0.93           H  
ATOM   2883  N   VAL A 194      15.335  -4.082 -19.889  1.00  0.91           N  
ATOM   2884  CA  VAL A 194      16.125  -4.302 -18.688  1.00  0.91           C  
ATOM   2885  C   VAL A 194      17.217  -3.235 -18.507  1.00  0.91           C  
ATOM   2886  O   VAL A 194      18.067  -3.334 -17.625  1.00  0.91           O  
ATOM   2887  CB  VAL A 194      16.732  -5.726 -18.720  1.00  0.91           C  
ATOM   2888  CG1 VAL A 194      15.616  -6.766 -18.682  1.00  0.91           C  
ATOM   2889  CG2 VAL A 194      17.530  -5.920 -19.981  1.00  0.91           C  
ATOM   2890  H   VAL A 194      15.754  -4.258 -20.794  1.00  0.91           H  
ATOM   2891  HA  VAL A 194      15.447  -4.266 -17.846  1.00  0.91           H  
ATOM   2892  HB  VAL A 194      17.364  -5.866 -17.851  1.00  0.91           H  
ATOM   2893 1HG1 VAL A 194      16.049  -7.764 -18.701  1.00  0.91           H  
ATOM   2894 2HG1 VAL A 194      15.032  -6.638 -17.770  1.00  0.91           H  
ATOM   2895 3HG1 VAL A 194      14.970  -6.639 -19.548  1.00  0.91           H  
ATOM   2896 1HG2 VAL A 194      17.951  -6.917 -20.001  1.00  0.91           H  
ATOM   2897 2HG2 VAL A 194      16.885  -5.783 -20.852  1.00  0.91           H  
ATOM   2898 3HG2 VAL A 194      18.318  -5.203 -20.011  1.00  0.91           H  
ATOM   2899  N   ALA A 195      17.156  -2.189 -19.325  1.00  0.88           N  
ATOM   2900  CA  ALA A 195      18.149  -1.109 -19.325  1.00  0.88           C  
ATOM   2901  C   ALA A 195      18.308  -0.363 -18.002  1.00  0.88           C  
ATOM   2902  O   ALA A 195      19.410   0.075 -17.677  1.00  0.88           O  
ATOM   2903  CB  ALA A 195      17.813  -0.110 -20.398  1.00  0.88           C  
ATOM   2904  H   ALA A 195      16.398  -2.154 -19.995  1.00  0.88           H  
ATOM   2905  HA  ALA A 195      19.107  -1.542 -19.561  1.00  0.88           H  
ATOM   2906 1HB  ALA A 195      18.581   0.659 -20.435  1.00  0.88           H  
ATOM   2907 2HB  ALA A 195      17.763  -0.622 -21.357  1.00  0.88           H  
ATOM   2908 3HB  ALA A 195      16.846   0.347 -20.180  1.00  0.88           H  
ATOM   2909  N   ALA A 196      17.230  -0.171 -17.241  1.00  0.84           N  
ATOM   2910  CA  ALA A 196      17.354   0.569 -15.991  1.00  0.84           C  
ATOM   2911  C   ALA A 196      17.748  -0.316 -14.830  1.00  0.84           C  
ATOM   2912  O   ALA A 196      17.832   0.157 -13.694  1.00  0.84           O  
ATOM   2913  CB  ALA A 196      16.070   1.264 -15.641  1.00  0.84           C  
ATOM   2914  H   ALA A 196      16.314  -0.531 -17.493  1.00  0.84           H  
ATOM   2915  HA  ALA A 196      18.133   1.318 -16.127  1.00  0.84           H  
ATOM   2916 1HB  ALA A 196      16.205   1.836 -14.726  1.00  0.84           H  
ATOM   2917 2HB  ALA A 196      15.792   1.931 -16.454  1.00  0.84           H  
ATOM   2918 3HB  ALA A 196      15.295   0.523 -15.488  1.00  0.84           H  
ATOM   2919  N   LEU A 197      17.933  -1.608 -15.069  1.00  0.80           N  
ATOM   2920  CA  LEU A 197      18.233  -2.470 -13.955  1.00  0.80           C  
ATOM   2921  C   LEU A 197      19.738  -2.542 -13.802  1.00  0.80           C  
ATOM   2922  O   LEU A 197      20.440  -2.713 -14.798  1.00  0.80           O  
ATOM   2923  CB  LEU A 197      17.734  -3.883 -14.233  1.00  0.80           C  
ATOM   2924  CG  LEU A 197      16.282  -4.147 -14.089  1.00  0.80           C  
ATOM   2925  CD1 LEU A 197      15.523  -3.206 -14.988  1.00  0.80           C  
ATOM   2926  CD2 LEU A 197      16.041  -5.552 -14.513  1.00  0.80           C  
ATOM   2927  H   LEU A 197      17.892  -1.998 -16.012  1.00  0.80           H  
ATOM   2928  HA  LEU A 197      17.741  -2.071 -13.081  1.00  0.80           H  
ATOM   2929 1HB  LEU A 197      18.003  -4.140 -15.251  1.00  0.80           H  
ATOM   2930 2HB  LEU A 197      18.266  -4.568 -13.564  1.00  0.80           H  
ATOM   2931  HG  LEU A 197      15.957  -4.009 -13.058  1.00  0.80           H  
ATOM   2932 1HD1 LEU A 197      14.458  -3.418 -14.934  1.00  0.80           H  
ATOM   2933 2HD1 LEU A 197      15.701  -2.187 -14.688  1.00  0.80           H  
ATOM   2934 3HD1 LEU A 197      15.856  -3.332 -15.978  1.00  0.80           H  
ATOM   2935 1HD2 LEU A 197      14.986  -5.768 -14.434  1.00  0.80           H  
ATOM   2936 2HD2 LEU A 197      16.365  -5.672 -15.544  1.00  0.80           H  
ATOM   2937 3HD2 LEU A 197      16.606  -6.227 -13.872  1.00  0.80           H  
ATOM   2938  N   PRO A 198      20.289  -2.315 -12.612  1.00  0.77           N  
ATOM   2939  CA  PRO A 198      21.684  -2.483 -12.351  1.00  0.77           C  
ATOM   2940  C   PRO A 198      21.881  -3.966 -12.293  1.00  0.77           C  
ATOM   2941  O   PRO A 198      20.973  -4.672 -11.855  1.00  0.77           O  
ATOM   2942  CB  PRO A 198      21.866  -1.810 -10.992  1.00  0.77           C  
ATOM   2943  CG  PRO A 198      20.527  -1.980 -10.322  1.00  0.77           C  
ATOM   2944  CD  PRO A 198      19.500  -1.892 -11.452  1.00  0.77           C  
ATOM   2945  HA  PRO A 198      22.290  -2.022 -13.145  1.00  0.77           H  
ATOM   2946 1HB  PRO A 198      22.688  -2.300 -10.445  1.00  0.77           H  
ATOM   2947 2HB  PRO A 198      22.150  -0.758 -11.128  1.00  0.77           H  
ATOM   2948 1HG  PRO A 198      20.511  -2.953  -9.819  1.00  0.77           H  
ATOM   2949 2HG  PRO A 198      20.381  -1.217  -9.541  1.00  0.77           H  
ATOM   2950 1HD  PRO A 198      18.700  -2.603 -11.243  1.00  0.77           H  
ATOM   2951 2HD  PRO A 198      19.138  -0.857 -11.579  1.00  0.77           H  
ATOM   2952  N   PHE A 199      23.054  -4.443 -12.637  1.00  0.73           N  
ATOM   2953  CA  PHE A 199      23.314  -5.855 -12.433  1.00  0.73           C  
ATOM   2954  C   PHE A 199      24.592  -6.060 -11.664  1.00  0.73           C  
ATOM   2955  O   PHE A 199      25.582  -5.361 -11.876  1.00  0.73           O  
ATOM   2956  CB  PHE A 199      23.350  -6.624 -13.761  1.00  0.73           C  
ATOM   2957  CG  PHE A 199      22.024  -6.688 -14.496  1.00  0.73           C  
ATOM   2958  CD1 PHE A 199      21.600  -5.695 -15.377  1.00  0.73           C  
ATOM   2959  CD2 PHE A 199      21.194  -7.767 -14.283  1.00  0.73           C  
ATOM   2960  CE1 PHE A 199      20.367  -5.801 -16.014  1.00  0.73           C  
ATOM   2961  CE2 PHE A 199      19.981  -7.874 -14.906  1.00  0.73           C  
ATOM   2962  CZ  PHE A 199      19.561  -6.888 -15.775  1.00  0.73           C  
ATOM   2963  H   PHE A 199      23.768  -3.821 -13.023  1.00  0.73           H  
ATOM   2964  HA  PHE A 199      22.512  -6.276 -11.835  1.00  0.73           H  
ATOM   2965 1HB  PHE A 199      24.075  -6.174 -14.407  1.00  0.73           H  
ATOM   2966 2HB  PHE A 199      23.676  -7.643 -13.567  1.00  0.73           H  
ATOM   2967  HD1 PHE A 199      22.235  -4.826 -15.559  1.00  0.73           H  
ATOM   2968  HD2 PHE A 199      21.521  -8.543 -13.598  1.00  0.73           H  
ATOM   2969  HE1 PHE A 199      20.036  -5.012 -16.697  1.00  0.73           H  
ATOM   2970  HE2 PHE A 199      19.358  -8.738 -14.708  1.00  0.73           H  
ATOM   2971  HZ  PHE A 199      18.599  -6.973 -16.266  1.00  0.73           H  
ATOM   2972  N   ALA A 200      24.584  -7.025 -10.758  1.00  0.71           N  
ATOM   2973  CA  ALA A 200      25.802  -7.367 -10.058  1.00  0.71           C  
ATOM   2974  C   ALA A 200      26.773  -7.918 -11.073  1.00  0.71           C  
ATOM   2975  O   ALA A 200      27.966  -7.611 -11.058  1.00  0.71           O  
ATOM   2976  CB  ALA A 200      25.539  -8.379  -8.964  1.00  0.71           C  
ATOM   2977  H   ALA A 200      23.746  -7.577 -10.626  1.00  0.71           H  
ATOM   2978  HA  ALA A 200      26.226  -6.461  -9.625  1.00  0.71           H  
ATOM   2979 1HB  ALA A 200      26.470  -8.610  -8.463  1.00  0.71           H  
ATOM   2980 2HB  ALA A 200      24.836  -7.962  -8.249  1.00  0.71           H  
ATOM   2981 3HB  ALA A 200      25.118  -9.288  -9.400  1.00  0.71           H  
ATOM   2982  N   ALA A 201      26.215  -8.706 -11.987  1.00  0.69           N  
ATOM   2983  CA  ALA A 201      27.009  -9.370 -12.992  1.00  0.69           C  
ATOM   2984  C   ALA A 201      26.216  -9.675 -14.246  1.00  0.69           C  
ATOM   2985  O   ALA A 201      24.985  -9.716 -14.238  1.00  0.69           O  
ATOM   2986  CB  ALA A 201      27.582 -10.678 -12.446  1.00  0.69           C  
ATOM   2987  H   ALA A 201      25.210  -8.872 -11.930  1.00  0.69           H  
ATOM   2988  HA  ALA A 201      27.809  -8.697 -13.253  1.00  0.69           H  
ATOM   2989 1HB  ALA A 201      28.195 -11.133 -13.209  1.00  0.69           H  
ATOM   2990 2HB  ALA A 201      28.183 -10.480 -11.566  1.00  0.69           H  
ATOM   2991 3HB  ALA A 201      26.781 -11.349 -12.186  1.00  0.69           H  
ATOM   2992  N   ALA A 202      26.932  -9.930 -15.316  1.00  0.70           N  
ATOM   2993  CA  ALA A 202      26.288 -10.399 -16.525  1.00  0.70           C  
ATOM   2994  C   ALA A 202      27.139 -11.500 -17.114  1.00  0.70           C  
ATOM   2995  O   ALA A 202      28.365 -11.421 -17.066  1.00  0.70           O  
ATOM   2996  CB  ALA A 202      26.080  -9.269 -17.511  1.00  0.70           C  
ATOM   2997  H   ALA A 202      27.943  -9.801 -15.264  1.00  0.70           H  
ATOM   2998  HA  ALA A 202      25.328 -10.820 -16.259  1.00  0.70           H  
ATOM   2999 1HB  ALA A 202      25.594  -9.658 -18.397  1.00  0.70           H  
ATOM   3000 2HB  ALA A 202      25.452  -8.505 -17.058  1.00  0.70           H  
ATOM   3001 3HB  ALA A 202      27.029  -8.840 -17.780  1.00  0.70           H  
ATOM   3002  N   VAL A 203      26.484 -12.517 -17.660  1.00  0.72           N  
ATOM   3003  CA  VAL A 203      27.168 -13.674 -18.210  1.00  0.72           C  
ATOM   3004  C   VAL A 203      26.845 -13.889 -19.681  1.00  0.72           C  
ATOM   3005  O   VAL A 203      25.680 -13.840 -20.084  1.00  0.72           O  
ATOM   3006  CB  VAL A 203      26.757 -14.942 -17.435  1.00  0.72           C  
ATOM   3007  CG1 VAL A 203      27.492 -16.159 -17.997  1.00  0.72           C  
ATOM   3008  CG2 VAL A 203      27.006 -14.741 -15.955  1.00  0.72           C  
ATOM   3009  H   VAL A 203      25.470 -12.493 -17.651  1.00  0.72           H  
ATOM   3010  HA  VAL A 203      28.237 -13.525 -18.100  1.00  0.72           H  
ATOM   3011  HB  VAL A 203      25.703 -15.116 -17.586  1.00  0.72           H  
ATOM   3012 1HG1 VAL A 203      27.187 -17.035 -17.457  1.00  0.72           H  
ATOM   3013 2HG1 VAL A 203      27.258 -16.290 -19.051  1.00  0.72           H  
ATOM   3014 3HG1 VAL A 203      28.568 -16.015 -17.876  1.00  0.72           H  
ATOM   3015 1HG2 VAL A 203      26.692 -15.629 -15.410  1.00  0.72           H  
ATOM   3016 2HG2 VAL A 203      28.053 -14.570 -15.785  1.00  0.72           H  
ATOM   3017 3HG2 VAL A 203      26.439 -13.885 -15.598  1.00  0.72           H  
ATOM   3018  N   PHE A 204      27.875 -14.113 -20.482  1.00  0.77           N  
ATOM   3019  CA  PHE A 204      27.692 -14.399 -21.901  1.00  0.77           C  
ATOM   3020  C   PHE A 204      28.061 -15.839 -22.242  1.00  0.77           C  
ATOM   3021  O   PHE A 204      29.238 -16.228 -22.240  1.00  0.77           O  
ATOM   3022  CB  PHE A 204      28.526 -13.432 -22.727  1.00  0.77           C  
ATOM   3023  CG  PHE A 204      28.419 -13.554 -24.209  1.00  0.77           C  
ATOM   3024  CD1 PHE A 204      27.213 -13.394 -24.882  1.00  0.77           C  
ATOM   3025  CD2 PHE A 204      29.566 -13.796 -24.949  1.00  0.77           C  
ATOM   3026  CE1 PHE A 204      27.183 -13.472 -26.259  1.00  0.77           C  
ATOM   3027  CE2 PHE A 204      29.528 -13.870 -26.308  1.00  0.77           C  
ATOM   3028  CZ  PHE A 204      28.356 -13.703 -26.958  1.00  0.77           C  
ATOM   3029  H   PHE A 204      28.813 -14.081 -20.084  1.00  0.77           H  
ATOM   3030  HA  PHE A 204      26.642 -14.255 -22.157  1.00  0.77           H  
ATOM   3031 1HB  PHE A 204      28.263 -12.426 -22.469  1.00  0.77           H  
ATOM   3032 2HB  PHE A 204      29.567 -13.555 -22.465  1.00  0.77           H  
ATOM   3033  HD1 PHE A 204      26.300 -13.199 -24.319  1.00  0.77           H  
ATOM   3034  HD2 PHE A 204      30.498 -13.922 -24.433  1.00  0.77           H  
ATOM   3035  HE1 PHE A 204      26.246 -13.341 -26.793  1.00  0.77           H  
ATOM   3036  HE2 PHE A 204      30.431 -14.058 -26.874  1.00  0.77           H  
ATOM   3037  HZ  PHE A 204      28.353 -13.754 -28.030  1.00  0.77           H  
ATOM   3038  N   THR A 205      27.038 -16.632 -22.535  1.00  0.86           N  
ATOM   3039  CA  THR A 205      27.194 -18.028 -22.875  1.00  0.86           C  
ATOM   3040  C   THR A 205      27.481 -18.052 -24.379  1.00  0.86           C  
ATOM   3041  O   THR A 205      27.408 -17.009 -25.025  1.00  0.86           O  
ATOM   3042  CB  THR A 205      25.934 -18.847 -22.493  1.00  0.86           C  
ATOM   3043  OG1 THR A 205      24.843 -18.431 -23.284  1.00  0.86           O  
ATOM   3044  CG2 THR A 205      25.552 -18.622 -21.013  1.00  0.86           C  
ATOM   3045  H   THR A 205      26.090 -16.257 -22.524  1.00  0.86           H  
ATOM   3046  HA  THR A 205      28.055 -18.439 -22.351  1.00  0.86           H  
ATOM   3047  HB  THR A 205      26.121 -19.904 -22.664  1.00  0.86           H  
ATOM   3048  HG1 THR A 205      24.570 -17.534 -22.986  1.00  0.86           H  
ATOM   3049 1HG2 THR A 205      24.662 -19.194 -20.774  1.00  0.86           H  
ATOM   3050 2HG2 THR A 205      26.349 -18.936 -20.373  1.00  0.86           H  
ATOM   3051 3HG2 THR A 205      25.352 -17.563 -20.850  1.00  0.86           H  
ATOM   3052  N   ASN A 206      27.797 -19.214 -24.940  1.00  0.99           N  
ATOM   3053  CA  ASN A 206      28.116 -19.313 -26.373  1.00  0.99           C  
ATOM   3054  C   ASN A 206      27.039 -18.688 -27.279  1.00  0.99           C  
ATOM   3055  O   ASN A 206      25.830 -18.847 -27.027  1.00  0.99           O  
ATOM   3056  CB  ASN A 206      28.330 -20.757 -26.746  1.00  0.99           C  
ATOM   3057  CG  ASN A 206      29.575 -21.331 -26.126  1.00  0.99           C  
ATOM   3058  OD1 ASN A 206      30.514 -20.605 -25.794  1.00  0.99           O  
ATOM   3059  ND2 ASN A 206      29.597 -22.625 -25.957  1.00  0.99           N  
ATOM   3060  H   ASN A 206      27.831 -20.043 -24.366  1.00  0.99           H  
ATOM   3061  HA  ASN A 206      29.043 -18.761 -26.557  1.00  0.99           H  
ATOM   3062 1HB  ASN A 206      27.470 -21.349 -26.434  1.00  0.99           H  
ATOM   3063 2HB  ASN A 206      28.410 -20.837 -27.833  1.00  0.99           H  
ATOM   3064 1HD2 ASN A 206      30.398 -23.063 -25.549  1.00  0.99           H  
ATOM   3065 2HD2 ASN A 206      28.814 -23.177 -26.236  1.00  0.99           H  
ATOM   3066  N   LEU A 207      27.485 -17.969 -28.326  1.00  1.16           N  
ATOM   3067  CA  LEU A 207      26.579 -17.279 -29.254  1.00  1.16           C  
ATOM   3068  C   LEU A 207      26.561 -17.912 -30.651  1.00  1.16           C  
ATOM   3069  O   LEU A 207      27.596 -18.244 -31.220  1.00  1.16           O  
ATOM   3070  CB  LEU A 207      26.928 -15.788 -29.345  1.00  1.16           C  
ATOM   3071  CG  LEU A 207      26.004 -14.902 -30.238  1.00  1.16           C  
ATOM   3072  CD1 LEU A 207      24.662 -14.810 -29.606  1.00  1.16           C  
ATOM   3073  CD2 LEU A 207      26.575 -13.500 -30.413  1.00  1.16           C  
ATOM   3074  H   LEU A 207      28.497 -17.919 -28.509  1.00  1.16           H  
ATOM   3075  HA  LEU A 207      25.583 -17.344 -28.844  1.00  1.16           H  
ATOM   3076 1HB  LEU A 207      26.846 -15.413 -28.354  1.00  1.16           H  
ATOM   3077 2HB  LEU A 207      27.964 -15.682 -29.685  1.00  1.16           H  
ATOM   3078  HG  LEU A 207      25.891 -15.362 -31.194  1.00  1.16           H  
ATOM   3079 1HD1 LEU A 207      24.021 -14.201 -30.233  1.00  1.16           H  
ATOM   3080 2HD1 LEU A 207      24.244 -15.790 -29.507  1.00  1.16           H  
ATOM   3081 3HD1 LEU A 207      24.764 -14.355 -28.629  1.00  1.16           H  
ATOM   3082 1HD2 LEU A 207      25.898 -12.932 -31.046  1.00  1.16           H  
ATOM   3083 2HD2 LEU A 207      26.671 -13.004 -29.450  1.00  1.16           H  
ATOM   3084 3HD2 LEU A 207      27.534 -13.561 -30.884  1.00  1.16           H  
ATOM   3085  N   SER A 208      25.370 -18.084 -31.194  1.00  1.37           N  
ATOM   3086  CA  SER A 208      25.179 -18.681 -32.501  1.00  1.37           C  
ATOM   3087  C   SER A 208      24.151 -17.899 -33.303  1.00  1.37           C  
ATOM   3088  O   SER A 208      23.835 -16.766 -32.974  1.00  1.37           O  
ATOM   3089  CB  SER A 208      24.771 -20.143 -32.367  1.00  1.37           C  
ATOM   3090  OG  SER A 208      24.803 -20.778 -33.619  1.00  1.37           O  
ATOM   3091  H   SER A 208      24.557 -17.790 -30.679  1.00  1.37           H  
ATOM   3092  HA  SER A 208      26.125 -18.640 -33.041  1.00  1.37           H  
ATOM   3093 1HB  SER A 208      25.454 -20.647 -31.682  1.00  1.37           H  
ATOM   3094 2HB  SER A 208      23.768 -20.214 -31.942  1.00  1.37           H  
ATOM   3095  HG  SER A 208      24.747 -21.728 -33.436  1.00  1.37           H  
ATOM   3096  N   ARG A 209      23.676 -18.502 -34.382  1.00  1.61           N  
ATOM   3097  CA  ARG A 209      22.772 -17.866 -35.333  1.00  1.61           C  
ATOM   3098  C   ARG A 209      21.291 -18.266 -35.190  1.00  1.61           C  
ATOM   3099  O   ARG A 209      20.463 -17.944 -36.048  1.00  1.61           O  
ATOM   3100  CB  ARG A 209      23.250 -18.210 -36.732  1.00  1.61           C  
ATOM   3101  CG  ARG A 209      24.645 -17.696 -37.051  1.00  1.61           C  
ATOM   3102  CD  ARG A 209      25.026 -17.920 -38.461  1.00  1.61           C  
ATOM   3103  NE  ARG A 209      26.349 -17.387 -38.745  1.00  1.61           N  
ATOM   3104  CZ  ARG A 209      26.911 -17.341 -39.967  1.00  1.61           C  
ATOM   3105  NH1 ARG A 209      26.254 -17.796 -41.011  1.00  1.61           N  
ATOM   3106  NH2 ARG A 209      28.123 -16.836 -40.117  1.00  1.61           N  
ATOM   3107  H   ARG A 209      23.994 -19.446 -34.544  1.00  1.61           H  
ATOM   3108  HA  ARG A 209      22.854 -16.789 -35.191  1.00  1.61           H  
ATOM   3109 1HB  ARG A 209      23.267 -19.291 -36.849  1.00  1.61           H  
ATOM   3110 2HB  ARG A 209      22.560 -17.816 -37.469  1.00  1.61           H  
ATOM   3111 1HG  ARG A 209      24.699 -16.650 -36.851  1.00  1.61           H  
ATOM   3112 2HG  ARG A 209      25.367 -18.215 -36.420  1.00  1.61           H  
ATOM   3113 1HD  ARG A 209      25.036 -18.989 -38.671  1.00  1.61           H  
ATOM   3114 2HD  ARG A 209      24.312 -17.426 -39.116  1.00  1.61           H  
ATOM   3115  HE  ARG A 209      26.885 -17.026 -37.968  1.00  1.61           H  
ATOM   3116 1HH1 ARG A 209      25.328 -18.182 -40.896  1.00  1.61           H  
ATOM   3117 2HH1 ARG A 209      26.677 -17.761 -41.927  1.00  1.61           H  
ATOM   3118 1HH2 ARG A 209      28.628 -16.486 -39.314  1.00  1.61           H  
ATOM   3119 2HH2 ARG A 209      28.545 -16.801 -41.033  1.00  1.61           H  
ATOM   3120  N   ASP A 210      20.959 -18.962 -34.107  1.00  1.82           N  
ATOM   3121  CA  ASP A 210      19.614 -19.516 -33.885  1.00  1.82           C  
ATOM   3122  C   ASP A 210      18.435 -18.564 -34.179  1.00  1.82           C  
ATOM   3123  O   ASP A 210      17.478 -18.949 -34.850  1.00  1.82           O  
ATOM   3124  CB  ASP A 210      19.514 -20.035 -32.439  1.00  1.82           C  
ATOM   3125  CG  ASP A 210      19.799 -18.974 -31.301  1.00  1.82           C  
ATOM   3126  OD1 ASP A 210      19.956 -17.779 -31.570  1.00  1.82           O  
ATOM   3127  OD2 ASP A 210      19.825 -19.375 -30.170  1.00  1.82           O  
ATOM   3128  H   ASP A 210      21.684 -19.154 -33.433  1.00  1.82           H  
ATOM   3129  HA  ASP A 210      19.506 -20.375 -34.548  1.00  1.82           H  
ATOM   3130 1HB  ASP A 210      18.507 -20.427 -32.282  1.00  1.82           H  
ATOM   3131 2HB  ASP A 210      20.204 -20.869 -32.312  1.00  1.82           H  
ATOM   3132  N   HIS A 211      18.522 -17.327 -33.707  1.00  1.95           N  
ATOM   3133  CA  HIS A 211      17.473 -16.321 -33.890  1.00  1.95           C  
ATOM   3134  C   HIS A 211      17.783 -15.224 -34.898  1.00  1.95           C  
ATOM   3135  O   HIS A 211      17.145 -14.170 -34.858  1.00  1.95           O  
ATOM   3136  CB  HIS A 211      17.124 -15.621 -32.573  1.00  1.95           C  
ATOM   3137  CG  HIS A 211      16.514 -16.487 -31.557  1.00  1.95           C  
ATOM   3138  ND1 HIS A 211      17.259 -17.266 -30.734  1.00  1.95           N  
ATOM   3139  CD2 HIS A 211      15.218 -16.711 -31.227  1.00  1.95           C  
ATOM   3140  CE1 HIS A 211      16.469 -17.948 -29.929  1.00  1.95           C  
ATOM   3141  NE2 HIS A 211      15.214 -17.627 -30.205  1.00  1.95           N  
ATOM   3142  H   HIS A 211      19.334 -17.125 -33.124  1.00  1.95           H  
ATOM   3143  HA  HIS A 211      16.571 -16.823 -34.239  1.00  1.95           H  
ATOM   3144 1HB  HIS A 211      18.032 -15.216 -32.148  1.00  1.95           H  
ATOM   3145 2HB  HIS A 211      16.459 -14.783 -32.761  1.00  1.95           H  
ATOM   3146  HD1 HIS A 211      18.281 -17.328 -30.767  1.00  1.95           H  
ATOM   3147  HD2 HIS A 211      14.276 -16.316 -31.611  1.00  1.95           H  
ATOM   3148  HE1 HIS A 211      16.897 -18.633 -29.197  1.00  1.95           H  
ATOM   3149  N   LEU A 212      18.676 -15.444 -35.864  1.00  1.98           N  
ATOM   3150  CA  LEU A 212      18.949 -14.328 -36.781  1.00  1.98           C  
ATOM   3151  C   LEU A 212      17.721 -13.921 -37.587  1.00  1.98           C  
ATOM   3152  O   LEU A 212      17.580 -12.757 -37.964  1.00  1.98           O  
ATOM   3153  CB  LEU A 212      20.056 -14.618 -37.777  1.00  1.98           C  
ATOM   3154  CG  LEU A 212      21.374 -14.833 -37.178  1.00  1.98           C  
ATOM   3155  CD1 LEU A 212      22.400 -14.990 -38.278  1.00  1.98           C  
ATOM   3156  CD2 LEU A 212      21.642 -13.778 -36.228  1.00  1.98           C  
ATOM   3157  H   LEU A 212      19.190 -16.330 -35.924  1.00  1.98           H  
ATOM   3158  HA  LEU A 212      19.257 -13.470 -36.184  1.00  1.98           H  
ATOM   3159 1HB  LEU A 212      19.793 -15.513 -38.341  1.00  1.98           H  
ATOM   3160 2HB  LEU A 212      20.133 -13.779 -38.472  1.00  1.98           H  
ATOM   3161  HG  LEU A 212      21.361 -15.744 -36.643  1.00  1.98           H  
ATOM   3162 1HD1 LEU A 212      23.363 -15.170 -37.842  1.00  1.98           H  
ATOM   3163 2HD1 LEU A 212      22.123 -15.825 -38.921  1.00  1.98           H  
ATOM   3164 3HD1 LEU A 212      22.438 -14.081 -38.865  1.00  1.98           H  
ATOM   3165 1HD2 LEU A 212      22.595 -13.959 -35.761  1.00  1.98           H  
ATOM   3166 2HD2 LEU A 212      21.644 -12.840 -36.722  1.00  1.98           H  
ATOM   3167 3HD2 LEU A 212      20.864 -13.782 -35.470  1.00  1.98           H  
ATOM   3168  N   ASP A 213      16.781 -14.845 -37.761  1.00  1.89           N  
ATOM   3169  CA  ASP A 213      15.542 -14.606 -38.492  1.00  1.89           C  
ATOM   3170  C   ASP A 213      14.731 -13.434 -37.914  1.00  1.89           C  
ATOM   3171  O   ASP A 213      13.870 -12.880 -38.599  1.00  1.89           O  
ATOM   3172  CB  ASP A 213      14.664 -15.864 -38.470  1.00  1.89           C  
ATOM   3173  CG  ASP A 213      15.197 -17.018 -39.350  1.00  1.89           C  
ATOM   3174  OD1 ASP A 213      16.086 -16.793 -40.138  1.00  1.89           O  
ATOM   3175  OD2 ASP A 213      14.698 -18.117 -39.218  1.00  1.89           O  
ATOM   3176  H   ASP A 213      16.957 -15.769 -37.392  1.00  1.89           H  
ATOM   3177  HA  ASP A 213      15.795 -14.368 -39.525  1.00  1.89           H  
ATOM   3178 1HB  ASP A 213      14.577 -16.222 -37.441  1.00  1.89           H  
ATOM   3179 2HB  ASP A 213      13.659 -15.605 -38.804  1.00  1.89           H  
ATOM   3180  N   TYR A 214      14.981 -13.073 -36.649  1.00  1.74           N  
ATOM   3181  CA  TYR A 214      14.252 -11.997 -36.000  1.00  1.74           C  
ATOM   3182  C   TYR A 214      15.099 -10.726 -35.865  1.00  1.74           C  
ATOM   3183  O   TYR A 214      14.627  -9.717 -35.332  1.00  1.74           O  
ATOM   3184  CB  TYR A 214      13.852 -12.477 -34.616  1.00  1.74           C  
ATOM   3185  CG  TYR A 214      13.015 -13.715 -34.676  1.00  1.74           C  
ATOM   3186  CD1 TYR A 214      13.626 -14.935 -34.448  1.00  1.74           C  
ATOM   3187  CD2 TYR A 214      11.667 -13.654 -34.965  1.00  1.74           C  
ATOM   3188  CE1 TYR A 214      12.900 -16.097 -34.504  1.00  1.74           C  
ATOM   3189  CE2 TYR A 214      10.928 -14.822 -35.021  1.00  1.74           C  
ATOM   3190  CZ  TYR A 214      11.542 -16.041 -34.792  1.00  1.74           C  
ATOM   3191  OH  TYR A 214      10.810 -17.204 -34.849  1.00  1.74           O  
ATOM   3192  H   TYR A 214      15.711 -13.546 -36.116  1.00  1.74           H  
ATOM   3193  HA  TYR A 214      13.368 -11.761 -36.590  1.00  1.74           H  
ATOM   3194 1HB  TYR A 214      14.750 -12.692 -34.028  1.00  1.74           H  
ATOM   3195 2HB  TYR A 214      13.293 -11.701 -34.101  1.00  1.74           H  
ATOM   3196  HD1 TYR A 214      14.685 -14.970 -34.228  1.00  1.74           H  
ATOM   3197  HD2 TYR A 214      11.188 -12.692 -35.147  1.00  1.74           H  
ATOM   3198  HE1 TYR A 214      13.391 -17.055 -34.325  1.00  1.74           H  
ATOM   3199  HE2 TYR A 214       9.862 -14.782 -35.248  1.00  1.74           H  
ATOM   3200  HH  TYR A 214       9.894 -16.995 -35.048  1.00  1.74           H  
ATOM   3201  N   HIS A 215      16.357 -10.788 -36.319  1.00  1.56           N  
ATOM   3202  CA  HIS A 215      17.301  -9.685 -36.171  1.00  1.56           C  
ATOM   3203  C   HIS A 215      18.025  -9.301 -37.457  1.00  1.56           C  
ATOM   3204  O   HIS A 215      18.964  -8.513 -37.435  1.00  1.56           O  
ATOM   3205  CB  HIS A 215      18.318 -10.044 -35.093  1.00  1.56           C  
ATOM   3206  CG  HIS A 215      17.677 -10.241 -33.778  1.00  1.56           C  
ATOM   3207  ND1 HIS A 215      17.154  -9.195 -33.040  1.00  1.56           N  
ATOM   3208  CD2 HIS A 215      17.431 -11.359 -33.073  1.00  1.56           C  
ATOM   3209  CE1 HIS A 215      16.628  -9.669 -31.932  1.00  1.56           C  
ATOM   3210  NE2 HIS A 215      16.792 -10.981 -31.927  1.00  1.56           N  
ATOM   3211  H   HIS A 215      16.683 -11.629 -36.785  1.00  1.56           H  
ATOM   3212  HA  HIS A 215      16.762  -8.800 -35.836  1.00  1.56           H  
ATOM   3213 1HB  HIS A 215      18.831 -10.971 -35.369  1.00  1.56           H  
ATOM   3214 2HB  HIS A 215      19.071  -9.258 -35.009  1.00  1.56           H  
ATOM   3215  HD1 HIS A 215      17.145  -8.229 -33.304  1.00  1.56           H  
ATOM   3216  HD2 HIS A 215      17.644 -12.405 -33.252  1.00  1.56           H  
ATOM   3217  HE1 HIS A 215      16.160  -9.003 -31.199  1.00  1.56           H  
ATOM   3218  N   GLY A 216      17.636  -9.886 -38.578  1.00  1.39           N  
ATOM   3219  CA  GLY A 216      18.263  -9.562 -39.862  1.00  1.39           C  
ATOM   3220  C   GLY A 216      19.579 -10.305 -40.105  1.00  1.39           C  
ATOM   3221  O   GLY A 216      19.686 -11.104 -41.037  1.00  1.39           O  
ATOM   3222  H   GLY A 216      16.887 -10.565 -38.545  1.00  1.39           H  
ATOM   3223 1HA  GLY A 216      17.564  -9.797 -40.665  1.00  1.39           H  
ATOM   3224 2HA  GLY A 216      18.444  -8.490 -39.908  1.00  1.39           H  
ATOM   3225  N   ASP A 217      20.577 -10.044 -39.265  1.00  1.23           N  
ATOM   3226  CA  ASP A 217      21.868 -10.717 -39.426  1.00  1.23           C  
ATOM   3227  C   ASP A 217      22.664 -10.855 -38.136  1.00  1.23           C  
ATOM   3228  O   ASP A 217      22.311 -10.299 -37.093  1.00  1.23           O  
ATOM   3229  CB  ASP A 217      22.725  -9.994 -40.474  1.00  1.23           C  
ATOM   3230  CG  ASP A 217      23.146  -8.566 -40.097  1.00  1.23           C  
ATOM   3231  OD1 ASP A 217      23.866  -8.388 -39.113  1.00  1.23           O  
ATOM   3232  OD2 ASP A 217      22.717  -7.648 -40.776  1.00  1.23           O  
ATOM   3233  H   ASP A 217      20.391  -9.374 -38.521  1.00  1.23           H  
ATOM   3234  HA  ASP A 217      21.672 -11.725 -39.795  1.00  1.23           H  
ATOM   3235 1HB  ASP A 217      23.624 -10.574 -40.671  1.00  1.23           H  
ATOM   3236 2HB  ASP A 217      22.171  -9.949 -41.414  1.00  1.23           H  
ATOM   3237  N   MET A 218      23.784 -11.568 -38.233  1.00  1.11           N  
ATOM   3238  CA  MET A 218      24.644 -11.841 -37.092  1.00  1.11           C  
ATOM   3239  C   MET A 218      25.282 -10.614 -36.455  1.00  1.11           C  
ATOM   3240  O   MET A 218      25.616 -10.645 -35.272  1.00  1.11           O  
ATOM   3241  CB  MET A 218      25.723 -12.840 -37.488  1.00  1.11           C  
ATOM   3242  CG  MET A 218      26.499 -13.416 -36.315  1.00  1.11           C  
ATOM   3243  SD  MET A 218      25.456 -14.423 -35.230  1.00  1.11           S  
ATOM   3244  CE  MET A 218      26.632 -14.994 -34.029  1.00  1.11           C  
ATOM   3245  H   MET A 218      24.028 -11.968 -39.127  1.00  1.11           H  
ATOM   3246  HA  MET A 218      24.039 -12.301 -36.324  1.00  1.11           H  
ATOM   3247 1HB  MET A 218      25.280 -13.665 -38.039  1.00  1.11           H  
ATOM   3248 2HB  MET A 218      26.439 -12.351 -38.150  1.00  1.11           H  
ATOM   3249 1HG  MET A 218      27.313 -14.034 -36.685  1.00  1.11           H  
ATOM   3250 2HG  MET A 218      26.927 -12.600 -35.725  1.00  1.11           H  
ATOM   3251 1HE  MET A 218      26.132 -15.637 -33.330  1.00  1.11           H  
ATOM   3252 2HE  MET A 218      27.418 -15.558 -34.526  1.00  1.11           H  
ATOM   3253 3HE  MET A 218      27.070 -14.142 -33.504  1.00  1.11           H  
ATOM   3254  N   GLN A 219      25.497  -9.534 -37.209  1.00  1.02           N  
ATOM   3255  CA  GLN A 219      26.141  -8.378 -36.596  1.00  1.02           C  
ATOM   3256  C   GLN A 219      25.113  -7.689 -35.724  1.00  1.02           C  
ATOM   3257  O   GLN A 219      25.405  -7.204 -34.623  1.00  1.02           O  
ATOM   3258  CB  GLN A 219      26.700  -7.419 -37.650  1.00  1.02           C  
ATOM   3259  CG  GLN A 219      27.855  -7.988 -38.453  1.00  1.02           C  
ATOM   3260  CD  GLN A 219      28.399  -7.010 -39.489  1.00  1.02           C  
ATOM   3261  OE1 GLN A 219      27.697  -6.124 -39.984  1.00  1.02           O  
ATOM   3262  NE2 GLN A 219      29.675  -7.171 -39.825  1.00  1.02           N  
ATOM   3263  H   GLN A 219      25.143  -9.465 -38.166  1.00  1.02           H  
ATOM   3264  HA  GLN A 219      26.959  -8.719 -35.961  1.00  1.02           H  
ATOM   3265 1HB  GLN A 219      25.904  -7.147 -38.347  1.00  1.02           H  
ATOM   3266 2HB  GLN A 219      27.037  -6.504 -37.166  1.00  1.02           H  
ATOM   3267 1HG  GLN A 219      28.661  -8.254 -37.770  1.00  1.02           H  
ATOM   3268 2HG  GLN A 219      27.500  -8.877 -38.977  1.00  1.02           H  
ATOM   3269 1HE2 GLN A 219      30.096  -6.562 -40.499  1.00  1.02           H  
ATOM   3270 2HE2 GLN A 219      30.215  -7.899 -39.404  1.00  1.02           H  
ATOM   3271  N   GLN A 220      23.877  -7.670 -36.213  1.00  0.96           N  
ATOM   3272  CA  GLN A 220      22.795  -7.056 -35.461  1.00  0.96           C  
ATOM   3273  C   GLN A 220      22.483  -7.883 -34.210  1.00  0.96           C  
ATOM   3274  O   GLN A 220      22.244  -7.331 -33.132  1.00  0.96           O  
ATOM   3275  CB  GLN A 220      21.553  -6.905 -36.336  1.00  0.96           C  
ATOM   3276  CG  GLN A 220      21.708  -5.889 -37.462  1.00  0.96           C  
ATOM   3277  CD  GLN A 220      20.457  -5.738 -38.330  1.00  0.96           C  
ATOM   3278  OE1 GLN A 220      19.433  -5.217 -37.858  1.00  0.96           O  
ATOM   3279  NE2 GLN A 220      20.527  -6.170 -39.591  1.00  0.96           N  
ATOM   3280  H   GLN A 220      23.708  -8.062 -37.153  1.00  0.96           H  
ATOM   3281  HA  GLN A 220      23.114  -6.065 -35.143  1.00  0.96           H  
ATOM   3282 1HB  GLN A 220      21.334  -7.866 -36.800  1.00  0.96           H  
ATOM   3283 2HB  GLN A 220      20.694  -6.634 -35.728  1.00  0.96           H  
ATOM   3284 1HG  GLN A 220      21.951  -4.921 -37.034  1.00  0.96           H  
ATOM   3285 2HG  GLN A 220      22.523  -6.230 -38.110  1.00  0.96           H  
ATOM   3286 1HE2 GLN A 220      19.743  -6.091 -40.193  1.00  0.96           H  
ATOM   3287 2HE2 GLN A 220      21.395  -6.602 -39.952  1.00  0.96           H  
ATOM   3288  N   TYR A 221      22.546  -9.211 -34.344  1.00  0.92           N  
ATOM   3289  CA  TYR A 221      22.258 -10.114 -33.236  1.00  0.92           C  
ATOM   3290  C   TYR A 221      23.356 -10.024 -32.179  1.00  0.92           C  
ATOM   3291  O   TYR A 221      23.070  -9.907 -30.983  1.00  0.92           O  
ATOM   3292  CB  TYR A 221      22.079 -11.522 -33.785  1.00  0.92           C  
ATOM   3293  CG  TYR A 221      21.618 -12.554 -32.809  1.00  0.92           C  
ATOM   3294  CD1 TYR A 221      20.488 -12.299 -32.093  1.00  0.92           C  
ATOM   3295  CD2 TYR A 221      22.255 -13.783 -32.685  1.00  0.92           C  
ATOM   3296  CE1 TYR A 221      19.987 -13.223 -31.230  1.00  0.92           C  
ATOM   3297  CE2 TYR A 221      21.738 -14.725 -31.814  1.00  0.92           C  
ATOM   3298  CZ  TYR A 221      20.617 -14.444 -31.083  1.00  0.92           C  
ATOM   3299  OH  TYR A 221      20.112 -15.378 -30.180  1.00  0.92           O  
ATOM   3300  H   TYR A 221      22.737  -9.603 -35.268  1.00  0.92           H  
ATOM   3301  HA  TYR A 221      21.321  -9.805 -32.773  1.00  0.92           H  
ATOM   3302 1HB  TYR A 221      21.358 -11.478 -34.599  1.00  0.92           H  
ATOM   3303 2HB  TYR A 221      23.025 -11.859 -34.204  1.00  0.92           H  
ATOM   3304  HD1 TYR A 221      19.993 -11.341 -32.209  1.00  0.92           H  
ATOM   3305  HD2 TYR A 221      23.147 -14.010 -33.268  1.00  0.92           H  
ATOM   3306  HE1 TYR A 221      19.091 -13.003 -30.662  1.00  0.92           H  
ATOM   3307  HE2 TYR A 221      22.213 -15.689 -31.693  1.00  0.92           H  
ATOM   3308  HH  TYR A 221      20.154 -16.288 -30.586  1.00  0.92           H  
ATOM   3309  N   GLU A 222      24.614 -10.028 -32.613  1.00  0.89           N  
ATOM   3310  CA  GLU A 222      25.712  -9.865 -31.682  1.00  0.89           C  
ATOM   3311  C   GLU A 222      25.592  -8.536 -30.950  1.00  0.89           C  
ATOM   3312  O   GLU A 222      25.753  -8.481 -29.726  1.00  0.89           O  
ATOM   3313  CB  GLU A 222      27.049  -9.925 -32.412  1.00  0.89           C  
ATOM   3314  CG  GLU A 222      28.238  -9.729 -31.514  1.00  0.89           C  
ATOM   3315  CD  GLU A 222      29.555  -9.762 -32.235  1.00  0.89           C  
ATOM   3316  OE1 GLU A 222      29.597 -10.081 -33.400  1.00  0.89           O  
ATOM   3317  OE2 GLU A 222      30.532  -9.441 -31.603  1.00  0.89           O  
ATOM   3318  H   GLU A 222      24.828 -10.150 -33.603  1.00  0.89           H  
ATOM   3319  HA  GLU A 222      25.666 -10.659 -30.943  1.00  0.89           H  
ATOM   3320 1HB  GLU A 222      27.148 -10.895 -32.905  1.00  0.89           H  
ATOM   3321 2HB  GLU A 222      27.072  -9.158 -33.190  1.00  0.89           H  
ATOM   3322 1HG  GLU A 222      28.139  -8.768 -31.008  1.00  0.89           H  
ATOM   3323 2HG  GLU A 222      28.222 -10.503 -30.759  1.00  0.89           H  
ATOM   3324  N   SER A 223      25.274  -7.466 -31.691  1.00  0.88           N  
ATOM   3325  CA  SER A 223      25.143  -6.146 -31.101  1.00  0.88           C  
ATOM   3326  C   SER A 223      24.039  -6.142 -30.052  1.00  0.88           C  
ATOM   3327  O   SER A 223      24.215  -5.580 -28.967  1.00  0.88           O  
ATOM   3328  CB  SER A 223      24.838  -5.125 -32.180  1.00  0.88           C  
ATOM   3329  OG  SER A 223      25.913  -5.008 -33.078  1.00  0.88           O  
ATOM   3330  H   SER A 223      25.159  -7.555 -32.702  1.00  0.88           H  
ATOM   3331  HA  SER A 223      26.086  -5.886 -30.623  1.00  0.88           H  
ATOM   3332 1HB  SER A 223      23.943  -5.421 -32.720  1.00  0.88           H  
ATOM   3333 2HB  SER A 223      24.638  -4.161 -31.718  1.00  0.88           H  
ATOM   3334  HG  SER A 223      25.927  -5.855 -33.583  1.00  0.88           H  
ATOM   3335  N   ALA A 224      22.924  -6.824 -30.345  1.00  0.88           N  
ATOM   3336  CA  ALA A 224      21.804  -6.905 -29.416  1.00  0.88           C  
ATOM   3337  C   ALA A 224      22.236  -7.503 -28.093  1.00  0.88           C  
ATOM   3338  O   ALA A 224      21.792  -7.064 -27.036  1.00  0.88           O  
ATOM   3339  CB  ALA A 224      20.696  -7.762 -29.997  1.00  0.88           C  
ATOM   3340  H   ALA A 224      22.830  -7.258 -31.263  1.00  0.88           H  
ATOM   3341  HA  ALA A 224      21.434  -5.899 -29.239  1.00  0.88           H  
ATOM   3342 1HB  ALA A 224      19.874  -7.807 -29.296  1.00  0.88           H  
ATOM   3343 2HB  ALA A 224      20.359  -7.337 -30.942  1.00  0.88           H  
ATOM   3344 3HB  ALA A 224      21.063  -8.766 -30.169  1.00  0.88           H  
ATOM   3345  N   LYS A 225      23.142  -8.476 -28.143  1.00  0.89           N  
ATOM   3346  CA  LYS A 225      23.599  -9.123 -26.925  1.00  0.89           C  
ATOM   3347  C   LYS A 225      24.658  -8.256 -26.214  1.00  0.89           C  
ATOM   3348  O   LYS A 225      24.671  -8.140 -24.985  1.00  0.89           O  
ATOM   3349  CB  LYS A 225      24.154 -10.511 -27.280  1.00  0.89           C  
ATOM   3350  CG  LYS A 225      23.133 -11.483 -27.901  1.00  0.89           C  
ATOM   3351  CD  LYS A 225      22.095 -11.998 -26.904  1.00  0.89           C  
ATOM   3352  CE  LYS A 225      21.069 -12.853 -27.626  1.00  0.89           C  
ATOM   3353  NZ  LYS A 225      21.543 -14.227 -27.931  1.00  0.89           N  
ATOM   3354  H   LYS A 225      23.465  -8.808 -29.056  1.00  0.89           H  
ATOM   3355  HA  LYS A 225      22.753  -9.249 -26.258  1.00  0.89           H  
ATOM   3356 1HB  LYS A 225      24.972 -10.399 -27.997  1.00  0.89           H  
ATOM   3357 2HB  LYS A 225      24.548 -10.987 -26.385  1.00  0.89           H  
ATOM   3358 1HG  LYS A 225      22.610 -10.972 -28.710  1.00  0.89           H  
ATOM   3359 2HG  LYS A 225      23.660 -12.322 -28.328  1.00  0.89           H  
ATOM   3360 1HD  LYS A 225      22.591 -12.612 -26.178  1.00  0.89           H  
ATOM   3361 2HD  LYS A 225      21.601 -11.167 -26.396  1.00  0.89           H  
ATOM   3362 1HE  LYS A 225      20.149 -12.911 -27.048  1.00  0.89           H  
ATOM   3363 2HE  LYS A 225      20.874 -12.359 -28.568  1.00  0.89           H  
ATOM   3364 1HZ  LYS A 225      20.841 -14.739 -28.477  1.00  0.89           H  
ATOM   3365 2HZ  LYS A 225      22.387 -14.156 -28.474  1.00  0.89           H  
ATOM   3366 3HZ  LYS A 225      21.728 -14.778 -27.085  1.00  0.89           H  
ATOM   3367  N   TRP A 226      25.489  -7.557 -26.999  1.00  0.91           N  
ATOM   3368  CA  TRP A 226      26.563  -6.692 -26.489  1.00  0.91           C  
ATOM   3369  C   TRP A 226      25.983  -5.523 -25.683  1.00  0.91           C  
ATOM   3370  O   TRP A 226      26.614  -5.024 -24.742  1.00  0.91           O  
ATOM   3371  CB  TRP A 226      27.488  -6.262 -27.645  1.00  0.91           C  
ATOM   3372  CG  TRP A 226      28.799  -5.570 -27.251  1.00  0.91           C  
ATOM   3373  CD1 TRP A 226      29.914  -6.186 -26.774  1.00  0.91           C  
ATOM   3374  CD2 TRP A 226      29.172  -4.182 -27.419  1.00  0.91           C  
ATOM   3375  NE1 TRP A 226      30.924  -5.288 -26.599  1.00  0.91           N  
ATOM   3376  CE2 TRP A 226      30.504  -4.064 -26.986  1.00  0.91           C  
ATOM   3377  CE3 TRP A 226      28.508  -3.050 -27.906  1.00  0.91           C  
ATOM   3378  CZ2 TRP A 226      31.182  -2.858 -27.007  1.00  0.91           C  
ATOM   3379  CZ3 TRP A 226      29.196  -1.836 -27.931  1.00  0.91           C  
ATOM   3380  CH2 TRP A 226      30.498  -1.745 -27.489  1.00  0.91           C  
ATOM   3381  H   TRP A 226      25.414  -7.682 -28.009  1.00  0.91           H  
ATOM   3382  HA  TRP A 226      27.177  -7.283 -25.811  1.00  0.91           H  
ATOM   3383 1HB  TRP A 226      27.727  -7.127 -28.259  1.00  0.91           H  
ATOM   3384 2HB  TRP A 226      26.935  -5.575 -28.283  1.00  0.91           H  
ATOM   3385  HD1 TRP A 226      29.988  -7.221 -26.559  1.00  0.91           H  
ATOM   3386  HE1 TRP A 226      31.848  -5.501 -26.253  1.00  0.91           H  
ATOM   3387  HE3 TRP A 226      27.476  -3.116 -28.253  1.00  0.91           H  
ATOM   3388  HZ2 TRP A 226      32.215  -2.768 -26.668  1.00  0.91           H  
ATOM   3389  HZ3 TRP A 226      28.673  -0.957 -28.308  1.00  0.91           H  
ATOM   3390  HH2 TRP A 226      31.002  -0.780 -27.522  1.00  0.91           H  
ATOM   3391  N   LEU A 227      24.741  -5.134 -25.982  1.00  0.94           N  
ATOM   3392  CA  LEU A 227      24.085  -4.043 -25.261  1.00  0.94           C  
ATOM   3393  C   LEU A 227      24.050  -4.330 -23.750  1.00  0.94           C  
ATOM   3394  O   LEU A 227      24.221  -3.412 -22.924  1.00  0.94           O  
ATOM   3395  CB  LEU A 227      22.616  -3.922 -25.705  1.00  0.94           C  
ATOM   3396  CG  LEU A 227      22.299  -3.450 -27.112  1.00  0.94           C  
ATOM   3397  CD1 LEU A 227      20.779  -3.619 -27.369  1.00  0.94           C  
ATOM   3398  CD2 LEU A 227      22.710  -2.016 -27.256  1.00  0.94           C  
ATOM   3399  H   LEU A 227      24.279  -5.560 -26.789  1.00  0.94           H  
ATOM   3400  HA  LEU A 227      24.623  -3.113 -25.449  1.00  0.94           H  
ATOM   3401 1HB  LEU A 227      22.150  -4.898 -25.583  1.00  0.94           H  
ATOM   3402 2HB  LEU A 227      22.124  -3.231 -25.031  1.00  0.94           H  
ATOM   3403  HG  LEU A 227      22.828  -4.048 -27.823  1.00  0.94           H  
ATOM   3404 1HD1 LEU A 227      20.536  -3.290 -28.377  1.00  0.94           H  
ATOM   3405 2HD1 LEU A 227      20.508  -4.668 -27.260  1.00  0.94           H  
ATOM   3406 3HD1 LEU A 227      20.216  -3.022 -26.649  1.00  0.94           H  
ATOM   3407 1HD2 LEU A 227      22.486  -1.665 -28.260  1.00  0.94           H  
ATOM   3408 2HD2 LEU A 227      22.159  -1.415 -26.533  1.00  0.94           H  
ATOM   3409 3HD2 LEU A 227      23.781  -1.917 -27.068  1.00  0.94           H  
ATOM   3410  N   LEU A 228      23.878  -5.609 -23.376  1.00  0.98           N  
ATOM   3411  CA  LEU A 228      23.832  -5.994 -21.966  1.00  0.98           C  
ATOM   3412  C   LEU A 228      25.093  -5.643 -21.208  1.00  0.98           C  
ATOM   3413  O   LEU A 228      25.076  -5.566 -19.986  1.00  0.98           O  
ATOM   3414  CB  LEU A 228      23.554  -7.466 -21.734  1.00  0.98           C  
ATOM   3415  CG  LEU A 228      23.483  -7.824 -20.189  1.00  0.98           C  
ATOM   3416  CD1 LEU A 228      22.386  -7.011 -19.508  1.00  0.98           C  
ATOM   3417  CD2 LEU A 228      23.213  -9.262 -20.005  1.00  0.98           C  
ATOM   3418  H   LEU A 228      23.820  -6.346 -24.083  1.00  0.98           H  
ATOM   3419  HA  LEU A 228      23.010  -5.461 -21.507  1.00  0.98           H  
ATOM   3420 1HB  LEU A 228      22.628  -7.728 -22.184  1.00  0.98           H  
ATOM   3421 2HB  LEU A 228      24.332  -8.051 -22.197  1.00  0.98           H  
ATOM   3422  HG  LEU A 228      24.439  -7.571 -19.726  1.00  0.98           H  
ATOM   3423 1HD1 LEU A 228      22.357  -7.249 -18.443  1.00  0.98           H  
ATOM   3424 2HD1 LEU A 228      22.597  -5.961 -19.634  1.00  0.98           H  
ATOM   3425 3HD1 LEU A 228      21.426  -7.241 -19.950  1.00  0.98           H  
ATOM   3426 1HD2 LEU A 228      23.178  -9.500 -18.942  1.00  0.98           H  
ATOM   3427 2HD2 LEU A 228      22.254  -9.481 -20.457  1.00  0.98           H  
ATOM   3428 3HD2 LEU A 228      24.003  -9.843 -20.482  1.00  0.98           H  
ATOM   3429  N   PHE A 229      26.217  -5.606 -21.905  1.00  1.03           N  
ATOM   3430  CA  PHE A 229      27.490  -5.383 -21.270  1.00  1.03           C  
ATOM   3431  C   PHE A 229      28.038  -3.979 -21.497  1.00  1.03           C  
ATOM   3432  O   PHE A 229      28.763  -3.447 -20.652  1.00  1.03           O  
ATOM   3433  CB  PHE A 229      28.440  -6.392 -21.846  1.00  1.03           C  
ATOM   3434  CG  PHE A 229      27.997  -7.774 -21.575  1.00  1.03           C  
ATOM   3435  CD1 PHE A 229      27.133  -8.413 -22.436  1.00  1.03           C  
ATOM   3436  CD2 PHE A 229      28.442  -8.439 -20.481  1.00  1.03           C  
ATOM   3437  CE1 PHE A 229      26.705  -9.693 -22.172  1.00  1.03           C  
ATOM   3438  CE2 PHE A 229      28.044  -9.723 -20.220  1.00  1.03           C  
ATOM   3439  CZ  PHE A 229      27.162 -10.346 -21.061  1.00  1.03           C  
ATOM   3440  H   PHE A 229      26.185  -5.672 -22.918  1.00  1.03           H  
ATOM   3441  HA  PHE A 229      27.379  -5.545 -20.198  1.00  1.03           H  
ATOM   3442 1HB  PHE A 229      28.533  -6.249 -22.927  1.00  1.03           H  
ATOM   3443 2HB  PHE A 229      29.395  -6.240 -21.389  1.00  1.03           H  
ATOM   3444  HD1 PHE A 229      26.770  -7.886 -23.324  1.00  1.03           H  
ATOM   3445  HD2 PHE A 229      29.115  -7.931 -19.821  1.00  1.03           H  
ATOM   3446  HE1 PHE A 229      26.005 -10.185 -22.852  1.00  1.03           H  
ATOM   3447  HE2 PHE A 229      28.418 -10.240 -19.338  1.00  1.03           H  
ATOM   3448  HZ  PHE A 229      26.827 -11.354 -20.852  1.00  1.03           H  
ATOM   3449  N   SER A 230      27.718  -3.392 -22.653  1.00  1.07           N  
ATOM   3450  CA  SER A 230      28.246  -2.081 -23.008  1.00  1.07           C  
ATOM   3451  C   SER A 230      27.378  -0.878 -22.615  1.00  1.07           C  
ATOM   3452  O   SER A 230      27.910   0.219 -22.436  1.00  1.07           O  
ATOM   3453  CB  SER A 230      28.485  -2.049 -24.489  1.00  1.07           C  
ATOM   3454  OG  SER A 230      27.280  -2.202 -25.180  1.00  1.07           O  
ATOM   3455  H   SER A 230      27.131  -3.886 -23.321  1.00  1.07           H  
ATOM   3456  HA  SER A 230      29.210  -1.971 -22.509  1.00  1.07           H  
ATOM   3457 1HB  SER A 230      28.954  -1.110 -24.765  1.00  1.07           H  
ATOM   3458 2HB  SER A 230      29.159  -2.849 -24.752  1.00  1.07           H  
ATOM   3459  HG  SER A 230      27.052  -3.149 -25.093  1.00  1.07           H  
ATOM   3460  N   GLU A 231      26.056  -1.060 -22.479  1.00  1.11           N  
ATOM   3461  CA  GLU A 231      25.188   0.064 -22.115  1.00  1.11           C  
ATOM   3462  C   GLU A 231      24.587  -0.103 -20.721  1.00  1.11           C  
ATOM   3463  O   GLU A 231      24.384   0.872 -19.991  1.00  1.11           O  
ATOM   3464  CB  GLU A 231      24.060   0.250 -23.137  1.00  1.11           C  
ATOM   3465  CG  GLU A 231      24.531   0.622 -24.542  1.00  1.11           C  
ATOM   3466  CD  GLU A 231      23.393   0.929 -25.491  1.00  1.11           C  
ATOM   3467  OE1 GLU A 231      22.258   0.800 -25.095  1.00  1.11           O  
ATOM   3468  OE2 GLU A 231      23.659   1.296 -26.611  1.00  1.11           O  
ATOM   3469  H   GLU A 231      25.636  -1.968 -22.653  1.00  1.11           H  
ATOM   3470  HA  GLU A 231      25.787   0.973 -22.110  1.00  1.11           H  
ATOM   3471 1HB  GLU A 231      23.489  -0.679 -23.213  1.00  1.11           H  
ATOM   3472 2HB  GLU A 231      23.380   1.025 -22.790  1.00  1.11           H  
ATOM   3473 1HG  GLU A 231      25.187   1.489 -24.478  1.00  1.11           H  
ATOM   3474 2HG  GLU A 231      25.113  -0.212 -24.943  1.00  1.11           H  
ATOM   3475  N   HIS A 232      24.326  -1.347 -20.342  1.00  1.12           N  
ATOM   3476  CA  HIS A 232      23.695  -1.620 -19.057  1.00  1.12           C  
ATOM   3477  C   HIS A 232      24.709  -1.499 -17.928  1.00  1.12           C  
ATOM   3478  O   HIS A 232      25.894  -1.803 -18.082  1.00  1.12           O  
ATOM   3479  CB  HIS A 232      23.095  -3.012 -19.064  1.00  1.12           C  
ATOM   3480  CG  HIS A 232      21.964  -3.176 -20.024  1.00  1.12           C  
ATOM   3481  ND1 HIS A 232      22.096  -2.954 -21.379  1.00  1.12           N  
ATOM   3482  CD2 HIS A 232      20.717  -3.606 -19.843  1.00  1.12           C  
ATOM   3483  CE1 HIS A 232      20.957  -3.211 -21.978  1.00  1.12           C  
ATOM   3484  NE2 HIS A 232      20.103  -3.607 -21.080  1.00  1.12           N  
ATOM   3485  H   HIS A 232      24.501  -2.109 -20.997  1.00  1.12           H  
ATOM   3486  HA  HIS A 232      22.898  -0.900 -18.875  1.00  1.12           H  
ATOM   3487 1HB  HIS A 232      23.854  -3.706 -19.312  1.00  1.12           H  
ATOM   3488 2HB  HIS A 232      22.737  -3.264 -18.064  1.00  1.12           H  
ATOM   3489  HD1 HIS A 232      22.947  -2.701 -21.873  1.00  1.12           H  
ATOM   3490  HD2 HIS A 232      20.175  -3.923 -18.954  1.00  1.12           H  
ATOM   3491  HE1 HIS A 232      20.852  -3.086 -23.052  1.00  1.12           H  
ATOM   3492  N   GLN A 233      24.240  -1.093 -16.760  1.00  1.11           N  
ATOM   3493  CA  GLN A 233      25.132  -0.898 -15.626  1.00  1.11           C  
ATOM   3494  C   GLN A 233      25.476  -2.191 -14.897  1.00  1.11           C  
ATOM   3495  O   GLN A 233      24.941  -2.481 -13.821  1.00  1.11           O  
ATOM   3496  CB  GLN A 233      24.525   0.121 -14.666  1.00  1.11           C  
ATOM   3497  CG  GLN A 233      24.303   1.492 -15.304  1.00  1.11           C  
ATOM   3498  CD  GLN A 233      25.610   2.170 -15.710  1.00  1.11           C  
ATOM   3499  OE1 GLN A 233      26.441   2.496 -14.857  1.00  1.11           O  
ATOM   3500  NE2 GLN A 233      25.796   2.391 -17.011  1.00  1.11           N  
ATOM   3501  H   GLN A 233      23.257  -0.876 -16.667  1.00  1.11           H  
ATOM   3502  HA  GLN A 233      26.066  -0.481 -16.004  1.00  1.11           H  
ATOM   3503 1HB  GLN A 233      23.563  -0.243 -14.305  1.00  1.11           H  
ATOM   3504 2HB  GLN A 233      25.177   0.245 -13.802  1.00  1.11           H  
ATOM   3505 1HG  GLN A 233      23.692   1.367 -16.201  1.00  1.11           H  
ATOM   3506 2HG  GLN A 233      23.791   2.137 -14.590  1.00  1.11           H  
ATOM   3507 1HE2 GLN A 233      26.635   2.833 -17.328  1.00  1.11           H  
ATOM   3508 2HE2 GLN A 233      25.096   2.115 -17.682  1.00  1.11           H  
ATOM   3509  N   VAL A 234      26.370  -2.956 -15.516  1.00  1.08           N  
ATOM   3510  CA  VAL A 234      26.820  -4.248 -15.004  1.00  1.08           C  
ATOM   3511  C   VAL A 234      28.114  -4.141 -14.198  1.00  1.08           C  
ATOM   3512  O   VAL A 234      29.126  -3.660 -14.709  1.00  1.08           O  
ATOM   3513  CB  VAL A 234      27.093  -5.215 -16.170  1.00  1.08           C  
ATOM   3514  CG1 VAL A 234      27.610  -6.526 -15.614  1.00  1.08           C  
ATOM   3515  CG2 VAL A 234      25.822  -5.430 -16.994  1.00  1.08           C  
ATOM   3516  H   VAL A 234      26.708  -2.615 -16.420  1.00  1.08           H  
ATOM   3517  HA  VAL A 234      26.041  -4.660 -14.363  1.00  1.08           H  
ATOM   3518  HB  VAL A 234      27.871  -4.797 -16.810  1.00  1.08           H  
ATOM   3519 1HG1 VAL A 234      27.829  -7.205 -16.420  1.00  1.08           H  
ATOM   3520 2HG1 VAL A 234      28.508  -6.346 -15.057  1.00  1.08           H  
ATOM   3521 3HG1 VAL A 234      26.856  -6.954 -14.962  1.00  1.08           H  
ATOM   3522 1HG2 VAL A 234      26.045  -6.112 -17.811  1.00  1.08           H  
ATOM   3523 2HG2 VAL A 234      25.044  -5.852 -16.384  1.00  1.08           H  
ATOM   3524 3HG2 VAL A 234      25.484  -4.477 -17.402  1.00  1.08           H  
ATOM   3525  N   GLY A 235      28.092  -4.620 -12.953  1.00  1.03           N  
ATOM   3526  CA  GLY A 235      29.269  -4.606 -12.088  1.00  1.03           C  
ATOM   3527  C   GLY A 235      30.419  -5.391 -12.716  1.00  1.03           C  
ATOM   3528  O   GLY A 235      31.481  -4.832 -12.997  1.00  1.03           O  
ATOM   3529  H   GLY A 235      27.216  -4.983 -12.583  1.00  1.03           H  
ATOM   3530 1HA  GLY A 235      29.575  -3.578 -11.903  1.00  1.03           H  
ATOM   3531 2HA  GLY A 235      29.008  -5.050 -11.127  1.00  1.03           H  
ATOM   3532  N   VAL A 236      30.189  -6.678 -12.964  1.00  1.00           N  
ATOM   3533  CA  VAL A 236      31.201  -7.500 -13.622  1.00  1.00           C  
ATOM   3534  C   VAL A 236      30.642  -8.350 -14.760  1.00  1.00           C  
ATOM   3535  O   VAL A 236      29.591  -8.976 -14.635  1.00  1.00           O  
ATOM   3536  CB  VAL A 236      31.844  -8.420 -12.578  1.00  1.00           C  
ATOM   3537  CG1 VAL A 236      30.797  -9.290 -11.971  1.00  1.00           C  
ATOM   3538  CG2 VAL A 236      32.904  -9.265 -13.213  1.00  1.00           C  
ATOM   3539  H   VAL A 236      29.313  -7.084 -12.636  1.00  1.00           H  
ATOM   3540  HA  VAL A 236      31.969  -6.842 -14.033  1.00  1.00           H  
ATOM   3541  HB  VAL A 236      32.283  -7.807 -11.793  1.00  1.00           H  
ATOM   3542 1HG1 VAL A 236      31.219  -9.926 -11.219  1.00  1.00           H  
ATOM   3543 2HG1 VAL A 236      30.048  -8.670 -11.517  1.00  1.00           H  
ATOM   3544 3HG1 VAL A 236      30.354  -9.894 -12.753  1.00  1.00           H  
ATOM   3545 1HG2 VAL A 236      33.372  -9.889 -12.475  1.00  1.00           H  
ATOM   3546 2HG2 VAL A 236      32.482  -9.896 -13.988  1.00  1.00           H  
ATOM   3547 3HG2 VAL A 236      33.628  -8.613 -13.639  1.00  1.00           H  
ATOM   3548  N   ALA A 237      31.386  -8.411 -15.853  1.00  0.99           N  
ATOM   3549  CA  ALA A 237      31.023  -9.257 -16.973  1.00  0.99           C  
ATOM   3550  C   ALA A 237      31.821 -10.550 -16.931  1.00  0.99           C  
ATOM   3551  O   ALA A 237      33.021 -10.514 -16.661  1.00  0.99           O  
ATOM   3552  CB  ALA A 237      31.297  -8.537 -18.281  1.00  0.99           C  
ATOM   3553  H   ALA A 237      32.241  -7.864 -15.900  1.00  0.99           H  
ATOM   3554  HA  ALA A 237      29.966  -9.499 -16.901  1.00  0.99           H  
ATOM   3555 1HB  ALA A 237      31.019  -9.184 -19.113  1.00  0.99           H  
ATOM   3556 2HB  ALA A 237      30.720  -7.618 -18.312  1.00  0.99           H  
ATOM   3557 3HB  ALA A 237      32.358  -8.300 -18.347  1.00  0.99           H  
ATOM   3558  N   ILE A 238      31.151 -11.660 -17.234  1.00  1.00           N  
ATOM   3559  CA  ILE A 238      31.753 -12.984 -17.372  1.00  1.00           C  
ATOM   3560  C   ILE A 238      31.502 -13.483 -18.786  1.00  1.00           C  
ATOM   3561  O   ILE A 238      30.354 -13.576 -19.227  1.00  1.00           O  
ATOM   3562  CB  ILE A 238      31.185 -13.963 -16.343  1.00  1.00           C  
ATOM   3563  CG1 ILE A 238      31.408 -13.404 -14.914  1.00  1.00           C  
ATOM   3564  CG2 ILE A 238      31.833 -15.343 -16.495  1.00  1.00           C  
ATOM   3565  CD1 ILE A 238      30.245 -12.626 -14.366  1.00  1.00           C  
ATOM   3566  H   ILE A 238      30.147 -11.581 -17.369  1.00  1.00           H  
ATOM   3567  HA  ILE A 238      32.824 -12.902 -17.236  1.00  1.00           H  
ATOM   3568  HB  ILE A 238      30.123 -14.054 -16.495  1.00  1.00           H  
ATOM   3569 1HG1 ILE A 238      31.625 -14.234 -14.248  1.00  1.00           H  
ATOM   3570 2HG1 ILE A 238      32.257 -12.738 -14.924  1.00  1.00           H  
ATOM   3571 1HG2 ILE A 238      31.401 -16.026 -15.763  1.00  1.00           H  
ATOM   3572 2HG2 ILE A 238      31.646 -15.717 -17.496  1.00  1.00           H  
ATOM   3573 3HG2 ILE A 238      32.909 -15.264 -16.334  1.00  1.00           H  
ATOM   3574 1HD1 ILE A 238      30.492 -12.272 -13.367  1.00  1.00           H  
ATOM   3575 2HD1 ILE A 238      30.025 -11.775 -15.005  1.00  1.00           H  
ATOM   3576 3HD1 ILE A 238      29.373 -13.268 -14.317  1.00  1.00           H  
ATOM   3577  N   ILE A 239      32.579 -13.737 -19.506  1.00  1.03           N  
ATOM   3578  CA  ILE A 239      32.486 -14.064 -20.922  1.00  1.03           C  
ATOM   3579  C   ILE A 239      33.021 -15.443 -21.327  1.00  1.03           C  
ATOM   3580  O   ILE A 239      34.187 -15.787 -21.076  1.00  1.03           O  
ATOM   3581  CB  ILE A 239      33.227 -12.938 -21.684  1.00  1.03           C  
ATOM   3582  CG1 ILE A 239      32.505 -11.568 -21.401  1.00  1.03           C  
ATOM   3583  CG2 ILE A 239      33.335 -13.210 -23.155  1.00  1.03           C  
ATOM   3584  CD1 ILE A 239      33.251 -10.359 -21.870  1.00  1.03           C  
ATOM   3585  H   ILE A 239      33.493 -13.671 -19.057  1.00  1.03           H  
ATOM   3586  HA  ILE A 239      31.439 -14.033 -21.204  1.00  1.03           H  
ATOM   3587  HB  ILE A 239      34.223 -12.856 -21.265  1.00  1.03           H  
ATOM   3588 1HG1 ILE A 239      31.524 -11.582 -21.884  1.00  1.03           H  
ATOM   3589 2HG1 ILE A 239      32.368 -11.446 -20.336  1.00  1.03           H  
ATOM   3590 1HG2 ILE A 239      33.878 -12.393 -23.625  1.00  1.03           H  
ATOM   3591 2HG2 ILE A 239      33.869 -14.144 -23.321  1.00  1.03           H  
ATOM   3592 3HG2 ILE A 239      32.355 -13.276 -23.575  1.00  1.03           H  
ATOM   3593 1HD1 ILE A 239      32.678  -9.475 -21.617  1.00  1.03           H  
ATOM   3594 2HD1 ILE A 239      34.207 -10.313 -21.377  1.00  1.03           H  
ATOM   3595 3HD1 ILE A 239      33.399 -10.411 -22.944  1.00  1.03           H  
ATOM   3596  N   ASN A 240      32.186 -16.236 -22.019  1.00  1.09           N  
ATOM   3597  CA  ASN A 240      32.666 -17.539 -22.468  1.00  1.09           C  
ATOM   3598  C   ASN A 240      33.552 -17.329 -23.668  1.00  1.09           C  
ATOM   3599  O   ASN A 240      33.107 -17.275 -24.812  1.00  1.09           O  
ATOM   3600  CB  ASN A 240      31.545 -18.482 -22.835  1.00  1.09           C  
ATOM   3601  CG  ASN A 240      32.061 -19.862 -23.143  1.00  1.09           C  
ATOM   3602  OD1 ASN A 240      33.217 -20.061 -23.578  1.00  1.09           O  
ATOM   3603  ND2 ASN A 240      31.218 -20.844 -22.925  1.00  1.09           N  
ATOM   3604  H   ASN A 240      31.214 -15.968 -22.196  1.00  1.09           H  
ATOM   3605  HA  ASN A 240      33.275 -17.990 -21.682  1.00  1.09           H  
ATOM   3606 1HB  ASN A 240      30.829 -18.529 -22.034  1.00  1.09           H  
ATOM   3607 2HB  ASN A 240      31.019 -18.100 -23.714  1.00  1.09           H  
ATOM   3608 1HD2 ASN A 240      31.495 -21.786 -23.115  1.00  1.09           H  
ATOM   3609 2HD2 ASN A 240      30.306 -20.651 -22.574  1.00  1.09           H  
ATOM   3610  N   ALA A 241      34.827 -17.229 -23.389  1.00  1.15           N  
ATOM   3611  CA  ALA A 241      35.832 -16.865 -24.362  1.00  1.15           C  
ATOM   3612  C   ALA A 241      36.266 -18.029 -25.257  1.00  1.15           C  
ATOM   3613  O   ALA A 241      37.143 -17.856 -26.105  1.00  1.15           O  
ATOM   3614  CB  ALA A 241      36.987 -16.229 -23.651  1.00  1.15           C  
ATOM   3615  H   ALA A 241      35.093 -17.353 -22.412  1.00  1.15           H  
ATOM   3616  HA  ALA A 241      35.403 -16.113 -25.020  1.00  1.15           H  
ATOM   3617 1HB  ALA A 241      37.715 -15.911 -24.382  1.00  1.15           H  
ATOM   3618 2HB  ALA A 241      36.611 -15.376 -23.095  1.00  1.15           H  
ATOM   3619 3HB  ALA A 241      37.441 -16.903 -22.973  1.00  1.15           H  
ATOM   3620  N   ASP A 242      35.674 -19.228 -25.097  1.00  1.20           N  
ATOM   3621  CA  ASP A 242      35.976 -20.274 -26.079  1.00  1.20           C  
ATOM   3622  C   ASP A 242      35.309 -19.858 -27.399  1.00  1.20           C  
ATOM   3623  O   ASP A 242      35.733 -20.254 -28.490  1.00  1.20           O  
ATOM   3624  CB  ASP A 242      35.515 -21.685 -25.674  1.00  1.20           C  
ATOM   3625  CG  ASP A 242      36.418 -22.437 -24.638  1.00  1.20           C  
ATOM   3626  OD1 ASP A 242      37.587 -22.121 -24.488  1.00  1.20           O  
ATOM   3627  OD2 ASP A 242      35.924 -23.345 -24.035  1.00  1.20           O  
ATOM   3628  H   ASP A 242      34.962 -19.374 -24.374  1.00  1.20           H  
ATOM   3629  HA  ASP A 242      37.052 -20.309 -26.233  1.00  1.20           H  
ATOM   3630 1HB  ASP A 242      34.505 -21.619 -25.262  1.00  1.20           H  
ATOM   3631 2HB  ASP A 242      35.448 -22.302 -26.569  1.00  1.20           H  
ATOM   3632  N   ASP A 243      34.249 -19.053 -27.278  1.00  1.25           N  
ATOM   3633  CA  ASP A 243      33.485 -18.495 -28.379  1.00  1.25           C  
ATOM   3634  C   ASP A 243      34.246 -17.335 -29.038  1.00  1.25           C  
ATOM   3635  O   ASP A 243      34.743 -16.454 -28.338  1.00  1.25           O  
ATOM   3636  CB  ASP A 243      32.135 -18.002 -27.849  1.00  1.25           C  
ATOM   3637  CG  ASP A 243      31.226 -17.522 -28.891  1.00  1.25           C  
ATOM   3638  OD1 ASP A 243      31.448 -16.424 -29.337  1.00  1.25           O  
ATOM   3639  OD2 ASP A 243      30.258 -18.181 -29.198  1.00  1.25           O  
ATOM   3640  H   ASP A 243      33.963 -18.744 -26.348  1.00  1.25           H  
ATOM   3641  HA  ASP A 243      33.321 -19.274 -29.122  1.00  1.25           H  
ATOM   3642 1HB  ASP A 243      31.652 -18.806 -27.300  1.00  1.25           H  
ATOM   3643 2HB  ASP A 243      32.300 -17.197 -27.142  1.00  1.25           H  
ATOM   3644  N   GLU A 244      34.321 -17.305 -30.374  1.00  1.28           N  
ATOM   3645  CA  GLU A 244      35.002 -16.184 -31.045  1.00  1.28           C  
ATOM   3646  C   GLU A 244      34.403 -14.822 -30.690  1.00  1.28           C  
ATOM   3647  O   GLU A 244      35.137 -13.835 -30.563  1.00  1.28           O  
ATOM   3648  CB  GLU A 244      34.987 -16.366 -32.561  1.00  1.28           C  
ATOM   3649  CG  GLU A 244      35.617 -15.207 -33.363  1.00  1.28           C  
ATOM   3650  CD  GLU A 244      37.143 -14.989 -33.206  1.00  1.28           C  
ATOM   3651  OE1 GLU A 244      37.873 -15.892 -32.816  1.00  1.28           O  
ATOM   3652  OE2 GLU A 244      37.565 -13.875 -33.488  1.00  1.28           O  
ATOM   3653  H   GLU A 244      33.901 -18.045 -30.917  1.00  1.28           H  
ATOM   3654  HA  GLU A 244      36.034 -16.171 -30.714  1.00  1.28           H  
ATOM   3655 1HB  GLU A 244      35.515 -17.281 -32.822  1.00  1.28           H  
ATOM   3656 2HB  GLU A 244      33.956 -16.477 -32.899  1.00  1.28           H  
ATOM   3657 1HG  GLU A 244      35.401 -15.366 -34.417  1.00  1.28           H  
ATOM   3658 2HG  GLU A 244      35.107 -14.293 -33.061  1.00  1.28           H  
ATOM   3659  N   VAL A 245      33.082 -14.745 -30.544  1.00  1.29           N  
ATOM   3660  CA  VAL A 245      32.450 -13.487 -30.201  1.00  1.29           C  
ATOM   3661  C   VAL A 245      32.892 -13.149 -28.804  1.00  1.29           C  
ATOM   3662  O   VAL A 245      33.230 -12.008 -28.496  1.00  1.29           O  
ATOM   3663  CB  VAL A 245      30.926 -13.566 -30.313  1.00  1.29           C  
ATOM   3664  CG1 VAL A 245      30.349 -12.343 -29.764  1.00  1.29           C  
ATOM   3665  CG2 VAL A 245      30.552 -13.743 -31.777  1.00  1.29           C  
ATOM   3666  H   VAL A 245      32.501 -15.582 -30.580  1.00  1.29           H  
ATOM   3667  HA  VAL A 245      32.800 -12.713 -30.882  1.00  1.29           H  
ATOM   3668  HB  VAL A 245      30.545 -14.386 -29.731  1.00  1.29           H  
ATOM   3669 1HG1 VAL A 245      29.277 -12.371 -29.831  1.00  1.29           H  
ATOM   3670 2HG1 VAL A 245      30.644 -12.249 -28.722  1.00  1.29           H  
ATOM   3671 3HG1 VAL A 245      30.727 -11.508 -30.325  1.00  1.29           H  
ATOM   3672 1HG2 VAL A 245      29.483 -13.795 -31.889  1.00  1.29           H  
ATOM   3673 2HG2 VAL A 245      30.933 -12.893 -32.349  1.00  1.29           H  
ATOM   3674 3HG2 VAL A 245      30.997 -14.668 -32.147  1.00  1.29           H  
ATOM   3675  N   GLY A 246      32.910 -14.171 -27.965  1.00  1.30           N  
ATOM   3676  CA  GLY A 246      33.358 -14.035 -26.589  1.00  1.30           C  
ATOM   3677  C   GLY A 246      34.730 -13.358 -26.557  1.00  1.30           C  
ATOM   3678  O   GLY A 246      34.915 -12.350 -25.875  1.00  1.30           O  
ATOM   3679  H   GLY A 246      32.590 -15.078 -28.330  1.00  1.30           H  
ATOM   3680 1HA  GLY A 246      32.638 -13.444 -26.029  1.00  1.30           H  
ATOM   3681 2HA  GLY A 246      33.415 -15.020 -26.127  1.00  1.30           H  
ATOM   3682  N   ARG A 247      35.681 -13.887 -27.324  1.00  1.32           N  
ATOM   3683  CA  ARG A 247      37.032 -13.332 -27.359  1.00  1.32           C  
ATOM   3684  C   ARG A 247      37.055 -11.878 -27.835  1.00  1.32           C  
ATOM   3685  O   ARG A 247      37.763 -11.034 -27.266  1.00  1.32           O  
ATOM   3686  CB  ARG A 247      37.903 -14.189 -28.260  1.00  1.32           C  
ATOM   3687  CG  ARG A 247      38.209 -15.516 -27.648  1.00  1.32           C  
ATOM   3688  CD  ARG A 247      39.258 -16.287 -28.338  1.00  1.32           C  
ATOM   3689  NE  ARG A 247      38.827 -16.757 -29.647  1.00  1.32           N  
ATOM   3690  CZ  ARG A 247      38.170 -17.918 -29.850  1.00  1.32           C  
ATOM   3691  NH1 ARG A 247      37.859 -18.688 -28.838  1.00  1.32           N  
ATOM   3692  NH2 ARG A 247      37.820 -18.275 -31.071  1.00  1.32           N  
ATOM   3693  H   ARG A 247      35.448 -14.722 -27.866  1.00  1.32           H  
ATOM   3694  HA  ARG A 247      37.440 -13.378 -26.356  1.00  1.32           H  
ATOM   3695 1HB  ARG A 247      37.391 -14.367 -29.208  1.00  1.32           H  
ATOM   3696 2HB  ARG A 247      38.838 -13.679 -28.475  1.00  1.32           H  
ATOM   3697 1HG  ARG A 247      38.494 -15.393 -26.604  1.00  1.32           H  
ATOM   3698 2HG  ARG A 247      37.293 -16.095 -27.708  1.00  1.32           H  
ATOM   3699 1HD  ARG A 247      40.143 -15.667 -28.470  1.00  1.32           H  
ATOM   3700 2HD  ARG A 247      39.510 -17.157 -27.727  1.00  1.32           H  
ATOM   3701  HE  ARG A 247      39.030 -16.182 -30.463  1.00  1.32           H  
ATOM   3702 1HH1 ARG A 247      38.058 -18.404 -27.868  1.00  1.32           H  
ATOM   3703 2HH1 ARG A 247      37.321 -19.542 -28.995  1.00  1.32           H  
ATOM   3704 1HH2 ARG A 247      38.025 -17.642 -31.855  1.00  1.32           H  
ATOM   3705 2HH2 ARG A 247      37.319 -19.136 -31.222  1.00  1.32           H  
ATOM   3706  N   ARG A 248      36.233 -11.560 -28.834  1.00  1.37           N  
ATOM   3707  CA  ARG A 248      36.161 -10.196 -29.333  1.00  1.37           C  
ATOM   3708  C   ARG A 248      35.600  -9.283 -28.236  1.00  1.37           C  
ATOM   3709  O   ARG A 248      36.021  -8.133 -28.071  1.00  1.37           O  
ATOM   3710  CB  ARG A 248      35.290 -10.146 -30.581  1.00  1.37           C  
ATOM   3711  CG  ARG A 248      35.906 -10.839 -31.805  1.00  1.37           C  
ATOM   3712  CD  ARG A 248      34.984 -10.848 -32.973  1.00  1.37           C  
ATOM   3713  NE  ARG A 248      35.522 -11.630 -34.084  1.00  1.37           N  
ATOM   3714  CZ  ARG A 248      34.975 -11.689 -35.314  1.00  1.37           C  
ATOM   3715  NH1 ARG A 248      33.896 -10.984 -35.595  1.00  1.37           N  
ATOM   3716  NH2 ARG A 248      35.524 -12.454 -36.240  1.00  1.37           N  
ATOM   3717  H   ARG A 248      35.673 -12.290 -29.283  1.00  1.37           H  
ATOM   3718  HA  ARG A 248      37.165  -9.862 -29.589  1.00  1.37           H  
ATOM   3719 1HB  ARG A 248      34.336 -10.629 -30.376  1.00  1.37           H  
ATOM   3720 2HB  ARG A 248      35.083  -9.111 -30.844  1.00  1.37           H  
ATOM   3721 1HG  ARG A 248      36.810 -10.306 -32.096  1.00  1.37           H  
ATOM   3722 2HG  ARG A 248      36.165 -11.866 -31.563  1.00  1.37           H  
ATOM   3723 1HD  ARG A 248      34.034 -11.293 -32.673  1.00  1.37           H  
ATOM   3724 2HD  ARG A 248      34.817  -9.831 -33.318  1.00  1.37           H  
ATOM   3725  HE  ARG A 248      36.343 -12.234 -33.899  1.00  1.37           H  
ATOM   3726 1HH1 ARG A 248      33.472 -10.398 -34.885  1.00  1.37           H  
ATOM   3727 2HH1 ARG A 248      33.487 -11.031 -36.516  1.00  1.37           H  
ATOM   3728 1HH2 ARG A 248      36.359 -12.994 -36.021  1.00  1.37           H  
ATOM   3729 2HH2 ARG A 248      35.119 -12.502 -37.161  1.00  1.37           H  
ATOM   3730  N   TRP A 249      34.673  -9.810 -27.444  1.00  1.44           N  
ATOM   3731  CA  TRP A 249      34.096  -9.016 -26.384  1.00  1.44           C  
ATOM   3732  C   TRP A 249      35.071  -8.825 -25.248  1.00  1.44           C  
ATOM   3733  O   TRP A 249      35.125  -7.742 -24.669  1.00  1.44           O  
ATOM   3734  CB  TRP A 249      32.850  -9.665 -25.848  1.00  1.44           C  
ATOM   3735  CG  TRP A 249      31.757  -9.614 -26.753  1.00  1.44           C  
ATOM   3736  CD1 TRP A 249      31.793  -9.334 -28.080  1.00  1.44           C  
ATOM   3737  CD2 TRP A 249      30.408  -9.836 -26.419  1.00  1.44           C  
ATOM   3738  NE1 TRP A 249      30.551  -9.377 -28.598  1.00  1.44           N  
ATOM   3739  CE2 TRP A 249      29.671  -9.689 -27.590  1.00  1.44           C  
ATOM   3740  CE3 TRP A 249      29.767 -10.138 -25.238  1.00  1.44           C  
ATOM   3741  CZ2 TRP A 249      28.315  -9.849 -27.608  1.00  1.44           C  
ATOM   3742  CZ3 TRP A 249      28.428 -10.282 -25.262  1.00  1.44           C  
ATOM   3743  CH2 TRP A 249      27.721 -10.147 -26.402  1.00  1.44           C  
ATOM   3744  H   TRP A 249      34.334 -10.758 -27.611  1.00  1.44           H  
ATOM   3745  HA  TRP A 249      33.834  -8.040 -26.786  1.00  1.44           H  
ATOM   3746 1HB  TRP A 249      33.050 -10.708 -25.621  1.00  1.44           H  
ATOM   3747 2HB  TRP A 249      32.558  -9.193 -24.942  1.00  1.44           H  
ATOM   3748  HD1 TRP A 249      32.691  -9.117 -28.649  1.00  1.44           H  
ATOM   3749  HE1 TRP A 249      30.342  -9.214 -29.601  1.00  1.44           H  
ATOM   3750  HE3 TRP A 249      30.327 -10.258 -24.309  1.00  1.44           H  
ATOM   3751  HZ2 TRP A 249      27.716  -9.741 -28.513  1.00  1.44           H  
ATOM   3752  HZ3 TRP A 249      27.935 -10.525 -24.343  1.00  1.44           H  
ATOM   3753  HH2 TRP A 249      26.671 -10.283 -26.350  1.00  1.44           H  
ATOM   3754  N   LEU A 250      35.944  -9.805 -25.006  1.00  1.57           N  
ATOM   3755  CA  LEU A 250      36.888  -9.633 -23.919  1.00  1.57           C  
ATOM   3756  C   LEU A 250      37.732  -8.408 -24.226  1.00  1.57           C  
ATOM   3757  O   LEU A 250      38.003  -7.577 -23.358  1.00  1.57           O  
ATOM   3758  CB  LEU A 250      37.894 -10.778 -23.850  1.00  1.57           C  
ATOM   3759  CG  LEU A 250      37.456 -12.157 -23.498  1.00  1.57           C  
ATOM   3760  CD1 LEU A 250      38.688 -13.030 -23.638  1.00  1.57           C  
ATOM   3761  CD2 LEU A 250      36.874 -12.189 -22.137  1.00  1.57           C  
ATOM   3762  H   LEU A 250      35.877 -10.685 -25.518  1.00  1.57           H  
ATOM   3763  HA  LEU A 250      36.356  -9.500 -22.981  1.00  1.57           H  
ATOM   3764 1HB  LEU A 250      38.389 -10.847 -24.815  1.00  1.57           H  
ATOM   3765 2HB  LEU A 250      38.642 -10.499 -23.125  1.00  1.57           H  
ATOM   3766  HG  LEU A 250      36.714 -12.507 -24.200  1.00  1.57           H  
ATOM   3767 1HD1 LEU A 250      38.465 -14.027 -23.418  1.00  1.57           H  
ATOM   3768 2HD1 LEU A 250      39.069 -12.963 -24.654  1.00  1.57           H  
ATOM   3769 3HD1 LEU A 250      39.447 -12.689 -22.950  1.00  1.57           H  
ATOM   3770 1HD2 LEU A 250      36.578 -13.203 -21.881  1.00  1.57           H  
ATOM   3771 2HD2 LEU A 250      37.606 -11.832 -21.424  1.00  1.57           H  
ATOM   3772 3HD2 LEU A 250      36.016 -11.547 -22.117  1.00  1.57           H  
ATOM   3773  N   ALA A 251      38.116  -8.288 -25.501  1.00  1.74           N  
ATOM   3774  CA  ALA A 251      38.905  -7.164 -25.977  1.00  1.74           C  
ATOM   3775  C   ALA A 251      38.159  -5.834 -25.835  1.00  1.74           C  
ATOM   3776  O   ALA A 251      38.762  -4.808 -25.511  1.00  1.74           O  
ATOM   3777  CB  ALA A 251      39.285  -7.384 -27.431  1.00  1.74           C  
ATOM   3778  H   ALA A 251      37.860  -9.031 -26.157  1.00  1.74           H  
ATOM   3779  HA  ALA A 251      39.809  -7.110 -25.375  1.00  1.74           H  
ATOM   3780 1HB  ALA A 251      39.902  -6.557 -27.774  1.00  1.74           H  
ATOM   3781 2HB  ALA A 251      39.837  -8.318 -27.524  1.00  1.74           H  
ATOM   3782 3HB  ALA A 251      38.387  -7.435 -28.036  1.00  1.74           H  
ATOM   3783  N   ASN A 252      36.843  -5.860 -26.068  1.00  1.98           N  
ATOM   3784  CA  ASN A 252      36.041  -4.643 -26.013  1.00  1.98           C  
ATOM   3785  C   ASN A 252      35.347  -4.335 -24.676  1.00  1.98           C  
ATOM   3786  O   ASN A 252      34.750  -3.266 -24.541  1.00  1.98           O  
ATOM   3787  CB  ASN A 252      35.010  -4.679 -27.122  1.00  1.98           C  
ATOM   3788  CG  ASN A 252      35.634  -4.548 -28.489  1.00  1.98           C  
ATOM   3789  OD1 ASN A 252      36.607  -3.805 -28.673  1.00  1.98           O  
ATOM   3790  ND2 ASN A 252      35.094  -5.251 -29.451  1.00  1.98           N  
ATOM   3791  H   ASN A 252      36.407  -6.738 -26.350  1.00  1.98           H  
ATOM   3792  HA  ASN A 252      36.710  -3.805 -26.210  1.00  1.98           H  
ATOM   3793 1HB  ASN A 252      34.464  -5.625 -27.072  1.00  1.98           H  
ATOM   3794 2HB  ASN A 252      34.292  -3.880 -26.978  1.00  1.98           H  
ATOM   3795 1HD2 ASN A 252      35.469  -5.200 -30.378  1.00  1.98           H  
ATOM   3796 2HD2 ASN A 252      34.311  -5.840 -29.260  1.00  1.98           H  
ATOM   3797  N   LEU A 253      35.481  -5.200 -23.663  1.00  2.26           N  
ATOM   3798  CA  LEU A 253      34.848  -4.909 -22.367  1.00  2.26           C  
ATOM   3799  C   LEU A 253      35.763  -5.031 -21.117  1.00  2.26           C  
ATOM   3800  O   LEU A 253      35.326  -5.570 -20.097  1.00  2.26           O  
ATOM   3801  CB  LEU A 253      33.680  -5.893 -22.182  1.00  2.26           C  
ATOM   3802  CG  LEU A 253      32.514  -5.834 -23.230  1.00  2.26           C  
ATOM   3803  CD1 LEU A 253      31.648  -7.060 -23.045  1.00  2.26           C  
ATOM   3804  CD2 LEU A 253      31.683  -4.549 -23.032  1.00  2.26           C  
ATOM   3805  H   LEU A 253      35.952  -6.092 -23.824  1.00  2.26           H  
ATOM   3806  HA  LEU A 253      34.453  -3.896 -22.400  1.00  2.26           H  
ATOM   3807 1HB  LEU A 253      34.089  -6.908 -22.214  1.00  2.26           H  
ATOM   3808 2HB  LEU A 253      33.245  -5.732 -21.195  1.00  2.26           H  
ATOM   3809  HG  LEU A 253      32.918  -5.855 -24.240  1.00  2.26           H  
ATOM   3810 1HD1 LEU A 253      30.828  -7.053 -23.768  1.00  2.26           H  
ATOM   3811 2HD1 LEU A 253      32.254  -7.923 -23.200  1.00  2.26           H  
ATOM   3812 3HD1 LEU A 253      31.261  -7.081 -22.046  1.00  2.26           H  
ATOM   3813 1HD2 LEU A 253      30.870  -4.524 -23.758  1.00  2.26           H  
ATOM   3814 2HD2 LEU A 253      31.265  -4.528 -22.024  1.00  2.26           H  
ATOM   3815 3HD2 LEU A 253      32.323  -3.676 -23.177  1.00  2.26           H  
ATOM   3816  N   PRO A 254      36.960  -4.397 -21.086  1.00  2.52           N  
ATOM   3817  CA  PRO A 254      37.933  -4.448 -19.993  1.00  2.52           C  
ATOM   3818  C   PRO A 254      37.471  -3.693 -18.752  1.00  2.52           C  
ATOM   3819  O   PRO A 254      37.998  -3.887 -17.655  1.00  2.52           O  
ATOM   3820  CB  PRO A 254      39.156  -3.750 -20.598  1.00  2.52           C  
ATOM   3821  CG  PRO A 254      38.579  -2.817 -21.641  1.00  2.52           C  
ATOM   3822  CD  PRO A 254      37.398  -3.559 -22.213  1.00  2.52           C  
ATOM   3823  HA  PRO A 254      38.156  -5.499 -19.753  1.00  2.52           H  
ATOM   3824 1HB  PRO A 254      39.712  -3.220 -19.810  1.00  2.52           H  
ATOM   3825 2HB  PRO A 254      39.838  -4.501 -21.029  1.00  2.52           H  
ATOM   3826 1HG  PRO A 254      38.287  -1.859 -21.170  1.00  2.52           H  
ATOM   3827 2HG  PRO A 254      39.335  -2.578 -22.403  1.00  2.52           H  
ATOM   3828 1HD  PRO A 254      36.617  -2.847 -22.520  1.00  2.52           H  
ATOM   3829 2HD  PRO A 254      37.769  -4.181 -23.044  1.00  2.52           H  
ATOM   3830  N   ASP A 255      36.450  -2.859 -18.916  1.00  2.67           N  
ATOM   3831  CA  ASP A 255      35.966  -2.011 -17.842  1.00  2.67           C  
ATOM   3832  C   ASP A 255      35.047  -2.761 -16.890  1.00  2.67           C  
ATOM   3833  O   ASP A 255      34.689  -2.245 -15.834  1.00  2.67           O  
ATOM   3834  CB  ASP A 255      35.224  -0.819 -18.433  1.00  2.67           C  
ATOM   3835  CG  ASP A 255      36.149   0.119 -19.193  1.00  2.67           C  
ATOM   3836  OD1 ASP A 255      37.239   0.363 -18.733  1.00  2.67           O  
ATOM   3837  OD2 ASP A 255      35.763   0.567 -20.242  1.00  2.67           O  
ATOM   3838  H   ASP A 255      36.026  -2.766 -19.825  1.00  2.67           H  
ATOM   3839  HA  ASP A 255      36.824  -1.648 -17.277  1.00  2.67           H  
ATOM   3840 1HB  ASP A 255      34.447  -1.175 -19.110  1.00  2.67           H  
ATOM   3841 2HB  ASP A 255      34.734  -0.262 -17.634  1.00  2.67           H  
ATOM   3842  N   ALA A 256      34.666  -3.982 -17.264  1.00  2.66           N  
ATOM   3843  CA  ALA A 256      33.804  -4.807 -16.431  1.00  2.66           C  
ATOM   3844  C   ALA A 256      34.537  -6.104 -16.127  1.00  2.66           C  
ATOM   3845  O   ALA A 256      33.937  -7.170 -16.001  1.00  2.66           O  
ATOM   3846  CB  ALA A 256      32.477  -5.067 -17.121  1.00  2.66           C  
ATOM   3847  H   ALA A 256      34.992  -4.371 -18.153  1.00  2.66           H  
ATOM   3848  HA  ALA A 256      33.619  -4.290 -15.489  1.00  2.66           H  
ATOM   3849 1HB  ALA A 256      31.845  -5.674 -16.479  1.00  2.66           H  
ATOM   3850 2HB  ALA A 256      31.979  -4.116 -17.317  1.00  2.66           H  
ATOM   3851 3HB  ALA A 256      32.653  -5.586 -18.063  1.00  2.66           H  
ATOM   3852  N   VAL A 257      35.875  -6.022 -16.060  1.00  2.49           N  
ATOM   3853  CA  VAL A 257      36.808  -7.139 -15.782  1.00  2.49           C  
ATOM   3854  C   VAL A 257      36.921  -8.153 -16.916  1.00  2.49           C  
ATOM   3855  O   VAL A 257      38.025  -8.562 -17.257  1.00  2.49           O  
ATOM   3856  CB  VAL A 257      36.447  -7.942 -14.522  1.00  2.49           C  
ATOM   3857  CG1 VAL A 257      37.403  -9.130 -14.387  1.00  2.49           C  
ATOM   3858  CG2 VAL A 257      36.484  -7.051 -13.302  1.00  2.49           C  
ATOM   3859  H   VAL A 257      36.287  -5.104 -16.200  1.00  2.49           H  
ATOM   3860  HA  VAL A 257      37.798  -6.705 -15.626  1.00  2.49           H  
ATOM   3861  HB  VAL A 257      35.486  -8.363 -14.642  1.00  2.49           H  
ATOM   3862 1HG1 VAL A 257      37.127  -9.710 -13.513  1.00  2.49           H  
ATOM   3863 2HG1 VAL A 257      37.335  -9.753 -15.275  1.00  2.49           H  
ATOM   3864 3HG1 VAL A 257      38.420  -8.764 -14.275  1.00  2.49           H  
ATOM   3865 1HG2 VAL A 257      36.219  -7.635 -12.421  1.00  2.49           H  
ATOM   3866 2HG2 VAL A 257      37.487  -6.642 -13.181  1.00  2.49           H  
ATOM   3867 3HG2 VAL A 257      35.772  -6.234 -13.419  1.00  2.49           H  
ATOM   3868  N   ALA A 258      35.780  -8.569 -17.471  1.00  2.24           N  
ATOM   3869  CA  ALA A 258      35.701  -9.560 -18.528  1.00  2.24           C  
ATOM   3870  C   ALA A 258      36.280 -10.859 -18.029  1.00  2.24           C  
ATOM   3871  O   ALA A 258      37.318 -11.337 -18.514  1.00  2.24           O  
ATOM   3872  CB  ALA A 258      36.421  -9.077 -19.773  1.00  2.24           C  
ATOM   3873  H   ALA A 258      34.925  -8.192 -17.093  1.00  2.24           H  
ATOM   3874  HA  ALA A 258      34.649  -9.729 -18.761  1.00  2.24           H  
ATOM   3875 1HB  ALA A 258      36.334  -9.821 -20.538  1.00  2.24           H  
ATOM   3876 2HB  ALA A 258      35.965  -8.147 -20.119  1.00  2.24           H  
ATOM   3877 3HB  ALA A 258      37.475  -8.905 -19.576  1.00  2.24           H  
ATOM   3878  N   VAL A 259      35.638 -11.404 -16.994  1.00  2.00           N  
ATOM   3879  CA  VAL A 259      36.167 -12.597 -16.397  1.00  2.00           C  
ATOM   3880  C   VAL A 259      36.161 -13.546 -17.553  1.00  2.00           C  
ATOM   3881  O   VAL A 259      35.144 -13.730 -18.230  1.00  2.00           O  
ATOM   3882  CB  VAL A 259      35.287 -13.123 -15.253  1.00  2.00           C  
ATOM   3883  CG1 VAL A 259      35.856 -14.425 -14.723  1.00  2.00           C  
ATOM   3884  CG2 VAL A 259      35.133 -12.063 -14.183  1.00  2.00           C  
ATOM   3885  H   VAL A 259      34.771 -10.992 -16.662  1.00  2.00           H  
ATOM   3886  HA  VAL A 259      37.185 -12.431 -16.052  1.00  2.00           H  
ATOM   3887  HB  VAL A 259      34.326 -13.354 -15.640  1.00  2.00           H  
ATOM   3888 1HG1 VAL A 259      35.211 -14.794 -13.934  1.00  2.00           H  
ATOM   3889 2HG1 VAL A 259      35.913 -15.160 -15.527  1.00  2.00           H  
ATOM   3890 3HG1 VAL A 259      36.852 -14.254 -14.326  1.00  2.00           H  
ATOM   3891 1HG2 VAL A 259      34.483 -12.436 -13.401  1.00  2.00           H  
ATOM   3892 2HG2 VAL A 259      36.078 -11.814 -13.767  1.00  2.00           H  
ATOM   3893 3HG2 VAL A 259      34.689 -11.172 -14.631  1.00  2.00           H  
ATOM   3894  N   THR A 260      37.300 -14.111 -17.817  1.00  1.85           N  
ATOM   3895  CA  THR A 260      37.441 -14.905 -18.991  1.00  1.85           C  
ATOM   3896  C   THR A 260      37.314 -16.375 -18.725  1.00  1.85           C  
ATOM   3897  O   THR A 260      38.164 -16.951 -18.043  1.00  1.85           O  
ATOM   3898  CB  THR A 260      38.819 -14.580 -19.551  1.00  1.85           C  
ATOM   3899  OG1 THR A 260      38.881 -13.180 -19.883  1.00  1.85           O  
ATOM   3900  CG2 THR A 260      39.116 -15.393 -20.724  1.00  1.85           C  
ATOM   3901  H   THR A 260      38.104 -13.929 -17.224  1.00  1.85           H  
ATOM   3902  HA  THR A 260      36.674 -14.615 -19.711  1.00  1.85           H  
ATOM   3903  HB  THR A 260      39.563 -14.781 -18.784  1.00  1.85           H  
ATOM   3904  HG1 THR A 260      38.393 -12.615 -19.209  1.00  1.85           H  
ATOM   3905 1HG2 THR A 260      40.109 -15.152 -21.103  1.00  1.85           H  
ATOM   3906 2HG2 THR A 260      39.073 -16.433 -20.442  1.00  1.85           H  
ATOM   3907 3HG2 THR A 260      38.385 -15.195 -21.470  1.00  1.85           H  
ATOM   3908  N   MET A 261      36.279 -16.999 -19.285  1.00  1.82           N  
ATOM   3909  CA  MET A 261      36.158 -18.424 -19.079  1.00  1.82           C  
ATOM   3910  C   MET A 261      36.485 -19.066 -20.407  1.00  1.82           C  
ATOM   3911  O   MET A 261      35.869 -18.752 -21.426  1.00  1.82           O  
ATOM   3912  CB  MET A 261      34.763 -18.842 -18.610  1.00  1.82           C  
ATOM   3913  CG  MET A 261      34.699 -20.296 -18.119  1.00  1.82           C  
ATOM   3914  SD  MET A 261      34.714 -21.528 -19.429  1.00  1.82           S  
ATOM   3915  CE  MET A 261      33.071 -21.450 -20.003  1.00  1.82           C  
ATOM   3916  H   MET A 261      35.593 -16.489 -19.845  1.00  1.82           H  
ATOM   3917  HA  MET A 261      36.885 -18.750 -18.351  1.00  1.82           H  
ATOM   3918 1HB  MET A 261      34.441 -18.195 -17.794  1.00  1.82           H  
ATOM   3919 2HB  MET A 261      34.056 -18.725 -19.427  1.00  1.82           H  
ATOM   3920 1HG  MET A 261      35.548 -20.489 -17.464  1.00  1.82           H  
ATOM   3921 2HG  MET A 261      33.786 -20.427 -17.539  1.00  1.82           H  
ATOM   3922 1HE  MET A 261      32.942 -22.155 -20.820  1.00  1.82           H  
ATOM   3923 2HE  MET A 261      32.416 -21.713 -19.195  1.00  1.82           H  
ATOM   3924 3HE  MET A 261      32.852 -20.444 -20.345  1.00  1.82           H  
ATOM   3925  N   GLU A 262      37.504 -19.897 -20.411  1.00  1.90           N  
ATOM   3926  CA  GLU A 262      37.952 -20.571 -21.627  1.00  1.90           C  
ATOM   3927  C   GLU A 262      38.897 -21.672 -21.287  1.00  1.90           C  
ATOM   3928  O   GLU A 262      39.555 -21.615 -20.262  1.00  1.90           O  
ATOM   3929  CB  GLU A 262      38.605 -19.591 -22.603  1.00  1.90           C  
ATOM   3930  CG  GLU A 262      39.820 -18.866 -22.080  1.00  1.90           C  
ATOM   3931  CD  GLU A 262      40.371 -17.715 -23.025  1.00  1.90           C  
ATOM   3932  OE1 GLU A 262      39.942 -17.601 -24.135  1.00  1.90           O  
ATOM   3933  OE2 GLU A 262      41.200 -16.939 -22.572  1.00  1.90           O  
ATOM   3934  H   GLU A 262      37.948 -20.102 -19.513  1.00  1.90           H  
ATOM   3935  HA  GLU A 262      37.084 -21.015 -22.119  1.00  1.90           H  
ATOM   3936 1HB  GLU A 262      38.946 -20.155 -23.474  1.00  1.90           H  
ATOM   3937 2HB  GLU A 262      37.886 -18.925 -22.959  1.00  1.90           H  
ATOM   3938 1HG  GLU A 262      39.609 -18.475 -21.096  1.00  1.90           H  
ATOM   3939 2HG  GLU A 262      40.569 -19.633 -21.963  1.00  1.90           H  
ATOM   3940  N   ASN A 263      39.061 -22.633 -22.167  1.00  2.12           N  
ATOM   3941  CA  ASN A 263      40.068 -23.637 -21.876  1.00  2.12           C  
ATOM   3942  C   ASN A 263      41.398 -23.180 -22.484  1.00  2.12           C  
ATOM   3943  O   ASN A 263      42.462 -23.273 -21.867  1.00  2.12           O  
ATOM   3944  CB  ASN A 263      39.590 -24.982 -22.351  1.00  2.12           C  
ATOM   3945  CG  ASN A 263      38.330 -25.402 -21.566  1.00  2.12           C  
ATOM   3946  OD1 ASN A 263      38.126 -25.096 -20.365  1.00  2.12           O  
ATOM   3947  ND2 ASN A 263      37.463 -26.108 -22.249  1.00  2.12           N  
ATOM   3948  H   ASN A 263      38.489 -22.645 -23.022  1.00  2.12           H  
ATOM   3949  HA  ASN A 263      40.206 -23.705 -20.800  1.00  2.12           H  
ATOM   3950 1HB  ASN A 263      39.356 -24.937 -23.418  1.00  2.12           H  
ATOM   3951 2HB  ASN A 263      40.371 -25.726 -22.206  1.00  2.12           H  
ATOM   3952 1HD2 ASN A 263      36.614 -26.412 -21.819  1.00  2.12           H  
ATOM   3953 2HD2 ASN A 263      37.641 -26.328 -23.209  1.00  2.12           H  
ATOM   3954  N   ASN A 264      41.333 -22.578 -23.666  1.00  2.42           N  
ATOM   3955  CA  ASN A 264      42.546 -22.115 -24.343  1.00  2.42           C  
ATOM   3956  C   ASN A 264      42.904 -20.707 -23.871  1.00  2.42           C  
ATOM   3957  O   ASN A 264      42.830 -19.741 -24.636  1.00  2.42           O  
ATOM   3958  CB  ASN A 264      42.364 -22.157 -25.846  1.00  2.42           C  
ATOM   3959  CG  ASN A 264      42.210 -23.568 -26.361  1.00  2.42           C  
ATOM   3960  OD1 ASN A 264      42.904 -24.486 -25.908  1.00  2.42           O  
ATOM   3961  ND2 ASN A 264      41.319 -23.757 -27.298  1.00  2.42           N  
ATOM   3962  H   ASN A 264      40.430 -22.469 -24.113  1.00  2.42           H  
ATOM   3963  HA  ASN A 264      43.376 -22.771 -24.072  1.00  2.42           H  
ATOM   3964 1HB  ASN A 264      41.477 -21.579 -26.119  1.00  2.42           H  
ATOM   3965 2HB  ASN A 264      43.223 -21.692 -26.331  1.00  2.42           H  
ATOM   3966 1HD2 ASN A 264      41.178 -24.673 -27.676  1.00  2.42           H  
ATOM   3967 2HD2 ASN A 264      40.779 -22.988 -27.638  1.00  2.42           H  
ATOM   3968  N   LEU A 265      43.298 -20.612 -22.603  1.00  2.77           N  
ATOM   3969  CA  LEU A 265      43.502 -19.316 -21.955  1.00  2.77           C  
ATOM   3970  C   LEU A 265      44.505 -18.437 -22.646  1.00  2.77           C  
ATOM   3971  O   LEU A 265      45.631 -18.860 -22.906  1.00  2.77           O  
ATOM   3972  CB  LEU A 265      43.923 -19.499 -20.497  1.00  2.77           C  
ATOM   3973  CG  LEU A 265      44.063 -18.194 -19.654  1.00  2.77           C  
ATOM   3974  CD1 LEU A 265      42.683 -17.561 -19.466  1.00  2.77           C  
ATOM   3975  CD2 LEU A 265      44.700 -18.515 -18.305  1.00  2.77           C  
ATOM   3976  H   LEU A 265      43.356 -21.484 -22.077  1.00  2.77           H  
ATOM   3977  HA  LEU A 265      42.575 -18.786 -21.952  1.00  2.77           H  
ATOM   3978 1HB  LEU A 265      43.160 -20.105 -20.025  1.00  2.77           H  
ATOM   3979 2HB  LEU A 265      44.870 -20.031 -20.466  1.00  2.77           H  
ATOM   3980  HG  LEU A 265      44.696 -17.481 -20.188  1.00  2.77           H  
ATOM   3981 1HD1 LEU A 265      42.780 -16.642 -18.889  1.00  2.77           H  
ATOM   3982 2HD1 LEU A 265      42.252 -17.331 -20.433  1.00  2.77           H  
ATOM   3983 3HD1 LEU A 265      42.031 -18.258 -18.938  1.00  2.77           H  
ATOM   3984 1HD2 LEU A 265      44.801 -17.596 -17.726  1.00  2.77           H  
ATOM   3985 2HD2 LEU A 265      44.073 -19.216 -17.759  1.00  2.77           H  
ATOM   3986 3HD2 LEU A 265      45.684 -18.953 -18.462  1.00  2.77           H  
ATOM   3987  N   GLN A 266      44.069 -17.202 -22.919  1.00  3.06           N  
ATOM   3988  CA  GLN A 266      44.863 -16.151 -23.548  1.00  3.06           C  
ATOM   3989  C   GLN A 266      45.499 -15.217 -22.494  1.00  3.06           C  
ATOM   3990  O   GLN A 266      44.808 -14.329 -21.986  1.00  3.06           O  
ATOM   3991  CB  GLN A 266      43.978 -15.333 -24.485  1.00  3.06           C  
ATOM   3992  CG  GLN A 266      43.344 -16.156 -25.591  1.00  3.06           C  
ATOM   3993  CD  GLN A 266      44.361 -16.749 -26.537  1.00  3.06           C  
ATOM   3994  OE1 GLN A 266      45.117 -16.018 -27.191  1.00  3.06           O  
ATOM   3995  NE2 GLN A 266      44.394 -18.076 -26.619  1.00  3.06           N  
ATOM   3996  H   GLN A 266      43.086 -17.003 -22.698  1.00  3.06           H  
ATOM   3997  HA  GLN A 266      45.619 -16.621 -24.163  1.00  3.06           H  
ATOM   3998 1HB  GLN A 266      43.170 -14.877 -23.909  1.00  3.06           H  
ATOM   3999 2HB  GLN A 266      44.559 -14.533 -24.939  1.00  3.06           H  
ATOM   4000 1HG  GLN A 266      42.780 -16.979 -25.132  1.00  3.06           H  
ATOM   4001 2HG  GLN A 266      42.669 -15.521 -26.162  1.00  3.06           H  
ATOM   4002 1HE2 GLN A 266      45.046 -18.527 -27.226  1.00  3.06           H  
ATOM   4003 2HE2 GLN A 266      43.753 -18.643 -26.046  1.00  3.06           H  
ATOM   4004  N   PRO A 267      46.812 -15.335 -22.183  1.00  3.17           N  
ATOM   4005  CA  PRO A 267      47.531 -14.593 -21.150  1.00  3.17           C  
ATOM   4006  C   PRO A 267      47.483 -13.076 -21.309  1.00  3.17           C  
ATOM   4007  O   PRO A 267      47.716 -12.340 -20.352  1.00  3.17           O  
ATOM   4008  CB  PRO A 267      48.977 -15.067 -21.334  1.00  3.17           C  
ATOM   4009  CG  PRO A 267      48.869 -16.404 -21.994  1.00  3.17           C  
ATOM   4010  CD  PRO A 267      47.685 -16.283 -22.916  1.00  3.17           C  
ATOM   4011  HA  PRO A 267      47.142 -14.889 -20.162  1.00  3.17           H  
ATOM   4012 1HB  PRO A 267      49.529 -14.336 -21.943  1.00  3.17           H  
ATOM   4013 2HB  PRO A 267      49.482 -15.111 -20.358  1.00  3.17           H  
ATOM   4014 1HG  PRO A 267      49.799 -16.644 -22.528  1.00  3.17           H  
ATOM   4015 2HG  PRO A 267      48.726 -17.192 -21.237  1.00  3.17           H  
ATOM   4016 1HD  PRO A 267      47.972 -15.882 -23.897  1.00  3.17           H  
ATOM   4017 2HD  PRO A 267      47.270 -17.263 -22.980  1.00  3.17           H  
ATOM   4018  N   GLY A 268      47.207 -12.603 -22.525  1.00  3.03           N  
ATOM   4019  CA  GLY A 268      47.172 -11.172 -22.790  1.00  3.03           C  
ATOM   4020  C   GLY A 268      45.861 -10.489 -22.396  1.00  3.03           C  
ATOM   4021  O   GLY A 268      45.737  -9.269 -22.523  1.00  3.03           O  
ATOM   4022  H   GLY A 268      47.017 -13.240 -23.282  1.00  3.03           H  
ATOM   4023 1HA  GLY A 268      47.994 -10.695 -22.257  1.00  3.03           H  
ATOM   4024 2HA  GLY A 268      47.356 -11.007 -23.850  1.00  3.03           H  
ATOM   4025  N   CYS A 269      44.869 -11.246 -21.927  1.00  2.65           N  
ATOM   4026  CA  CYS A 269      43.618 -10.594 -21.557  1.00  2.65           C  
ATOM   4027  C   CYS A 269      43.664 -10.065 -20.133  1.00  2.65           C  
ATOM   4028  O   CYS A 269      43.757 -10.828 -19.172  1.00  2.65           O  
ATOM   4029  CB  CYS A 269      42.428 -11.544 -21.663  1.00  2.65           C  
ATOM   4030  SG  CYS A 269      40.835 -10.768 -21.213  1.00  2.65           S  
ATOM   4031  H   CYS A 269      44.976 -12.258 -21.831  1.00  2.65           H  
ATOM   4032  HA  CYS A 269      43.449  -9.757 -22.234  1.00  2.65           H  
ATOM   4033 1HB  CYS A 269      42.348 -11.930 -22.679  1.00  2.65           H  
ATOM   4034 2HB  CYS A 269      42.588 -12.398 -21.003  1.00  2.65           H  
ATOM   4035  HG  CYS A 269      41.275 -10.082 -20.137  1.00  2.65           H  
ATOM   4036  N   HIS A 270      43.590  -8.749 -19.986  1.00  2.16           N  
ATOM   4037  CA  HIS A 270      43.606  -8.168 -18.651  1.00  2.16           C  
ATOM   4038  C   HIS A 270      42.308  -8.572 -17.977  1.00  2.16           C  
ATOM   4039  O   HIS A 270      41.258  -8.496 -18.613  1.00  2.16           O  
ATOM   4040  CB  HIS A 270      43.740  -6.639 -18.718  1.00  2.16           C  
ATOM   4041  CG  HIS A 270      43.950  -5.965 -17.382  1.00  2.16           C  
ATOM   4042  ND1 HIS A 270      42.922  -5.744 -16.488  1.00  2.16           N  
ATOM   4043  CD2 HIS A 270      45.068  -5.467 -16.800  1.00  2.16           C  
ATOM   4044  CE1 HIS A 270      43.398  -5.139 -15.414  1.00  2.16           C  
ATOM   4045  NE2 HIS A 270      44.698  -4.960 -15.577  1.00  2.16           N  
ATOM   4046  H   HIS A 270      43.531  -8.157 -20.804  1.00  2.16           H  
ATOM   4047  HA  HIS A 270      44.436  -8.568 -18.070  1.00  2.16           H  
ATOM   4048 1HB  HIS A 270      44.581  -6.380 -19.362  1.00  2.16           H  
ATOM   4049 2HB  HIS A 270      42.841  -6.218 -19.171  1.00  2.16           H  
ATOM   4050  HD1 HIS A 270      41.957  -5.983 -16.626  1.00  2.16           H  
ATOM   4051  HD2 HIS A 270      46.108  -5.413 -17.121  1.00  2.16           H  
ATOM   4052  HE1 HIS A 270      42.739  -4.879 -14.586  1.00  2.16           H  
ATOM   4053  N   GLY A 271      42.368  -8.960 -16.703  1.00  1.69           N  
ATOM   4054  CA  GLY A 271      41.160  -9.342 -15.976  1.00  1.69           C  
ATOM   4055  C   GLY A 271      41.348 -10.646 -15.206  1.00  1.69           C  
ATOM   4056  O   GLY A 271      42.470 -11.067 -14.926  1.00  1.69           O  
ATOM   4057  H   GLY A 271      43.264  -9.001 -16.240  1.00  1.69           H  
ATOM   4058 1HA  GLY A 271      40.880  -8.545 -15.288  1.00  1.69           H  
ATOM   4059 2HA  GLY A 271      40.334  -9.458 -16.679  1.00  1.69           H  
ATOM   4060  N   ARG A 272      40.229 -11.254 -14.836  1.00  1.31           N  
ATOM   4061  CA  ARG A 272      40.173 -12.510 -14.080  1.00  1.31           C  
ATOM   4062  C   ARG A 272      39.880 -13.662 -15.028  1.00  1.31           C  
ATOM   4063  O   ARG A 272      39.499 -13.417 -16.172  1.00  1.31           O  
ATOM   4064  CB  ARG A 272      39.092 -12.466 -13.027  1.00  1.31           C  
ATOM   4065  CG  ARG A 272      39.225 -11.444 -11.918  1.00  1.31           C  
ATOM   4066  CD  ARG A 272      40.174 -11.936 -10.892  1.00  1.31           C  
ATOM   4067  NE  ARG A 272      40.197 -11.126  -9.691  1.00  1.31           N  
ATOM   4068  CZ  ARG A 272      40.864 -11.484  -8.578  1.00  1.31           C  
ATOM   4069  NH1 ARG A 272      41.531 -12.613  -8.574  1.00  1.31           N  
ATOM   4070  NH2 ARG A 272      40.846 -10.714  -7.506  1.00  1.31           N  
ATOM   4071  H   ARG A 272      39.358 -10.821 -15.113  1.00  1.31           H  
ATOM   4072  HA  ARG A 272      41.137 -12.686 -13.599  1.00  1.31           H  
ATOM   4073 1HB  ARG A 272      38.158 -12.314 -13.505  1.00  1.31           H  
ATOM   4074 2HB  ARG A 272      39.063 -13.431 -12.556  1.00  1.31           H  
ATOM   4075 1HG  ARG A 272      39.605 -10.508 -12.322  1.00  1.31           H  
ATOM   4076 2HG  ARG A 272      38.255 -11.276 -11.451  1.00  1.31           H  
ATOM   4077 1HD  ARG A 272      39.887 -12.943 -10.604  1.00  1.31           H  
ATOM   4078 2HD  ARG A 272      41.180 -11.960 -11.310  1.00  1.31           H  
ATOM   4079  HE  ARG A 272      39.685 -10.255  -9.685  1.00  1.31           H  
ATOM   4080 1HH1 ARG A 272      41.532 -13.184  -9.407  1.00  1.31           H  
ATOM   4081 2HH1 ARG A 272      42.039 -12.912  -7.754  1.00  1.31           H  
ATOM   4082 1HH2 ARG A 272      40.329  -9.845  -7.515  1.00  1.31           H  
ATOM   4083 2HH2 ARG A 272      41.348 -10.994  -6.677  1.00  1.31           H  
ATOM   4084  N   TRP A 273      40.075 -14.904 -14.582  1.00  1.05           N  
ATOM   4085  CA  TRP A 273      39.790 -16.040 -15.471  1.00  1.05           C  
ATOM   4086  C   TRP A 273      39.479 -17.368 -14.792  1.00  1.05           C  
ATOM   4087  O   TRP A 273      39.753 -17.581 -13.605  1.00  1.05           O  
ATOM   4088  CB  TRP A 273      40.961 -16.346 -16.424  1.00  1.05           C  
ATOM   4089  CG  TRP A 273      42.209 -16.806 -15.733  1.00  1.05           C  
ATOM   4090  CD1 TRP A 273      42.550 -18.100 -15.424  1.00  1.05           C  
ATOM   4091  CD2 TRP A 273      43.306 -15.991 -15.298  1.00  1.05           C  
ATOM   4092  NE1 TRP A 273      43.774 -18.131 -14.804  1.00  1.05           N  
ATOM   4093  CE2 TRP A 273      44.254 -16.853 -14.719  1.00  1.05           C  
ATOM   4094  CE3 TRP A 273      43.566 -14.615 -15.346  1.00  1.05           C  
ATOM   4095  CZ2 TRP A 273      45.436 -16.382 -14.186  1.00  1.05           C  
ATOM   4096  CZ3 TRP A 273      44.752 -14.145 -14.812  1.00  1.05           C  
ATOM   4097  CH2 TRP A 273      45.665 -15.006 -14.245  1.00  1.05           C  
ATOM   4098  H   TRP A 273      40.394 -15.041 -13.627  1.00  1.05           H  
ATOM   4099  HA  TRP A 273      38.922 -15.772 -16.066  1.00  1.05           H  
ATOM   4100 1HB  TRP A 273      40.660 -17.112 -17.139  1.00  1.05           H  
ATOM   4101 2HB  TRP A 273      41.202 -15.453 -16.996  1.00  1.05           H  
ATOM   4102  HD1 TRP A 273      41.934 -18.977 -15.632  1.00  1.05           H  
ATOM   4103  HE1 TRP A 273      44.250 -18.969 -14.464  1.00  1.05           H  
ATOM   4104  HE3 TRP A 273      42.849 -13.921 -15.791  1.00  1.05           H  
ATOM   4105  HZ2 TRP A 273      46.172 -17.049 -13.735  1.00  1.05           H  
ATOM   4106  HZ3 TRP A 273      44.942 -13.069 -14.854  1.00  1.05           H  
ATOM   4107  HH2 TRP A 273      46.590 -14.600 -13.834  1.00  1.05           H  
ATOM   4108  N   LEU A 274      38.961 -18.283 -15.612  1.00  0.88           N  
ATOM   4109  CA  LEU A 274      38.709 -19.680 -15.270  1.00  0.88           C  
ATOM   4110  C   LEU A 274      38.882 -20.623 -16.462  1.00  0.88           C  
ATOM   4111  O   LEU A 274      38.219 -20.454 -17.485  1.00  0.88           O  
ATOM   4112  CB  LEU A 274      37.292 -19.808 -14.720  1.00  0.88           C  
ATOM   4113  CG  LEU A 274      36.791 -21.197 -14.439  1.00  0.88           C  
ATOM   4114  CD1 LEU A 274      37.571 -21.856 -13.358  1.00  0.88           C  
ATOM   4115  CD2 LEU A 274      35.373 -21.073 -14.048  1.00  0.88           C  
ATOM   4116  H   LEU A 274      38.732 -17.970 -16.556  1.00  0.88           H  
ATOM   4117  HA  LEU A 274      39.415 -19.981 -14.505  1.00  0.88           H  
ATOM   4118 1HB  LEU A 274      37.239 -19.250 -13.783  1.00  0.88           H  
ATOM   4119 2HB  LEU A 274      36.604 -19.345 -15.428  1.00  0.88           H  
ATOM   4120  HG  LEU A 274      36.883 -21.802 -15.340  1.00  0.88           H  
ATOM   4121 1HD1 LEU A 274      37.171 -22.851 -13.189  1.00  0.88           H  
ATOM   4122 2HD1 LEU A 274      38.620 -21.931 -13.643  1.00  0.88           H  
ATOM   4123 3HD1 LEU A 274      37.468 -21.272 -12.459  1.00  0.88           H  
ATOM   4124 1HD2 LEU A 274      34.957 -22.042 -13.858  1.00  0.88           H  
ATOM   4125 2HD2 LEU A 274      35.286 -20.462 -13.151  1.00  0.88           H  
ATOM   4126 3HD2 LEU A 274      34.838 -20.603 -14.861  1.00  0.88           H  
ATOM   4127  N   ARG A 275      39.703 -21.665 -16.300  1.00  0.79           N  
ATOM   4128  CA  ARG A 275      39.859 -22.661 -17.363  1.00  0.79           C  
ATOM   4129  C   ARG A 275      39.810 -24.093 -16.861  1.00  0.79           C  
ATOM   4130  O   ARG A 275      40.316 -24.404 -15.782  1.00  0.79           O  
ATOM   4131  CB  ARG A 275      41.205 -22.472 -18.058  1.00  0.79           C  
ATOM   4132  CG  ARG A 275      42.426 -22.664 -17.178  1.00  0.79           C  
ATOM   4133  CD  ARG A 275      43.706 -22.475 -17.926  1.00  0.79           C  
ATOM   4134  NE  ARG A 275      44.876 -22.595 -17.052  1.00  0.79           N  
ATOM   4135  CZ  ARG A 275      46.158 -22.434 -17.431  1.00  0.79           C  
ATOM   4136  NH1 ARG A 275      46.461 -22.171 -18.684  1.00  0.79           N  
ATOM   4137  NH2 ARG A 275      47.112 -22.541 -16.527  1.00  0.79           N  
ATOM   4138  H   ARG A 275      40.271 -21.730 -15.455  1.00  0.79           H  
ATOM   4139  HA  ARG A 275      39.052 -22.531 -18.081  1.00  0.79           H  
ATOM   4140 1HB  ARG A 275      41.293 -23.181 -18.874  1.00  0.79           H  
ATOM   4141 2HB  ARG A 275      41.266 -21.470 -18.482  1.00  0.79           H  
ATOM   4142 1HG  ARG A 275      42.407 -21.931 -16.387  1.00  0.79           H  
ATOM   4143 2HG  ARG A 275      42.412 -23.667 -16.756  1.00  0.79           H  
ATOM   4144 1HD  ARG A 275      43.783 -23.223 -18.716  1.00  0.79           H  
ATOM   4145 2HD  ARG A 275      43.716 -21.498 -18.355  1.00  0.79           H  
ATOM   4146  HE  ARG A 275      44.715 -22.785 -16.068  1.00  0.79           H  
ATOM   4147 1HH1 ARG A 275      45.729 -22.094 -19.376  1.00  0.79           H  
ATOM   4148 2HH1 ARG A 275      47.427 -22.051 -18.954  1.00  0.79           H  
ATOM   4149 1HH2 ARG A 275      46.860 -22.746 -15.538  1.00  0.79           H  
ATOM   4150 2HH2 ARG A 275      48.076 -22.423 -16.785  1.00  0.79           H  
ATOM   4151  N   ALA A 276      39.252 -25.007 -17.660  1.00  0.76           N  
ATOM   4152  CA  ALA A 276      39.332 -26.404 -17.260  1.00  0.76           C  
ATOM   4153  C   ALA A 276      40.690 -26.889 -17.694  1.00  0.76           C  
ATOM   4154  O   ALA A 276      41.202 -26.444 -18.723  1.00  0.76           O  
ATOM   4155  CB  ALA A 276      38.228 -27.260 -17.856  1.00  0.76           C  
ATOM   4156  H   ALA A 276      38.824 -24.767 -18.557  1.00  0.76           H  
ATOM   4157  HA  ALA A 276      39.268 -26.470 -16.177  1.00  0.76           H  
ATOM   4158 1HB  ALA A 276      38.365 -28.283 -17.518  1.00  0.76           H  
ATOM   4159 2HB  ALA A 276      37.282 -26.909 -17.528  1.00  0.76           H  
ATOM   4160 3HB  ALA A 276      38.275 -27.229 -18.938  1.00  0.76           H  
ATOM   4161  N   THR A 277      41.266 -27.804 -16.943  1.00  0.76           N  
ATOM   4162  CA  THR A 277      42.549 -28.359 -17.316  1.00  0.76           C  
ATOM   4163  C   THR A 277      42.483 -29.869 -17.553  1.00  0.76           C  
ATOM   4164  O   THR A 277      43.309 -30.418 -18.282  1.00  0.76           O  
ATOM   4165  CB  THR A 277      43.566 -28.043 -16.212  1.00  0.76           C  
ATOM   4166  OG1 THR A 277      43.142 -28.665 -14.995  1.00  0.76           O  
ATOM   4167  CG2 THR A 277      43.642 -26.514 -15.990  1.00  0.76           C  
ATOM   4168  H   THR A 277      40.812 -28.104 -16.093  1.00  0.76           H  
ATOM   4169  HA  THR A 277      42.879 -27.889 -18.240  1.00  0.76           H  
ATOM   4170  HB  THR A 277      44.546 -28.424 -16.493  1.00  0.76           H  
ATOM   4171  HG1 THR A 277      42.179 -28.545 -14.901  1.00  0.76           H  
ATOM   4172 1HG2 THR A 277      44.359 -26.300 -15.201  1.00  0.76           H  
ATOM   4173 2HG2 THR A 277      43.959 -26.024 -16.911  1.00  0.76           H  
ATOM   4174 3HG2 THR A 277      42.668 -26.132 -15.699  1.00  0.76           H  
ATOM   4175  N   ASP A 278      41.490 -30.536 -16.952  1.00  0.78           N  
ATOM   4176  CA  ASP A 278      41.378 -31.994 -17.065  1.00  0.78           C  
ATOM   4177  C   ASP A 278      39.919 -32.420 -16.833  1.00  0.78           C  
ATOM   4178  O   ASP A 278      39.419 -32.335 -15.706  1.00  0.78           O  
ATOM   4179  CB  ASP A 278      42.339 -32.667 -16.051  1.00  0.78           C  
ATOM   4180  CG  ASP A 278      42.546 -34.222 -16.135  1.00  0.78           C  
ATOM   4181  OD1 ASP A 278      41.906 -34.888 -16.902  1.00  0.78           O  
ATOM   4182  OD2 ASP A 278      43.366 -34.705 -15.383  1.00  0.78           O  
ATOM   4183  H   ASP A 278      40.848 -30.022 -16.356  1.00  0.78           H  
ATOM   4184  HA  ASP A 278      41.666 -32.292 -18.074  1.00  0.78           H  
ATOM   4185 1HB  ASP A 278      43.321 -32.194 -16.126  1.00  0.78           H  
ATOM   4186 2HB  ASP A 278      41.978 -32.474 -15.065  1.00  0.78           H  
ATOM   4187  N   VAL A 279      39.209 -32.799 -17.906  1.00  0.83           N  
ATOM   4188  CA  VAL A 279      37.793 -33.174 -17.782  1.00  0.83           C  
ATOM   4189  C   VAL A 279      37.563 -34.639 -18.130  1.00  0.83           C  
ATOM   4190  O   VAL A 279      37.858 -35.084 -19.243  1.00  0.83           O  
ATOM   4191  CB  VAL A 279      36.891 -32.313 -18.685  1.00  0.83           C  
ATOM   4192  CG1 VAL A 279      35.439 -32.777 -18.548  1.00  0.83           C  
ATOM   4193  CG2 VAL A 279      37.009 -30.866 -18.281  1.00  0.83           C  
ATOM   4194  H   VAL A 279      39.664 -32.850 -18.806  1.00  0.83           H  
ATOM   4195  HA  VAL A 279      37.483 -33.020 -16.750  1.00  0.83           H  
ATOM   4196  HB  VAL A 279      37.190 -32.437 -19.725  1.00  0.83           H  
ATOM   4197 1HG1 VAL A 279      34.811 -32.169 -19.191  1.00  0.83           H  
ATOM   4198 2HG1 VAL A 279      35.357 -33.822 -18.847  1.00  0.83           H  
ATOM   4199 3HG1 VAL A 279      35.115 -32.675 -17.525  1.00  0.83           H  
ATOM   4200 1HG2 VAL A 279      36.369 -30.255 -18.914  1.00  0.83           H  
ATOM   4201 2HG2 VAL A 279      36.699 -30.776 -17.256  1.00  0.83           H  
ATOM   4202 3HG2 VAL A 279      38.041 -30.539 -18.384  1.00  0.83           H  
ATOM   4203  N   ASN A 280      36.990 -35.368 -17.176  1.00  0.90           N  
ATOM   4204  CA  ASN A 280      36.734 -36.790 -17.318  1.00  0.90           C  
ATOM   4205  C   ASN A 280      35.258 -37.112 -17.185  1.00  0.90           C  
ATOM   4206  O   ASN A 280      34.625 -36.895 -16.146  1.00  0.90           O  
ATOM   4207  CB  ASN A 280      37.576 -37.551 -16.325  1.00  0.90           C  
ATOM   4208  CG  ASN A 280      39.028 -37.365 -16.645  1.00  0.90           C  
ATOM   4209  OD1 ASN A 280      39.576 -38.065 -17.507  1.00  0.90           O  
ATOM   4210  ND2 ASN A 280      39.646 -36.404 -16.009  1.00  0.90           N  
ATOM   4211  H   ASN A 280      36.776 -34.913 -16.289  1.00  0.90           H  
ATOM   4212  HA  ASN A 280      37.034 -37.096 -18.321  1.00  0.90           H  
ATOM   4213 1HB  ASN A 280      37.382 -37.186 -15.318  1.00  0.90           H  
ATOM   4214 2HB  ASN A 280      37.326 -38.612 -16.356  1.00  0.90           H  
ATOM   4215 1HD2 ASN A 280      40.620 -36.179 -16.228  1.00  0.90           H  
ATOM   4216 2HD2 ASN A 280      39.162 -35.846 -15.338  1.00  0.90           H  
ATOM   4217  N   TYR A 281      34.701 -37.586 -18.281  1.00  0.96           N  
ATOM   4218  CA  TYR A 281      33.279 -37.851 -18.385  1.00  0.96           C  
ATOM   4219  C   TYR A 281      32.946 -39.226 -17.801  1.00  0.96           C  
ATOM   4220  O   TYR A 281      33.772 -40.140 -17.852  1.00  0.96           O  
ATOM   4221  CB  TYR A 281      32.889 -37.738 -19.848  1.00  0.96           C  
ATOM   4222  CG  TYR A 281      33.126 -36.313 -20.420  1.00  0.96           C  
ATOM   4223  CD1 TYR A 281      34.158 -36.129 -21.326  1.00  0.96           C  
ATOM   4224  CD2 TYR A 281      32.367 -35.207 -20.016  1.00  0.96           C  
ATOM   4225  CE1 TYR A 281      34.422 -34.878 -21.839  1.00  0.96           C  
ATOM   4226  CE2 TYR A 281      32.632 -33.952 -20.541  1.00  0.96           C  
ATOM   4227  CZ  TYR A 281      33.656 -33.791 -21.450  1.00  0.96           C  
ATOM   4228  OH  TYR A 281      33.936 -32.554 -21.971  1.00  0.96           O  
ATOM   4229  H   TYR A 281      35.287 -37.751 -19.089  1.00  0.96           H  
ATOM   4230  HA  TYR A 281      32.732 -37.101 -17.811  1.00  0.96           H  
ATOM   4231 1HB  TYR A 281      33.476 -38.443 -20.437  1.00  0.96           H  
ATOM   4232 2HB  TYR A 281      31.869 -38.004 -19.978  1.00  0.96           H  
ATOM   4233  HD1 TYR A 281      34.765 -36.980 -21.637  1.00  0.96           H  
ATOM   4234  HD2 TYR A 281      31.571 -35.326 -19.289  1.00  0.96           H  
ATOM   4235  HE1 TYR A 281      35.235 -34.747 -22.553  1.00  0.96           H  
ATOM   4236  HE2 TYR A 281      32.038 -33.093 -20.227  1.00  0.96           H  
ATOM   4237  HH  TYR A 281      34.744 -32.603 -22.489  1.00  0.96           H  
ATOM   4238  N   HIS A 282      31.728 -39.379 -17.285  1.00  1.01           N  
ATOM   4239  CA  HIS A 282      31.257 -40.617 -16.663  1.00  1.01           C  
ATOM   4240  C   HIS A 282      29.750 -40.769 -16.820  1.00  1.01           C  
ATOM   4241  O   HIS A 282      29.020 -39.788 -16.879  1.00  1.01           O  
ATOM   4242  CB  HIS A 282      31.616 -40.650 -15.172  1.00  1.01           C  
ATOM   4243  CG  HIS A 282      31.349 -41.969 -14.500  1.00  1.01           C  
ATOM   4244  ND1 HIS A 282      30.105 -42.324 -14.007  1.00  1.01           N  
ATOM   4245  CD2 HIS A 282      32.167 -43.018 -14.249  1.00  1.01           C  
ATOM   4246  CE1 HIS A 282      30.176 -43.540 -13.483  1.00  1.01           C  
ATOM   4247  NE2 HIS A 282      31.417 -43.979 -13.616  1.00  1.01           N  
ATOM   4248  H   HIS A 282      31.113 -38.568 -17.243  1.00  1.01           H  
ATOM   4249  HA  HIS A 282      31.729 -41.471 -17.148  1.00  1.01           H  
ATOM   4250 1HB  HIS A 282      32.674 -40.412 -15.051  1.00  1.01           H  
ATOM   4251 2HB  HIS A 282      31.047 -39.877 -14.649  1.00  1.01           H  
ATOM   4252  HD2 HIS A 282      33.226 -43.087 -14.503  1.00  1.01           H  
ATOM   4253  HE1 HIS A 282      29.353 -44.084 -13.021  1.00  1.01           H  
ATOM   4254  HE2 HIS A 282      31.765 -44.878 -13.306  1.00  1.01           H  
ATOM   4255  N   ASP A 283      29.269 -42.003 -16.858  1.00  1.03           N  
ATOM   4256  CA  ASP A 283      27.838 -42.270 -17.009  1.00  1.03           C  
ATOM   4257  C   ASP A 283      26.974 -41.404 -16.062  1.00  1.03           C  
ATOM   4258  O   ASP A 283      25.889 -40.955 -16.433  1.00  1.03           O  
ATOM   4259  CB  ASP A 283      27.557 -43.740 -16.670  1.00  1.03           C  
ATOM   4260  CG  ASP A 283      28.188 -44.737 -17.652  1.00  1.03           C  
ATOM   4261  OD1 ASP A 283      28.666 -44.311 -18.669  1.00  1.03           O  
ATOM   4262  OD2 ASP A 283      28.196 -45.914 -17.358  1.00  1.03           O  
ATOM   4263  H   ASP A 283      29.908 -42.782 -16.788  1.00  1.03           H  
ATOM   4264  HA  ASP A 283      27.549 -42.063 -18.041  1.00  1.03           H  
ATOM   4265 1HB  ASP A 283      27.922 -43.955 -15.666  1.00  1.03           H  
ATOM   4266 2HB  ASP A 283      26.477 -43.902 -16.660  1.00  1.03           H  
ATOM   4267  N   ASN A 284      27.459 -41.169 -14.837  1.00  1.01           N  
ATOM   4268  CA  ASN A 284      26.716 -40.401 -13.845  1.00  1.01           C  
ATOM   4269  C   ASN A 284      27.134 -38.925 -13.712  1.00  1.01           C  
ATOM   4270  O   ASN A 284      26.715 -38.265 -12.756  1.00  1.01           O  
ATOM   4271  CB  ASN A 284      26.833 -41.068 -12.484  1.00  1.01           C  
ATOM   4272  CG  ASN A 284      26.113 -42.391 -12.415  1.00  1.01           C  
ATOM   4273  OD1 ASN A 284      25.031 -42.558 -12.990  1.00  1.01           O  
ATOM   4274  ND2 ASN A 284      26.682 -43.331 -11.702  1.00  1.01           N  
ATOM   4275  H   ASN A 284      28.372 -41.548 -14.586  1.00  1.01           H  
ATOM   4276  HA  ASN A 284      25.667 -40.402 -14.142  1.00  1.01           H  
ATOM   4277 1HB  ASN A 284      27.888 -41.230 -12.257  1.00  1.01           H  
ATOM   4278 2HB  ASN A 284      26.434 -40.408 -11.719  1.00  1.01           H  
ATOM   4279 1HD2 ASN A 284      26.244 -44.226 -11.612  1.00  1.01           H  
ATOM   4280 2HD2 ASN A 284      27.546 -43.149 -11.230  1.00  1.01           H  
ATOM   4281  N   GLY A 285      27.950 -38.392 -14.634  1.00  0.97           N  
ATOM   4282  CA  GLY A 285      28.380 -36.988 -14.508  1.00  0.97           C  
ATOM   4283  C   GLY A 285      29.777 -36.691 -15.077  1.00  0.97           C  
ATOM   4284  O   GLY A 285      30.180 -37.215 -16.123  1.00  0.97           O  
ATOM   4285  H   GLY A 285      28.269 -38.949 -15.422  1.00  0.97           H  
ATOM   4286 1HA  GLY A 285      27.649 -36.345 -14.997  1.00  0.97           H  
ATOM   4287 2HA  GLY A 285      28.370 -36.722 -13.459  1.00  0.97           H  
ATOM   4288  N   ALA A 286      30.502 -35.778 -14.414  1.00  0.91           N  
ATOM   4289  CA  ALA A 286      31.850 -35.419 -14.869  1.00  0.91           C  
ATOM   4290  C   ALA A 286      32.749 -34.903 -13.731  1.00  0.91           C  
ATOM   4291  O   ALA A 286      32.317 -34.182 -12.823  1.00  0.91           O  
ATOM   4292  CB  ALA A 286      31.765 -34.368 -15.970  1.00  0.91           C  
ATOM   4293  H   ALA A 286      30.105 -35.359 -13.573  1.00  0.91           H  
ATOM   4294  HA  ALA A 286      32.315 -36.317 -15.274  1.00  0.91           H  
ATOM   4295 1HB  ALA A 286      32.773 -34.134 -16.327  1.00  0.91           H  
ATOM   4296 2HB  ALA A 286      31.166 -34.751 -16.797  1.00  0.91           H  
ATOM   4297 3HB  ALA A 286      31.298 -33.472 -15.577  1.00  0.91           H  
ATOM   4298  N   HIS A 287      34.033 -35.239 -13.836  1.00  0.85           N  
ATOM   4299  CA  HIS A 287      35.069 -34.787 -12.902  1.00  0.85           C  
ATOM   4300  C   HIS A 287      35.931 -33.747 -13.593  1.00  0.85           C  
ATOM   4301  O   HIS A 287      36.545 -34.021 -14.632  1.00  0.85           O  
ATOM   4302  CB  HIS A 287      35.910 -35.972 -12.404  1.00  0.85           C  
ATOM   4303  CG  HIS A 287      37.033 -35.654 -11.413  1.00  0.85           C  
ATOM   4304  ND1 HIS A 287      38.106 -36.512 -11.226  1.00  0.85           N  
ATOM   4305  CD2 HIS A 287      37.251 -34.604 -10.571  1.00  0.85           C  
ATOM   4306  CE1 HIS A 287      38.924 -36.004 -10.319  1.00  0.85           C  
ATOM   4307  NE2 HIS A 287      38.435 -34.859  -9.907  1.00  0.85           N  
ATOM   4308  H   HIS A 287      34.308 -35.844 -14.609  1.00  0.85           H  
ATOM   4309  HA  HIS A 287      34.610 -34.314 -12.036  1.00  0.85           H  
ATOM   4310 1HB  HIS A 287      35.246 -36.690 -11.918  1.00  0.85           H  
ATOM   4311 2HB  HIS A 287      36.351 -36.477 -13.257  1.00  0.85           H  
ATOM   4312  HD2 HIS A 287      36.620 -33.733 -10.439  1.00  0.85           H  
ATOM   4313  HE1 HIS A 287      39.851 -36.454  -9.968  1.00  0.85           H  
ATOM   4314  HE2 HIS A 287      38.887 -34.259  -9.198  1.00  0.85           H  
ATOM   4315  N   ILE A 288      35.897 -32.525 -13.071  1.00  0.81           N  
ATOM   4316  CA  ILE A 288      36.605 -31.413 -13.681  1.00  0.81           C  
ATOM   4317  C   ILE A 288      37.648 -30.772 -12.791  1.00  0.81           C  
ATOM   4318  O   ILE A 288      37.344 -30.291 -11.696  1.00  0.81           O  
ATOM   4319  CB  ILE A 288      35.617 -30.308 -14.107  1.00  0.81           C  
ATOM   4320  CG1 ILE A 288      34.586 -30.891 -15.036  1.00  0.81           C  
ATOM   4321  CG2 ILE A 288      36.348 -29.074 -14.702  1.00  0.81           C  
ATOM   4322  CD1 ILE A 288      33.286 -31.213 -14.331  1.00  0.81           C  
ATOM   4323  H   ILE A 288      35.375 -32.377 -12.206  1.00  0.81           H  
ATOM   4324  HA  ILE A 288      37.115 -31.779 -14.572  1.00  0.81           H  
ATOM   4325  HB  ILE A 288      35.078 -29.989 -13.246  1.00  0.81           H  
ATOM   4326 1HG1 ILE A 288      34.400 -30.207 -15.833  1.00  0.81           H  
ATOM   4327 2HG1 ILE A 288      34.976 -31.803 -15.457  1.00  0.81           H  
ATOM   4328 1HG2 ILE A 288      35.617 -28.310 -14.964  1.00  0.81           H  
ATOM   4329 2HG2 ILE A 288      37.039 -28.672 -13.963  1.00  0.81           H  
ATOM   4330 3HG2 ILE A 288      36.906 -29.356 -15.580  1.00  0.81           H  
ATOM   4331 1HD1 ILE A 288      32.588 -31.637 -15.029  1.00  0.81           H  
ATOM   4332 2HD1 ILE A 288      33.470 -31.925 -13.526  1.00  0.81           H  
ATOM   4333 3HD1 ILE A 288      32.864 -30.302 -13.911  1.00  0.81           H  
ATOM   4334  N   ARG A 289      38.880 -30.741 -13.277  1.00  0.80           N  
ATOM   4335  CA  ARG A 289      39.952 -30.028 -12.602  1.00  0.80           C  
ATOM   4336  C   ARG A 289      40.116 -28.726 -13.348  1.00  0.80           C  
ATOM   4337  O   ARG A 289      40.141 -28.720 -14.589  1.00  0.80           O  
ATOM   4338  CB  ARG A 289      41.256 -30.794 -12.587  1.00  0.80           C  
ATOM   4339  CG  ARG A 289      42.431 -30.111 -11.862  1.00  0.80           C  
ATOM   4340  CD  ARG A 289      43.609 -31.026 -11.803  1.00  0.80           C  
ATOM   4341  NE  ARG A 289      44.810 -30.397 -11.251  1.00  0.80           N  
ATOM   4342  CZ  ARG A 289      46.014 -31.005 -11.157  1.00  0.80           C  
ATOM   4343  NH1 ARG A 289      46.169 -32.248 -11.563  1.00  0.80           N  
ATOM   4344  NH2 ARG A 289      47.034 -30.335 -10.657  1.00  0.80           N  
ATOM   4345  H   ARG A 289      39.073 -31.219 -14.161  1.00  0.80           H  
ATOM   4346  HA  ARG A 289      39.662 -29.805 -11.577  1.00  0.80           H  
ATOM   4347 1HB  ARG A 289      41.107 -31.781 -12.148  1.00  0.80           H  
ATOM   4348 2HB  ARG A 289      41.573 -30.926 -13.602  1.00  0.80           H  
ATOM   4349 1HG  ARG A 289      42.723 -29.208 -12.398  1.00  0.80           H  
ATOM   4350 2HG  ARG A 289      42.139 -29.844 -10.843  1.00  0.80           H  
ATOM   4351 1HD  ARG A 289      43.356 -31.883 -11.173  1.00  0.80           H  
ATOM   4352 2HD  ARG A 289      43.840 -31.374 -12.810  1.00  0.80           H  
ATOM   4353  HE  ARG A 289      44.764 -29.421 -10.913  1.00  0.80           H  
ATOM   4354 1HH1 ARG A 289      45.381 -32.756 -11.945  1.00  0.80           H  
ATOM   4355 2HH1 ARG A 289      47.072 -32.692 -11.491  1.00  0.80           H  
ATOM   4356 1HH2 ARG A 289      46.880 -29.361 -10.357  1.00  0.80           H  
ATOM   4357 2HH2 ARG A 289      47.940 -30.760 -10.578  1.00  0.80           H  
ATOM   4358  N   PHE A 290      40.247 -27.638 -12.613  1.00  0.80           N  
ATOM   4359  CA  PHE A 290      40.355 -26.325 -13.227  1.00  0.80           C  
ATOM   4360  C   PHE A 290      41.338 -25.407 -12.515  1.00  0.80           C  
ATOM   4361  O   PHE A 290      41.714 -25.609 -11.358  1.00  0.80           O  
ATOM   4362  CB  PHE A 290      38.995 -25.632 -13.230  1.00  0.80           C  
ATOM   4363  CG  PHE A 290      38.565 -25.386 -11.903  1.00  0.80           C  
ATOM   4364  CD1 PHE A 290      38.920 -24.209 -11.282  1.00  0.80           C  
ATOM   4365  CD2 PHE A 290      37.811 -26.311 -11.239  1.00  0.80           C  
ATOM   4366  CE1 PHE A 290      38.555 -23.966 -10.021  1.00  0.80           C  
ATOM   4367  CE2 PHE A 290      37.442 -26.068  -9.981  1.00  0.80           C  
ATOM   4368  CZ  PHE A 290      37.827 -24.893  -9.373  1.00  0.80           C  
ATOM   4369  H   PHE A 290      40.228 -27.722 -11.595  1.00  0.80           H  
ATOM   4370  HA  PHE A 290      40.698 -26.448 -14.250  1.00  0.80           H  
ATOM   4371 1HB  PHE A 290      39.050 -24.683 -13.743  1.00  0.80           H  
ATOM   4372 2HB  PHE A 290      38.254 -26.250 -13.734  1.00  0.80           H  
ATOM   4373  HD1 PHE A 290      39.517 -23.483 -11.823  1.00  0.80           H  
ATOM   4374  HD2 PHE A 290      37.528 -27.247 -11.728  1.00  0.80           H  
ATOM   4375  HE1 PHE A 290      38.852 -23.038  -9.522  1.00  0.80           H  
ATOM   4376  HE2 PHE A 290      36.855 -26.808  -9.443  1.00  0.80           H  
ATOM   4377  HZ  PHE A 290      37.552 -24.707  -8.383  1.00  0.80           H  
ATOM   4378  N   ASP A 291      41.722 -24.362 -13.232  1.00  0.80           N  
ATOM   4379  CA  ASP A 291      42.669 -23.355 -12.772  1.00  0.80           C  
ATOM   4380  C   ASP A 291      42.096 -21.954 -12.940  1.00  0.80           C  
ATOM   4381  O   ASP A 291      41.951 -21.471 -14.067  1.00  0.80           O  
ATOM   4382  CB  ASP A 291      43.966 -23.546 -13.577  1.00  0.80           C  
ATOM   4383  CG  ASP A 291      45.170 -22.620 -13.290  1.00  0.80           C  
ATOM   4384  OD1 ASP A 291      45.048 -21.651 -12.606  1.00  0.80           O  
ATOM   4385  OD2 ASP A 291      46.227 -22.935 -13.809  1.00  0.80           O  
ATOM   4386  H   ASP A 291      41.334 -24.280 -14.172  1.00  0.80           H  
ATOM   4387  HA  ASP A 291      42.874 -23.519 -11.716  1.00  0.80           H  
ATOM   4388 1HB  ASP A 291      44.311 -24.568 -13.410  1.00  0.80           H  
ATOM   4389 2HB  ASP A 291      43.721 -23.477 -14.619  1.00  0.80           H  
ATOM   4390  N   SER A 292      41.700 -21.319 -11.832  1.00  0.80           N  
ATOM   4391  CA  SER A 292      41.148 -19.980 -11.938  1.00  0.80           C  
ATOM   4392  C   SER A 292      42.105 -18.963 -11.343  1.00  0.80           C  
ATOM   4393  O   SER A 292      42.992 -19.297 -10.555  1.00  0.80           O  
ATOM   4394  CB  SER A 292      39.852 -19.864 -11.175  1.00  0.80           C  
ATOM   4395  OG  SER A 292      40.083 -19.771  -9.814  1.00  0.80           O  
ATOM   4396  H   SER A 292      41.788 -21.736 -10.903  1.00  0.80           H  
ATOM   4397  HA  SER A 292      40.999 -19.729 -12.982  1.00  0.80           H  
ATOM   4398 1HB  SER A 292      39.283 -19.009 -11.522  1.00  0.80           H  
ATOM   4399 2HB  SER A 292      39.271 -20.739 -11.354  1.00  0.80           H  
ATOM   4400  HG  SER A 292      40.493 -20.628  -9.551  1.00  0.80           H  
ATOM   4401  N   SER A 293      41.812 -17.696 -11.572  1.00  0.80           N  
ATOM   4402  CA  SER A 293      42.571 -16.608 -10.967  1.00  0.80           C  
ATOM   4403  C   SER A 293      42.277 -16.456  -9.466  1.00  0.80           C  
ATOM   4404  O   SER A 293      42.860 -15.601  -8.796  1.00  0.80           O  
ATOM   4405  CB  SER A 293      42.312 -15.323 -11.703  1.00  0.80           C  
ATOM   4406  OG  SER A 293      40.967 -15.004 -11.670  1.00  0.80           O  
ATOM   4407  H   SER A 293      41.061 -17.495 -12.230  1.00  0.80           H  
ATOM   4408  HA  SER A 293      43.629 -16.840 -11.079  1.00  0.80           H  
ATOM   4409 1HB  SER A 293      42.890 -14.524 -11.246  1.00  0.80           H  
ATOM   4410 2HB  SER A 293      42.635 -15.411 -12.713  1.00  0.80           H  
ATOM   4411  HG  SER A 293      40.671 -15.234 -10.773  1.00  0.80           H  
ATOM   4412  N   TRP A 294      41.319 -17.239  -8.960  1.00  0.79           N  
ATOM   4413  CA  TRP A 294      40.953 -17.262  -7.563  1.00  0.79           C  
ATOM   4414  C   TRP A 294      41.437 -18.560  -6.896  1.00  0.79           C  
ATOM   4415  O   TRP A 294      41.110 -18.819  -5.735  1.00  0.79           O  
ATOM   4416  CB  TRP A 294      39.449 -17.183  -7.408  1.00  0.79           C  
ATOM   4417  CG  TRP A 294      38.774 -15.866  -7.796  1.00  0.79           C  
ATOM   4418  CD1 TRP A 294      38.532 -14.826  -6.951  1.00  0.79           C  
ATOM   4419  CD2 TRP A 294      38.197 -15.473  -9.079  1.00  0.79           C  
ATOM   4420  NE1 TRP A 294      37.843 -13.830  -7.601  1.00  0.79           N  
ATOM   4421  CE2 TRP A 294      37.616 -14.213  -8.893  1.00  0.79           C  
ATOM   4422  CE3 TRP A 294      38.100 -16.087 -10.334  1.00  0.79           C  
ATOM   4423  CZ2 TRP A 294      36.935 -13.565  -9.905  1.00  0.79           C  
ATOM   4424  CZ3 TRP A 294      37.409 -15.437 -11.344  1.00  0.79           C  
ATOM   4425  CH2 TRP A 294      36.835 -14.209 -11.127  1.00  0.79           C  
ATOM   4426  H   TRP A 294      40.862 -17.936  -9.540  1.00  0.79           H  
ATOM   4427  HA  TRP A 294      41.419 -16.416  -7.060  1.00  0.79           H  
ATOM   4428 1HB  TRP A 294      39.004 -17.976  -8.008  1.00  0.79           H  
ATOM   4429 2HB  TRP A 294      39.192 -17.395  -6.372  1.00  0.79           H  
ATOM   4430  HD1 TRP A 294      38.823 -14.795  -5.903  1.00  0.79           H  
ATOM   4431  HE1 TRP A 294      37.530 -12.963  -7.184  1.00  0.79           H  
ATOM   4432  HE3 TRP A 294      38.542 -17.064 -10.508  1.00  0.79           H  
ATOM   4433  HZ2 TRP A 294      36.474 -12.590  -9.757  1.00  0.79           H  
ATOM   4434  HZ3 TRP A 294      37.331 -15.932 -12.314  1.00  0.79           H  
ATOM   4435  HH2 TRP A 294      36.297 -13.726 -11.932  1.00  0.79           H  
ATOM   4436  N   GLY A 295      42.199 -19.384  -7.633  1.00  0.78           N  
ATOM   4437  CA  GLY A 295      42.697 -20.649  -7.101  1.00  0.78           C  
ATOM   4438  C   GLY A 295      42.383 -21.870  -7.977  1.00  0.78           C  
ATOM   4439  O   GLY A 295      41.459 -21.865  -8.804  1.00  0.78           O  
ATOM   4440  H   GLY A 295      42.454 -19.142  -8.590  1.00  0.78           H  
ATOM   4441 1HA  GLY A 295      43.776 -20.573  -6.973  1.00  0.78           H  
ATOM   4442 2HA  GLY A 295      42.280 -20.808  -6.108  1.00  0.78           H  
ATOM   4443  N   GLU A 296      43.171 -22.920  -7.761  1.00  0.78           N  
ATOM   4444  CA  GLU A 296      43.051 -24.207  -8.445  1.00  0.78           C  
ATOM   4445  C   GLU A 296      42.140 -25.124  -7.645  1.00  0.78           C  
ATOM   4446  O   GLU A 296      42.147 -25.080  -6.412  1.00  0.78           O  
ATOM   4447  CB  GLU A 296      44.427 -24.865  -8.636  1.00  0.78           C  
ATOM   4448  CG  GLU A 296      44.420 -26.186  -9.423  1.00  0.78           C  
ATOM   4449  CD  GLU A 296      45.777 -26.793  -9.605  1.00  0.78           C  
ATOM   4450  OE1 GLU A 296      46.746 -26.194  -9.211  1.00  0.78           O  
ATOM   4451  OE2 GLU A 296      45.846 -27.881 -10.143  1.00  0.78           O  
ATOM   4452  H   GLU A 296      43.900 -22.822  -7.068  1.00  0.78           H  
ATOM   4453  HA  GLU A 296      42.596 -24.050  -9.422  1.00  0.78           H  
ATOM   4454 1HB  GLU A 296      45.084 -24.173  -9.165  1.00  0.78           H  
ATOM   4455 2HB  GLU A 296      44.873 -25.060  -7.662  1.00  0.78           H  
ATOM   4456 1HG  GLU A 296      43.795 -26.911  -8.912  1.00  0.78           H  
ATOM   4457 2HG  GLU A 296      43.990 -26.003 -10.402  1.00  0.78           H  
ATOM   4458  N   GLY A 297      41.353 -25.938  -8.327  1.00  0.80           N  
ATOM   4459  CA  GLY A 297      40.513 -26.875  -7.599  1.00  0.80           C  
ATOM   4460  C   GLY A 297      39.804 -27.876  -8.490  1.00  0.80           C  
ATOM   4461  O   GLY A 297      40.065 -27.959  -9.694  1.00  0.80           O  
ATOM   4462  H   GLY A 297      41.373 -25.914  -9.349  1.00  0.80           H  
ATOM   4463 1HA  GLY A 297      41.124 -27.410  -6.874  1.00  0.80           H  
ATOM   4464 2HA  GLY A 297      39.776 -26.314  -7.032  1.00  0.80           H  
ATOM   4465  N   GLU A 298      38.945 -28.678  -7.870  1.00  0.83           N  
ATOM   4466  CA  GLU A 298      38.231 -29.725  -8.580  1.00  0.83           C  
ATOM   4467  C   GLU A 298      36.757 -29.772  -8.215  1.00  0.83           C  
ATOM   4468  O   GLU A 298      36.365 -29.419  -7.100  1.00  0.83           O  
ATOM   4469  CB  GLU A 298      38.849 -31.111  -8.293  1.00  0.83           C  
ATOM   4470  CG  GLU A 298      40.307 -31.283  -8.718  1.00  0.83           C  
ATOM   4471  CD  GLU A 298      40.838 -32.671  -8.491  1.00  0.83           C  
ATOM   4472  OE1 GLU A 298      40.085 -33.517  -8.060  1.00  0.83           O  
ATOM   4473  OE2 GLU A 298      41.993 -32.895  -8.768  1.00  0.83           O  
ATOM   4474  H   GLU A 298      38.782 -28.556  -6.880  1.00  0.83           H  
ATOM   4475  HA  GLU A 298      38.301 -29.520  -9.643  1.00  0.83           H  
ATOM   4476 1HB  GLU A 298      38.782 -31.324  -7.227  1.00  0.83           H  
ATOM   4477 2HB  GLU A 298      38.266 -31.873  -8.815  1.00  0.83           H  
ATOM   4478 1HG  GLU A 298      40.374 -31.064  -9.764  1.00  0.83           H  
ATOM   4479 2HG  GLU A 298      40.929 -30.570  -8.183  1.00  0.83           H  
ATOM   4480  N   MET A 299      35.955 -30.284  -9.140  1.00  0.88           N  
ATOM   4481  CA  MET A 299      34.549 -30.530  -8.873  1.00  0.88           C  
ATOM   4482  C   MET A 299      34.094 -31.858  -9.473  1.00  0.88           C  
ATOM   4483  O   MET A 299      34.580 -32.307 -10.512  1.00  0.88           O  
ATOM   4484  CB  MET A 299      33.686 -29.402  -9.430  1.00  0.88           C  
ATOM   4485  CG  MET A 299      33.724 -29.263 -10.931  1.00  0.88           C  
ATOM   4486  SD  MET A 299      32.712 -27.881 -11.598  1.00  0.88           S  
ATOM   4487  CE  MET A 299      33.676 -26.433 -11.198  1.00  0.88           C  
ATOM   4488  H   MET A 299      36.350 -30.489 -10.057  1.00  0.88           H  
ATOM   4489  HA  MET A 299      34.403 -30.588  -7.794  1.00  0.88           H  
ATOM   4490 1HB  MET A 299      32.648 -29.570  -9.139  1.00  0.88           H  
ATOM   4491 2HB  MET A 299      33.993 -28.460  -9.000  1.00  0.88           H  
ATOM   4492 1HG  MET A 299      34.761 -29.096 -11.220  1.00  0.88           H  
ATOM   4493 2HG  MET A 299      33.383 -30.193 -11.384  1.00  0.88           H  
ATOM   4494 1HE  MET A 299      33.155 -25.545 -11.562  1.00  0.88           H  
ATOM   4495 2HE  MET A 299      33.802 -26.364 -10.119  1.00  0.88           H  
ATOM   4496 3HE  MET A 299      34.656 -26.501 -11.676  1.00  0.88           H  
ATOM   4497  N   ASN A 300      33.102 -32.456  -8.830  1.00  0.93           N  
ATOM   4498  CA  ASN A 300      32.493 -33.712  -9.269  1.00  0.93           C  
ATOM   4499  C   ASN A 300      31.013 -33.498  -9.463  1.00  0.93           C  
ATOM   4500  O   ASN A 300      30.228 -33.559  -8.519  1.00  0.93           O  
ATOM   4501  CB  ASN A 300      32.761 -34.830  -8.283  1.00  0.93           C  
ATOM   4502  CG  ASN A 300      34.211 -35.227  -8.229  1.00  0.93           C  
ATOM   4503  OD1 ASN A 300      34.669 -35.982  -9.087  1.00  0.93           O  
ATOM   4504  ND2 ASN A 300      34.933 -34.735  -7.250  1.00  0.93           N  
ATOM   4505  H   ASN A 300      32.752 -32.025  -7.986  1.00  0.93           H  
ATOM   4506  HA  ASN A 300      32.906 -33.993 -10.238  1.00  0.93           H  
ATOM   4507 1HB  ASN A 300      32.438 -34.524  -7.287  1.00  0.93           H  
ATOM   4508 2HB  ASN A 300      32.171 -35.702  -8.565  1.00  0.93           H  
ATOM   4509 1HD2 ASN A 300      35.904 -34.974  -7.173  1.00  0.93           H  
ATOM   4510 2HD2 ASN A 300      34.516 -34.126  -6.577  1.00  0.93           H  
ATOM   4511  N   SER A 301      30.668 -33.144 -10.682  1.00  0.98           N  
ATOM   4512  CA  SER A 301      29.329 -32.739 -11.046  1.00  0.98           C  
ATOM   4513  C   SER A 301      28.501 -33.912 -11.522  1.00  0.98           C  
ATOM   4514  O   SER A 301      29.016 -34.840 -12.135  1.00  0.98           O  
ATOM   4515  CB  SER A 301      29.385 -31.700 -12.132  1.00  0.98           C  
ATOM   4516  OG  SER A 301      28.101 -31.396 -12.558  1.00  0.98           O  
ATOM   4517  H   SER A 301      31.376 -33.199 -11.416  1.00  0.98           H  
ATOM   4518  HA  SER A 301      28.845 -32.309 -10.165  1.00  0.98           H  
ATOM   4519 1HB  SER A 301      29.878 -30.801 -11.760  1.00  0.98           H  
ATOM   4520 2HB  SER A 301      29.975 -32.079 -12.971  1.00  0.98           H  
ATOM   4521  HG  SER A 301      27.719 -30.856 -11.855  1.00  0.98           H  
ATOM   4522  N   ARG A 302      27.196 -33.854 -11.301  1.00  1.01           N  
ATOM   4523  CA  ARG A 302      26.326 -34.889 -11.854  1.00  1.01           C  
ATOM   4524  C   ARG A 302      25.863 -34.554 -13.276  1.00  1.01           C  
ATOM   4525  O   ARG A 302      25.078 -35.291 -13.877  1.00  1.01           O  
ATOM   4526  CB  ARG A 302      25.123 -35.133 -10.976  1.00  1.01           C  
ATOM   4527  CG  ARG A 302      25.421 -35.716  -9.599  1.00  1.01           C  
ATOM   4528  CD  ARG A 302      26.024 -37.095  -9.688  1.00  1.01           C  
ATOM   4529  NE  ARG A 302      25.191 -38.022 -10.448  1.00  1.01           N  
ATOM   4530  CZ  ARG A 302      24.130 -38.704  -9.965  1.00  1.01           C  
ATOM   4531  NH1 ARG A 302      23.768 -38.556  -8.705  1.00  1.01           N  
ATOM   4532  NH2 ARG A 302      23.446 -39.520 -10.753  1.00  1.01           N  
ATOM   4533  H   ARG A 302      26.803 -33.090 -10.765  1.00  1.01           H  
ATOM   4534  HA  ARG A 302      26.885 -35.821 -11.889  1.00  1.01           H  
ATOM   4535 1HB  ARG A 302      24.647 -34.186 -10.802  1.00  1.01           H  
ATOM   4536 2HB  ARG A 302      24.411 -35.781 -11.486  1.00  1.01           H  
ATOM   4537 1HG  ARG A 302      26.128 -35.066  -9.079  1.00  1.01           H  
ATOM   4538 2HG  ARG A 302      24.497 -35.781  -9.025  1.00  1.01           H  
ATOM   4539 1HD  ARG A 302      26.995 -37.031 -10.188  1.00  1.01           H  
ATOM   4540 2HD  ARG A 302      26.159 -37.500  -8.688  1.00  1.01           H  
ATOM   4541  HE  ARG A 302      25.476 -38.179 -11.426  1.00  1.01           H  
ATOM   4542 1HH1 ARG A 302      24.287 -37.933  -8.102  1.00  1.01           H  
ATOM   4543 2HH1 ARG A 302      22.974 -39.064  -8.344  1.00  1.01           H  
ATOM   4544 1HH2 ARG A 302      23.697 -39.624 -11.730  1.00  1.01           H  
ATOM   4545 2HH2 ARG A 302      22.652 -40.024 -10.391  1.00  1.01           H  
ATOM   4546  N   LEU A 303      26.316 -33.420 -13.809  1.00  1.02           N  
ATOM   4547  CA  LEU A 303      25.917 -33.020 -15.143  1.00  1.02           C  
ATOM   4548  C   LEU A 303      26.847 -33.625 -16.173  1.00  1.02           C  
ATOM   4549  O   LEU A 303      28.061 -33.684 -15.976  1.00  1.02           O  
ATOM   4550  CB  LEU A 303      25.928 -31.508 -15.285  1.00  1.02           C  
ATOM   4551  CG  LEU A 303      24.742 -30.820 -14.657  1.00  1.02           C  
ATOM   4552  CD1 LEU A 303      24.889 -30.934 -13.170  1.00  1.02           C  
ATOM   4553  CD2 LEU A 303      24.644 -29.360 -15.086  1.00  1.02           C  
ATOM   4554  H   LEU A 303      26.954 -32.825 -13.290  1.00  1.02           H  
ATOM   4555  HA  LEU A 303      24.908 -33.384 -15.334  1.00  1.02           H  
ATOM   4556 1HB  LEU A 303      26.832 -31.126 -14.852  1.00  1.02           H  
ATOM   4557 2HB  LEU A 303      25.922 -31.289 -16.334  1.00  1.02           H  
ATOM   4558  HG  LEU A 303      23.841 -31.339 -14.953  1.00  1.02           H  
ATOM   4559 1HD1 LEU A 303      24.049 -30.495 -12.697  1.00  1.02           H  
ATOM   4560 2HD1 LEU A 303      24.954 -31.957 -12.868  1.00  1.02           H  
ATOM   4561 3HD1 LEU A 303      25.790 -30.418 -12.869  1.00  1.02           H  
ATOM   4562 1HD2 LEU A 303      23.778 -28.917 -14.610  1.00  1.02           H  
ATOM   4563 2HD2 LEU A 303      25.543 -28.824 -14.788  1.00  1.02           H  
ATOM   4564 3HD2 LEU A 303      24.529 -29.299 -16.157  1.00  1.02           H  
ATOM   4565  N   MET A 304      26.268 -34.055 -17.281  1.00  1.00           N  
ATOM   4566  CA  MET A 304      27.022 -34.638 -18.380  1.00  1.00           C  
ATOM   4567  C   MET A 304      27.200 -33.663 -19.542  1.00  1.00           C  
ATOM   4568  O   MET A 304      26.395 -32.749 -19.729  1.00  1.00           O  
ATOM   4569  CB  MET A 304      26.302 -35.889 -18.862  1.00  1.00           C  
ATOM   4570  CG  MET A 304      24.945 -35.639 -19.459  1.00  1.00           C  
ATOM   4571  SD  MET A 304      24.167 -37.146 -19.993  1.00  1.00           S  
ATOM   4572  CE  MET A 304      25.192 -37.576 -21.399  1.00  1.00           C  
ATOM   4573  H   MET A 304      25.263 -33.985 -17.362  1.00  1.00           H  
ATOM   4574  HA  MET A 304      28.014 -34.915 -18.019  1.00  1.00           H  
ATOM   4575 1HB  MET A 304      26.875 -36.359 -19.634  1.00  1.00           H  
ATOM   4576 2HB  MET A 304      26.203 -36.603 -18.041  1.00  1.00           H  
ATOM   4577 1HG  MET A 304      24.295 -35.153 -18.725  1.00  1.00           H  
ATOM   4578 2HG  MET A 304      25.051 -34.978 -20.319  1.00  1.00           H  
ATOM   4579 1HE  MET A 304      24.841 -38.503 -21.829  1.00  1.00           H  
ATOM   4580 2HE  MET A 304      25.166 -36.791 -22.144  1.00  1.00           H  
ATOM   4581 3HE  MET A 304      26.197 -37.699 -21.063  1.00  1.00           H  
ATOM   4582  N   GLY A 305      28.252 -33.877 -20.327  1.00  0.98           N  
ATOM   4583  CA  GLY A 305      28.510 -33.092 -21.542  1.00  0.98           C  
ATOM   4584  C   GLY A 305      29.424 -31.890 -21.370  1.00  0.98           C  
ATOM   4585  O   GLY A 305      29.355 -31.175 -20.370  1.00  0.98           O  
ATOM   4586  H   GLY A 305      28.860 -34.670 -20.095  1.00  0.98           H  
ATOM   4587 1HA  GLY A 305      28.929 -33.727 -22.314  1.00  0.98           H  
ATOM   4588 2HA  GLY A 305      27.554 -32.744 -21.928  1.00  0.98           H  
ATOM   4589  N   ALA A 306      30.223 -31.614 -22.408  1.00  0.95           N  
ATOM   4590  CA  ALA A 306      31.137 -30.468 -22.420  1.00  0.95           C  
ATOM   4591  C   ALA A 306      30.353 -29.169 -22.255  1.00  0.95           C  
ATOM   4592  O   ALA A 306      30.820 -28.198 -21.651  1.00  0.95           O  
ATOM   4593  CB  ALA A 306      31.929 -30.443 -23.711  1.00  0.95           C  
ATOM   4594  H   ALA A 306      30.221 -32.235 -23.205  1.00  0.95           H  
ATOM   4595  HA  ALA A 306      31.825 -30.569 -21.577  1.00  0.95           H  
ATOM   4596 1HB  ALA A 306      32.616 -29.598 -23.698  1.00  0.95           H  
ATOM   4597 2HB  ALA A 306      32.492 -31.368 -23.810  1.00  0.95           H  
ATOM   4598 3HB  ALA A 306      31.248 -30.343 -24.554  1.00  0.95           H  
ATOM   4599  N   PHE A 307      29.142 -29.171 -22.807  1.00  0.93           N  
ATOM   4600  CA  PHE A 307      28.214 -28.053 -22.741  1.00  0.93           C  
ATOM   4601  C   PHE A 307      27.940 -27.678 -21.296  1.00  0.93           C  
ATOM   4602  O   PHE A 307      28.068 -26.517 -20.898  1.00  0.93           O  
ATOM   4603  CB  PHE A 307      26.926 -28.461 -23.451  1.00  0.93           C  
ATOM   4604  CG  PHE A 307      25.771 -27.548 -23.314  1.00  0.93           C  
ATOM   4605  CD1 PHE A 307      25.666 -26.383 -24.048  1.00  0.93           C  
ATOM   4606  CD2 PHE A 307      24.749 -27.888 -22.440  1.00  0.93           C  
ATOM   4607  CE1 PHE A 307      24.562 -25.580 -23.904  1.00  0.93           C  
ATOM   4608  CE2 PHE A 307      23.650 -27.090 -22.296  1.00  0.93           C  
ATOM   4609  CZ  PHE A 307      23.554 -25.939 -23.027  1.00  0.93           C  
ATOM   4610  H   PHE A 307      28.844 -30.010 -23.282  1.00  0.93           H  
ATOM   4611  HA  PHE A 307      28.660 -27.195 -23.249  1.00  0.93           H  
ATOM   4612 1HB  PHE A 307      27.131 -28.578 -24.515  1.00  0.93           H  
ATOM   4613 2HB  PHE A 307      26.616 -29.440 -23.082  1.00  0.93           H  
ATOM   4614  HD1 PHE A 307      26.462 -26.110 -24.738  1.00  0.93           H  
ATOM   4615  HD2 PHE A 307      24.832 -28.810 -21.862  1.00  0.93           H  
ATOM   4616  HE1 PHE A 307      24.485 -24.666 -24.477  1.00  0.93           H  
ATOM   4617  HE2 PHE A 307      22.853 -27.367 -21.602  1.00  0.93           H  
ATOM   4618  HZ  PHE A 307      22.681 -25.316 -22.909  1.00  0.93           H  
ATOM   4619  N   ASN A 308      27.583 -28.674 -20.496  1.00  0.90           N  
ATOM   4620  CA  ASN A 308      27.305 -28.427 -19.103  1.00  0.90           C  
ATOM   4621  C   ASN A 308      28.557 -28.096 -18.330  1.00  0.90           C  
ATOM   4622  O   ASN A 308      28.512 -27.290 -17.403  1.00  0.90           O  
ATOM   4623  CB  ASN A 308      26.565 -29.574 -18.520  1.00  0.90           C  
ATOM   4624  CG  ASN A 308      25.121 -29.537 -18.896  1.00  0.90           C  
ATOM   4625  OD1 ASN A 308      24.551 -28.452 -19.074  1.00  0.90           O  
ATOM   4626  ND2 ASN A 308      24.516 -30.670 -19.033  1.00  0.90           N  
ATOM   4627  H   ASN A 308      27.519 -29.617 -20.854  1.00  0.90           H  
ATOM   4628  HA  ASN A 308      26.653 -27.559 -19.043  1.00  0.90           H  
ATOM   4629 1HB  ASN A 308      27.016 -30.506 -18.852  1.00  0.90           H  
ATOM   4630 2HB  ASN A 308      26.664 -29.520 -17.447  1.00  0.90           H  
ATOM   4631 1HD2 ASN A 308      23.546 -30.686 -19.272  1.00  0.90           H  
ATOM   4632 2HD2 ASN A 308      25.039 -31.535 -18.933  1.00  0.90           H  
ATOM   4633  N   VAL A 309      29.701 -28.644 -18.733  1.00  0.86           N  
ATOM   4634  CA  VAL A 309      30.922 -28.279 -18.035  1.00  0.86           C  
ATOM   4635  C   VAL A 309      31.153 -26.789 -18.216  1.00  0.86           C  
ATOM   4636  O   VAL A 309      31.447 -26.079 -17.255  1.00  0.86           O  
ATOM   4637  CB  VAL A 309      32.140 -29.071 -18.533  1.00  0.86           C  
ATOM   4638  CG1 VAL A 309      33.415 -28.483 -17.916  1.00  0.86           C  
ATOM   4639  CG2 VAL A 309      31.975 -30.537 -18.142  1.00  0.86           C  
ATOM   4640  H   VAL A 309      29.706 -29.335 -19.487  1.00  0.86           H  
ATOM   4641  HA  VAL A 309      30.796 -28.487 -16.975  1.00  0.86           H  
ATOM   4642  HB  VAL A 309      32.218 -28.986 -19.613  1.00  0.86           H  
ATOM   4643 1HG1 VAL A 309      34.282 -29.040 -18.263  1.00  0.86           H  
ATOM   4644 2HG1 VAL A 309      33.512 -27.440 -18.215  1.00  0.86           H  
ATOM   4645 3HG1 VAL A 309      33.350 -28.537 -16.836  1.00  0.86           H  
ATOM   4646 1HG2 VAL A 309      32.829 -31.105 -18.490  1.00  0.86           H  
ATOM   4647 2HG2 VAL A 309      31.901 -30.615 -17.064  1.00  0.86           H  
ATOM   4648 3HG2 VAL A 309      31.071 -30.934 -18.594  1.00  0.86           H  
ATOM   4649  N   SER A 310      30.973 -26.299 -19.443  1.00  0.82           N  
ATOM   4650  CA  SER A 310      31.155 -24.884 -19.709  1.00  0.82           C  
ATOM   4651  C   SER A 310      30.164 -24.048 -18.898  1.00  0.82           C  
ATOM   4652  O   SER A 310      30.536 -23.030 -18.312  1.00  0.82           O  
ATOM   4653  CB  SER A 310      30.966 -24.623 -21.189  1.00  0.82           C  
ATOM   4654  OG  SER A 310      31.958 -25.273 -21.934  1.00  0.82           O  
ATOM   4655  H   SER A 310      30.732 -26.932 -20.209  1.00  0.82           H  
ATOM   4656  HA  SER A 310      32.167 -24.604 -19.421  1.00  0.82           H  
ATOM   4657 1HB  SER A 310      29.986 -24.976 -21.499  1.00  0.82           H  
ATOM   4658 2HB  SER A 310      31.002 -23.554 -21.377  1.00  0.82           H  
ATOM   4659  HG  SER A 310      31.772 -26.230 -21.833  1.00  0.82           H  
ATOM   4660  N   ASN A 311      28.910 -24.493 -18.813  1.00  0.78           N  
ATOM   4661  CA  ASN A 311      27.907 -23.740 -18.062  1.00  0.78           C  
ATOM   4662  C   ASN A 311      28.242 -23.701 -16.564  1.00  0.78           C  
ATOM   4663  O   ASN A 311      28.086 -22.665 -15.907  1.00  0.78           O  
ATOM   4664  CB  ASN A 311      26.552 -24.346 -18.302  1.00  0.78           C  
ATOM   4665  CG  ASN A 311      26.063 -24.101 -19.684  1.00  0.78           C  
ATOM   4666  OD1 ASN A 311      26.493 -23.159 -20.370  1.00  0.78           O  
ATOM   4667  ND2 ASN A 311      25.177 -24.933 -20.125  1.00  0.78           N  
ATOM   4668  H   ASN A 311      28.639 -25.339 -19.321  1.00  0.78           H  
ATOM   4669  HA  ASN A 311      27.901 -22.712 -18.424  1.00  0.78           H  
ATOM   4670 1HB  ASN A 311      26.580 -25.413 -18.104  1.00  0.78           H  
ATOM   4671 2HB  ASN A 311      25.839 -23.903 -17.626  1.00  0.78           H  
ATOM   4672 1HD2 ASN A 311      24.813 -24.824 -21.048  1.00  0.78           H  
ATOM   4673 2HD2 ASN A 311      24.865 -25.689 -19.548  1.00  0.78           H  
ATOM   4674  N   LEU A 312      28.754 -24.817 -16.034  1.00  0.75           N  
ATOM   4675  CA  LEU A 312      29.172 -24.897 -14.638  1.00  0.75           C  
ATOM   4676  C   LEU A 312      30.353 -23.972 -14.396  1.00  0.75           C  
ATOM   4677  O   LEU A 312      30.403 -23.289 -13.372  1.00  0.75           O  
ATOM   4678  CB  LEU A 312      29.534 -26.344 -14.290  1.00  0.75           C  
ATOM   4679  CG  LEU A 312      28.338 -27.335 -14.203  1.00  0.75           C  
ATOM   4680  CD1 LEU A 312      28.856 -28.734 -14.197  1.00  0.75           C  
ATOM   4681  CD2 LEU A 312      27.563 -27.110 -12.894  1.00  0.75           C  
ATOM   4682  H   LEU A 312      28.840 -25.649 -16.617  1.00  0.75           H  
ATOM   4683  HA  LEU A 312      28.348 -24.577 -14.006  1.00  0.75           H  
ATOM   4684 1HB  LEU A 312      30.214 -26.717 -15.053  1.00  0.75           H  
ATOM   4685 2HB  LEU A 312      30.054 -26.355 -13.334  1.00  0.75           H  
ATOM   4686  HG  LEU A 312      27.679 -27.190 -15.057  1.00  0.75           H  
ATOM   4687 1HD1 LEU A 312      28.027 -29.408 -14.132  1.00  0.75           H  
ATOM   4688 2HD1 LEU A 312      29.406 -28.923 -15.115  1.00  0.75           H  
ATOM   4689 3HD1 LEU A 312      29.513 -28.873 -13.343  1.00  0.75           H  
ATOM   4690 1HD2 LEU A 312      26.729 -27.809 -12.838  1.00  0.75           H  
ATOM   4691 2HD2 LEU A 312      28.226 -27.282 -12.054  1.00  0.75           H  
ATOM   4692 3HD2 LEU A 312      27.191 -26.097 -12.855  1.00  0.75           H  
ATOM   4693  N   LEU A 313      31.283 -23.905 -15.355  1.00  0.72           N  
ATOM   4694  CA  LEU A 313      32.419 -23.009 -15.212  1.00  0.72           C  
ATOM   4695  C   LEU A 313      31.936 -21.549 -15.248  1.00  0.72           C  
ATOM   4696  O   LEU A 313      32.414 -20.718 -14.480  1.00  0.72           O  
ATOM   4697  CB  LEU A 313      33.463 -23.272 -16.308  1.00  0.72           C  
ATOM   4698  CG  LEU A 313      34.212 -24.632 -16.242  1.00  0.72           C  
ATOM   4699  CD1 LEU A 313      35.039 -24.756 -17.492  1.00  0.72           C  
ATOM   4700  CD2 LEU A 313      35.097 -24.742 -14.981  1.00  0.72           C  
ATOM   4701  H   LEU A 313      31.214 -24.507 -16.176  1.00  0.72           H  
ATOM   4702  HA  LEU A 313      32.883 -23.199 -14.248  1.00  0.72           H  
ATOM   4703 1HB  LEU A 313      32.960 -23.228 -17.268  1.00  0.72           H  
ATOM   4704 2HB  LEU A 313      34.206 -22.497 -16.279  1.00  0.72           H  
ATOM   4705  HG  LEU A 313      33.491 -25.432 -16.227  1.00  0.72           H  
ATOM   4706 1HD1 LEU A 313      35.528 -25.699 -17.487  1.00  0.72           H  
ATOM   4707 2HD1 LEU A 313      34.391 -24.694 -18.363  1.00  0.72           H  
ATOM   4708 3HD1 LEU A 313      35.778 -23.953 -17.528  1.00  0.72           H  
ATOM   4709 1HD2 LEU A 313      35.602 -25.708 -14.975  1.00  0.72           H  
ATOM   4710 2HD2 LEU A 313      35.839 -23.959 -14.991  1.00  0.72           H  
ATOM   4711 3HD2 LEU A 313      34.478 -24.652 -14.087  1.00  0.72           H  
ATOM   4712  N   LEU A 314      30.950 -21.222 -16.091  1.00  0.70           N  
ATOM   4713  CA  LEU A 314      30.448 -19.847 -16.090  1.00  0.70           C  
ATOM   4714  C   LEU A 314      29.768 -19.534 -14.750  1.00  0.70           C  
ATOM   4715  O   LEU A 314      29.931 -18.438 -14.194  1.00  0.70           O  
ATOM   4716  CB  LEU A 314      29.470 -19.618 -17.250  1.00  0.70           C  
ATOM   4717  CG  LEU A 314      30.086 -19.629 -18.634  1.00  0.70           C  
ATOM   4718  CD1 LEU A 314      28.999 -19.586 -19.663  1.00  0.70           C  
ATOM   4719  CD2 LEU A 314      31.029 -18.430 -18.788  1.00  0.70           C  
ATOM   4720  H   LEU A 314      30.576 -21.914 -16.741  1.00  0.70           H  
ATOM   4721  HA  LEU A 314      31.292 -19.172 -16.216  1.00  0.70           H  
ATOM   4722 1HB  LEU A 314      28.711 -20.403 -17.221  1.00  0.70           H  
ATOM   4723 2HB  LEU A 314      28.977 -18.664 -17.105  1.00  0.70           H  
ATOM   4724  HG  LEU A 314      30.623 -20.540 -18.763  1.00  0.70           H  
ATOM   4725 1HD1 LEU A 314      29.429 -19.618 -20.648  1.00  0.70           H  
ATOM   4726 2HD1 LEU A 314      28.338 -20.444 -19.531  1.00  0.70           H  
ATOM   4727 3HD1 LEU A 314      28.441 -18.667 -19.537  1.00  0.70           H  
ATOM   4728 1HD2 LEU A 314      31.480 -18.441 -19.769  1.00  0.70           H  
ATOM   4729 2HD2 LEU A 314      30.467 -17.507 -18.663  1.00  0.70           H  
ATOM   4730 3HD2 LEU A 314      31.809 -18.486 -18.034  1.00  0.70           H  
ATOM   4731  N   ALA A 315      29.019 -20.507 -14.202  1.00  0.69           N  
ATOM   4732  CA  ALA A 315      28.374 -20.316 -12.903  1.00  0.69           C  
ATOM   4733  C   ALA A 315      29.433 -20.112 -11.815  1.00  0.69           C  
ATOM   4734  O   ALA A 315      29.302 -19.218 -10.976  1.00  0.69           O  
ATOM   4735  CB  ALA A 315      27.485 -21.506 -12.571  1.00  0.69           C  
ATOM   4736  H   ALA A 315      28.881 -21.385 -14.706  1.00  0.69           H  
ATOM   4737  HA  ALA A 315      27.759 -19.417 -12.955  1.00  0.69           H  
ATOM   4738 1HB  ALA A 315      26.995 -21.345 -11.610  1.00  0.69           H  
ATOM   4739 2HB  ALA A 315      26.731 -21.624 -13.350  1.00  0.69           H  
ATOM   4740 3HB  ALA A 315      28.090 -22.409 -12.517  1.00  0.69           H  
ATOM   4741  N   LEU A 316      30.524 -20.892 -11.881  1.00  0.68           N  
ATOM   4742  CA  LEU A 316      31.623 -20.782 -10.927  1.00  0.68           C  
ATOM   4743  C   LEU A 316      32.263 -19.415 -11.019  1.00  0.68           C  
ATOM   4744  O   LEU A 316      32.413 -18.721 -10.015  1.00  0.68           O  
ATOM   4745  CB  LEU A 316      32.700 -21.857 -11.205  1.00  0.68           C  
ATOM   4746  CG  LEU A 316      33.971 -21.789 -10.325  1.00  0.68           C  
ATOM   4747  CD1 LEU A 316      33.602 -21.975  -8.934  1.00  0.68           C  
ATOM   4748  CD2 LEU A 316      34.970 -22.859 -10.705  1.00  0.68           C  
ATOM   4749  H   LEU A 316      30.572 -21.617 -12.594  1.00  0.68           H  
ATOM   4750  HA  LEU A 316      31.228 -20.913  -9.922  1.00  0.68           H  
ATOM   4751 1HB  LEU A 316      32.265 -22.830 -11.115  1.00  0.68           H  
ATOM   4752 2HB  LEU A 316      33.022 -21.741 -12.229  1.00  0.68           H  
ATOM   4753  HG  LEU A 316      34.412 -20.810 -10.445  1.00  0.68           H  
ATOM   4754 1HD1 LEU A 316      34.470 -21.890  -8.316  1.00  0.68           H  
ATOM   4755 2HD1 LEU A 316      32.891 -21.221  -8.675  1.00  0.68           H  
ATOM   4756 3HD1 LEU A 316      33.171 -22.958  -8.812  1.00  0.68           H  
ATOM   4757 1HD2 LEU A 316      35.844 -22.768 -10.067  1.00  0.68           H  
ATOM   4758 2HD2 LEU A 316      34.524 -23.829 -10.567  1.00  0.68           H  
ATOM   4759 3HD2 LEU A 316      35.262 -22.748 -11.725  1.00  0.68           H  
ATOM   4760  N   ALA A 317      32.611 -19.010 -12.239  1.00  0.69           N  
ATOM   4761  CA  ALA A 317      33.258 -17.734 -12.487  1.00  0.69           C  
ATOM   4762  C   ALA A 317      32.401 -16.572 -12.018  1.00  0.69           C  
ATOM   4763  O   ALA A 317      32.916 -15.620 -11.425  1.00  0.69           O  
ATOM   4764  CB  ALA A 317      33.537 -17.598 -13.965  1.00  0.69           C  
ATOM   4765  H   ALA A 317      32.441 -19.628 -13.028  1.00  0.69           H  
ATOM   4766  HA  ALA A 317      34.194 -17.710 -11.935  1.00  0.69           H  
ATOM   4767 1HB  ALA A 317      34.027 -16.668 -14.163  1.00  0.69           H  
ATOM   4768 2HB  ALA A 317      34.165 -18.413 -14.294  1.00  0.69           H  
ATOM   4769 3HB  ALA A 317      32.594 -17.633 -14.503  1.00  0.69           H  
ATOM   4770  N   THR A 318      31.085 -16.669 -12.227  1.00  0.69           N  
ATOM   4771  CA  THR A 318      30.184 -15.616 -11.806  1.00  0.69           C  
ATOM   4772  C   THR A 318      30.181 -15.524 -10.293  1.00  0.69           C  
ATOM   4773  O   THR A 318      30.337 -14.447  -9.728  1.00  0.69           O  
ATOM   4774  CB  THR A 318      28.756 -15.882 -12.296  1.00  0.69           C  
ATOM   4775  OG1 THR A 318      28.749 -15.953 -13.718  1.00  0.69           O  
ATOM   4776  CG2 THR A 318      27.834 -14.768 -11.831  1.00  0.69           C  
ATOM   4777  H   THR A 318      30.705 -17.471 -12.730  1.00  0.69           H  
ATOM   4778  HA  THR A 318      30.532 -14.668 -12.205  1.00  0.69           H  
ATOM   4779  HB  THR A 318      28.414 -16.834 -11.897  1.00  0.69           H  
ATOM   4780  HG1 THR A 318      29.309 -16.722 -13.997  1.00  0.69           H  
ATOM   4781 1HG2 THR A 318      26.834 -14.967 -12.176  1.00  0.69           H  
ATOM   4782 2HG2 THR A 318      27.846 -14.737 -10.752  1.00  0.69           H  
ATOM   4783 3HG2 THR A 318      28.172 -13.816 -12.227  1.00  0.69           H  
ATOM   4784  N   LEU A 319      30.044 -16.659  -9.626  1.00  0.71           N  
ATOM   4785  CA  LEU A 319      30.004 -16.663  -8.178  1.00  0.71           C  
ATOM   4786  C   LEU A 319      31.330 -16.198  -7.585  1.00  0.71           C  
ATOM   4787  O   LEU A 319      31.354 -15.469  -6.592  1.00  0.71           O  
ATOM   4788  CB  LEU A 319      29.604 -18.045  -7.733  1.00  0.71           C  
ATOM   4789  CG  LEU A 319      28.179 -18.377  -8.079  1.00  0.71           C  
ATOM   4790  CD1 LEU A 319      27.939 -19.779  -7.938  1.00  0.71           C  
ATOM   4791  CD2 LEU A 319      27.231 -17.647  -7.139  1.00  0.71           C  
ATOM   4792  H   LEU A 319      29.933 -17.540 -10.134  1.00  0.71           H  
ATOM   4793  HA  LEU A 319      29.229 -15.974  -7.859  1.00  0.71           H  
ATOM   4794 1HB  LEU A 319      30.265 -18.783  -8.196  1.00  0.71           H  
ATOM   4795 2HB  LEU A 319      29.701 -18.084  -6.674  1.00  0.71           H  
ATOM   4796  HG  LEU A 319      28.004 -18.094  -9.104  1.00  0.71           H  
ATOM   4797 1HD1 LEU A 319      26.923 -19.955  -8.219  1.00  0.71           H  
ATOM   4798 2HD1 LEU A 319      28.606 -20.310  -8.607  1.00  0.71           H  
ATOM   4799 3HD1 LEU A 319      28.104 -20.082  -6.915  1.00  0.71           H  
ATOM   4800 1HD2 LEU A 319      26.197 -17.885  -7.388  1.00  0.71           H  
ATOM   4801 2HD2 LEU A 319      27.432 -17.964  -6.117  1.00  0.71           H  
ATOM   4802 3HD2 LEU A 319      27.385 -16.589  -7.228  1.00  0.71           H  
ATOM   4803  N   LEU A 320      32.449 -16.557  -8.206  1.00  0.72           N  
ATOM   4804  CA  LEU A 320      33.718 -16.064  -7.696  1.00  0.72           C  
ATOM   4805  C   LEU A 320      33.743 -14.538  -7.812  1.00  0.72           C  
ATOM   4806  O   LEU A 320      34.087 -13.821  -6.866  1.00  0.72           O  
ATOM   4807  CB  LEU A 320      34.860 -16.686  -8.504  1.00  0.72           C  
ATOM   4808  CG  LEU A 320      35.107 -18.165  -8.258  1.00  0.72           C  
ATOM   4809  CD1 LEU A 320      36.046 -18.758  -9.297  1.00  0.72           C  
ATOM   4810  CD2 LEU A 320      35.729 -18.287  -6.901  1.00  0.72           C  
ATOM   4811  H   LEU A 320      32.424 -17.181  -9.011  1.00  0.72           H  
ATOM   4812  HA  LEU A 320      33.814 -16.346  -6.647  1.00  0.72           H  
ATOM   4813 1HB  LEU A 320      34.676 -16.532  -9.566  1.00  0.72           H  
ATOM   4814 2HB  LEU A 320      35.744 -16.174  -8.227  1.00  0.72           H  
ATOM   4815  HG  LEU A 320      34.174 -18.697  -8.299  1.00  0.72           H  
ATOM   4816 1HD1 LEU A 320      36.204 -19.808  -9.088  1.00  0.72           H  
ATOM   4817 2HD1 LEU A 320      35.611 -18.652 -10.286  1.00  0.72           H  
ATOM   4818 3HD1 LEU A 320      36.979 -18.257  -9.261  1.00  0.72           H  
ATOM   4819 1HD2 LEU A 320      35.904 -19.313  -6.689  1.00  0.72           H  
ATOM   4820 2HD2 LEU A 320      36.663 -17.749  -6.883  1.00  0.72           H  
ATOM   4821 3HD2 LEU A 320      35.061 -17.867  -6.153  1.00  0.72           H  
ATOM   4822  N   ALA A 321      33.289 -14.032  -8.960  1.00  0.73           N  
ATOM   4823  CA  ALA A 321      33.222 -12.605  -9.241  1.00  0.73           C  
ATOM   4824  C   ALA A 321      32.287 -11.854  -8.280  1.00  0.73           C  
ATOM   4825  O   ALA A 321      32.539 -10.699  -7.933  1.00  0.73           O  
ATOM   4826  CB  ALA A 321      32.802 -12.398 -10.673  1.00  0.73           C  
ATOM   4827  H   ALA A 321      33.006 -14.670  -9.704  1.00  0.73           H  
ATOM   4828  HA  ALA A 321      34.223 -12.198  -9.111  1.00  0.73           H  
ATOM   4829 1HB  ALA A 321      32.818 -11.359 -10.878  1.00  0.73           H  
ATOM   4830 2HB  ALA A 321      33.498 -12.914 -11.325  1.00  0.73           H  
ATOM   4831 3HB  ALA A 321      31.805 -12.790 -10.830  1.00  0.73           H  
ATOM   4832  N   LEU A 322      31.220 -12.530  -7.831  1.00  0.75           N  
ATOM   4833  CA  LEU A 322      30.221 -11.964  -6.921  1.00  0.75           C  
ATOM   4834  C   LEU A 322      30.637 -12.005  -5.447  1.00  0.75           C  
ATOM   4835  O   LEU A 322      29.875 -11.541  -4.579  1.00  0.75           O  
ATOM   4836  CB  LEU A 322      28.886 -12.714  -7.039  1.00  0.75           C  
ATOM   4837  CG  LEU A 322      28.104 -12.610  -8.373  1.00  0.75           C  
ATOM   4838  CD1 LEU A 322      26.937 -13.560  -8.304  1.00  0.75           C  
ATOM   4839  CD2 LEU A 322      27.627 -11.211  -8.595  1.00  0.75           C  
ATOM   4840  H   LEU A 322      31.068 -13.471  -8.189  1.00  0.75           H  
ATOM   4841  HA  LEU A 322      30.066 -10.925  -7.203  1.00  0.75           H  
ATOM   4842 1HB  LEU A 322      29.093 -13.764  -6.884  1.00  0.75           H  
ATOM   4843 2HB  LEU A 322      28.228 -12.380  -6.243  1.00  0.75           H  
ATOM   4844  HG  LEU A 322      28.729 -12.883  -9.190  1.00  0.75           H  
ATOM   4845 1HD1 LEU A 322      26.384 -13.519  -9.219  1.00  0.75           H  
ATOM   4846 2HD1 LEU A 322      27.303 -14.559  -8.158  1.00  0.75           H  
ATOM   4847 3HD1 LEU A 322      26.295 -13.280  -7.474  1.00  0.75           H  
ATOM   4848 1HD2 LEU A 322      27.070 -11.162  -9.526  1.00  0.75           H  
ATOM   4849 2HD2 LEU A 322      26.983 -10.921  -7.781  1.00  0.75           H  
ATOM   4850 3HD2 LEU A 322      28.483 -10.535  -8.645  1.00  0.75           H  
ATOM   4851  N   GLY A 323      31.823 -12.563  -5.143  1.00  0.76           N  
ATOM   4852  CA  GLY A 323      32.304 -12.629  -3.765  1.00  0.76           C  
ATOM   4853  C   GLY A 323      32.178 -13.976  -3.031  1.00  0.76           C  
ATOM   4854  O   GLY A 323      32.368 -14.022  -1.813  1.00  0.76           O  
ATOM   4855  H   GLY A 323      32.426 -12.938  -5.879  1.00  0.76           H  
ATOM   4856 1HA  GLY A 323      33.355 -12.342  -3.769  1.00  0.76           H  
ATOM   4857 2HA  GLY A 323      31.793 -11.866  -3.183  1.00  0.76           H  
ATOM   4858  N   TYR A 324      31.871 -15.070  -3.727  1.00  0.77           N  
ATOM   4859  CA  TYR A 324      31.769 -16.354  -3.029  1.00  0.77           C  
ATOM   4860  C   TYR A 324      33.124 -17.079  -3.056  1.00  0.77           C  
ATOM   4861  O   TYR A 324      33.770 -17.168  -4.096  1.00  0.77           O  
ATOM   4862  CB  TYR A 324      30.711 -17.223  -3.690  1.00  0.77           C  
ATOM   4863  CG  TYR A 324      29.261 -16.731  -3.598  1.00  0.77           C  
ATOM   4864  CD1 TYR A 324      28.788 -15.838  -4.542  1.00  0.77           C  
ATOM   4865  CD2 TYR A 324      28.399 -17.205  -2.623  1.00  0.77           C  
ATOM   4866  CE1 TYR A 324      27.483 -15.421  -4.531  1.00  0.77           C  
ATOM   4867  CE2 TYR A 324      27.072 -16.793  -2.614  1.00  0.77           C  
ATOM   4868  CZ  TYR A 324      26.620 -15.903  -3.575  1.00  0.77           C  
ATOM   4869  OH  TYR A 324      25.316 -15.493  -3.596  1.00  0.77           O  
ATOM   4870  H   TYR A 324      31.716 -15.032  -4.734  1.00  0.77           H  
ATOM   4871  HA  TYR A 324      31.497 -16.177  -1.989  1.00  0.77           H  
ATOM   4872 1HB  TYR A 324      30.949 -17.307  -4.734  1.00  0.77           H  
ATOM   4873 2HB  TYR A 324      30.757 -18.226  -3.263  1.00  0.77           H  
ATOM   4874  HD1 TYR A 324      29.445 -15.470  -5.299  1.00  0.77           H  
ATOM   4875  HD2 TYR A 324      28.756 -17.915  -1.875  1.00  0.77           H  
ATOM   4876  HE1 TYR A 324      27.131 -14.723  -5.289  1.00  0.77           H  
ATOM   4877  HE2 TYR A 324      26.388 -17.179  -1.857  1.00  0.77           H  
ATOM   4878  HH  TYR A 324      24.836 -15.911  -2.876  1.00  0.77           H  
ATOM   4879  N   ALA A 325      33.557 -17.604  -1.907  1.00  0.78           N  
ATOM   4880  CA  ALA A 325      34.840 -18.317  -1.820  1.00  0.78           C  
ATOM   4881  C   ALA A 325      34.879 -19.569  -2.686  1.00  0.78           C  
ATOM   4882  O   ALA A 325      33.955 -20.388  -2.647  1.00  0.78           O  
ATOM   4883  CB  ALA A 325      35.124 -18.710  -0.382  1.00  0.78           C  
ATOM   4884  H   ALA A 325      32.993 -17.496  -1.075  1.00  0.78           H  
ATOM   4885  HA  ALA A 325      35.620 -17.640  -2.170  1.00  0.78           H  
ATOM   4886 1HB  ALA A 325      36.091 -19.206  -0.324  1.00  0.78           H  
ATOM   4887 2HB  ALA A 325      35.135 -17.817   0.243  1.00  0.78           H  
ATOM   4888 3HB  ALA A 325      34.345 -19.393  -0.023  1.00  0.78           H  
ATOM   4889  N   LEU A 326      36.019 -19.797  -3.345  1.00  0.79           N  
ATOM   4890  CA  LEU A 326      36.184 -20.974  -4.194  1.00  0.79           C  
ATOM   4891  C   LEU A 326      35.919 -22.284  -3.467  1.00  0.79           C  
ATOM   4892  O   LEU A 326      35.277 -23.178  -4.012  1.00  0.79           O  
ATOM   4893  CB  LEU A 326      37.588 -21.015  -4.815  1.00  0.79           C  
ATOM   4894  CG  LEU A 326      37.808 -22.200  -5.752  1.00  0.79           C  
ATOM   4895  CD1 LEU A 326      36.795 -22.108  -6.851  1.00  0.79           C  
ATOM   4896  CD2 LEU A 326      39.227 -22.167  -6.332  1.00  0.79           C  
ATOM   4897  H   LEU A 326      36.758 -19.107  -3.311  1.00  0.79           H  
ATOM   4898  HA  LEU A 326      35.469 -20.904  -5.005  1.00  0.79           H  
ATOM   4899 1HB  LEU A 326      37.774 -20.097  -5.371  1.00  0.79           H  
ATOM   4900 2HB  LEU A 326      38.324 -21.090  -4.013  1.00  0.79           H  
ATOM   4901  HG  LEU A 326      37.655 -23.130  -5.207  1.00  0.79           H  
ATOM   4902 1HD1 LEU A 326      36.898 -22.920  -7.519  1.00  0.79           H  
ATOM   4903 2HD1 LEU A 326      35.799 -22.127  -6.415  1.00  0.79           H  
ATOM   4904 3HD1 LEU A 326      36.946 -21.190  -7.390  1.00  0.79           H  
ATOM   4905 1HD2 LEU A 326      39.372 -23.012  -7.007  1.00  0.79           H  
ATOM   4906 2HD2 LEU A 326      39.377 -21.233  -6.884  1.00  0.79           H  
ATOM   4907 3HD2 LEU A 326      39.954 -22.228  -5.523  1.00  0.79           H  
ATOM   4908  N   ASP A 327      36.382 -22.400  -2.230  1.00  0.79           N  
ATOM   4909  CA  ASP A 327      36.199 -23.642  -1.490  1.00  0.79           C  
ATOM   4910  C   ASP A 327      34.724 -24.011  -1.310  1.00  0.79           C  
ATOM   4911  O   ASP A 327      34.364 -25.196  -1.331  1.00  0.79           O  
ATOM   4912  CB  ASP A 327      36.849 -23.530  -0.117  1.00  0.79           C  
ATOM   4913  CG  ASP A 327      38.373 -23.530  -0.157  1.00  0.79           C  
ATOM   4914  OD1 ASP A 327      38.935 -23.866  -1.174  1.00  0.79           O  
ATOM   4915  OD2 ASP A 327      38.962 -23.181   0.836  1.00  0.79           O  
ATOM   4916  H   ASP A 327      36.878 -21.630  -1.810  1.00  0.79           H  
ATOM   4917  HA  ASP A 327      36.684 -24.444  -2.047  1.00  0.79           H  
ATOM   4918 1HB  ASP A 327      36.506 -22.614   0.368  1.00  0.79           H  
ATOM   4919 2HB  ASP A 327      36.520 -24.360   0.496  1.00  0.79           H  
ATOM   4920  N   ASP A 328      33.858 -23.006  -1.155  1.00  0.78           N  
ATOM   4921  CA  ASP A 328      32.457 -23.292  -0.920  1.00  0.78           C  
ATOM   4922  C   ASP A 328      31.788 -23.539  -2.245  1.00  0.78           C  
ATOM   4923  O   ASP A 328      30.878 -24.364  -2.345  1.00  0.78           O  
ATOM   4924  CB  ASP A 328      31.775 -22.155  -0.159  1.00  0.78           C  
ATOM   4925  CG  ASP A 328      32.276 -22.008   1.280  1.00  0.78           C  
ATOM   4926  OD1 ASP A 328      32.047 -22.915   2.063  1.00  0.78           O  
ATOM   4927  OD2 ASP A 328      32.889 -21.019   1.590  1.00  0.78           O  
ATOM   4928  H   ASP A 328      34.163 -22.040  -1.241  1.00  0.78           H  
ATOM   4929  HA  ASP A 328      32.378 -24.196  -0.320  1.00  0.78           H  
ATOM   4930 1HB  ASP A 328      31.945 -21.216  -0.694  1.00  0.78           H  
ATOM   4931 2HB  ASP A 328      30.706 -22.329  -0.131  1.00  0.78           H  
ATOM   4932  N   LEU A 329      32.277 -22.867  -3.282  1.00  0.78           N  
ATOM   4933  CA  LEU A 329      31.721 -23.039  -4.607  1.00  0.78           C  
ATOM   4934  C   LEU A 329      31.926 -24.463  -5.087  1.00  0.78           C  
ATOM   4935  O   LEU A 329      31.032 -25.052  -5.691  1.00  0.78           O  
ATOM   4936  CB  LEU A 329      32.358 -22.035  -5.554  1.00  0.78           C  
ATOM   4937  CG  LEU A 329      31.956 -20.631  -5.244  1.00  0.78           C  
ATOM   4938  CD1 LEU A 329      32.679 -19.659  -6.062  1.00  0.78           C  
ATOM   4939  CD2 LEU A 329      30.599 -20.554  -5.461  1.00  0.78           C  
ATOM   4940  H   LEU A 329      33.029 -22.190  -3.135  1.00  0.78           H  
ATOM   4941  HA  LEU A 329      30.654 -22.849  -4.570  1.00  0.78           H  
ATOM   4942 1HB  LEU A 329      33.434 -22.114  -5.487  1.00  0.78           H  
ATOM   4943 2HB  LEU A 329      32.055 -22.257  -6.547  1.00  0.78           H  
ATOM   4944  HG  LEU A 329      32.162 -20.425  -4.208  1.00  0.78           H  
ATOM   4945 1HD1 LEU A 329      32.375 -18.658  -5.812  1.00  0.78           H  
ATOM   4946 2HD1 LEU A 329      33.712 -19.772  -5.860  1.00  0.78           H  
ATOM   4947 3HD1 LEU A 329      32.480 -19.827  -7.097  1.00  0.78           H  
ATOM   4948 1HD2 LEU A 329      30.235 -19.585  -5.205  1.00  0.78           H  
ATOM   4949 2HD2 LEU A 329      30.396 -20.768  -6.499  1.00  0.78           H  
ATOM   4950 3HD2 LEU A 329      30.161 -21.292  -4.834  1.00  0.78           H  
ATOM   4951  N   LEU A 330      33.068 -25.052  -4.750  1.00  0.79           N  
ATOM   4952  CA  LEU A 330      33.334 -26.418  -5.168  1.00  0.79           C  
ATOM   4953  C   LEU A 330      32.513 -27.411  -4.342  1.00  0.79           C  
ATOM   4954  O   LEU A 330      31.958 -28.379  -4.880  1.00  0.79           O  
ATOM   4955  CB  LEU A 330      34.826 -26.672  -5.057  1.00  0.79           C  
ATOM   4956  CG  LEU A 330      35.582 -25.804  -5.991  1.00  0.79           C  
ATOM   4957  CD1 LEU A 330      37.068 -26.046  -5.797  1.00  0.79           C  
ATOM   4958  CD2 LEU A 330      35.049 -26.044  -7.386  1.00  0.79           C  
ATOM   4959  H   LEU A 330      33.783 -24.512  -4.256  1.00  0.79           H  
ATOM   4960  HA  LEU A 330      33.044 -26.522  -6.211  1.00  0.79           H  
ATOM   4961 1HB  LEU A 330      35.152 -26.452  -4.036  1.00  0.79           H  
ATOM   4962 2HB  LEU A 330      35.042 -27.716  -5.294  1.00  0.79           H  
ATOM   4963  HG  LEU A 330      35.394 -24.777  -5.747  1.00  0.79           H  
ATOM   4964 1HD1 LEU A 330      37.640 -25.408  -6.429  1.00  0.79           H  
ATOM   4965 2HD1 LEU A 330      37.329 -25.835  -4.758  1.00  0.79           H  
ATOM   4966 3HD1 LEU A 330      37.293 -27.083  -6.027  1.00  0.79           H  
ATOM   4967 1HD2 LEU A 330      35.520 -25.403  -8.075  1.00  0.79           H  
ATOM   4968 2HD2 LEU A 330      35.223 -27.078  -7.656  1.00  0.79           H  
ATOM   4969 3HD2 LEU A 330      33.980 -25.836  -7.407  1.00  0.79           H  
ATOM   4970  N   ARG A 331      32.363 -27.144  -3.039  1.00  0.80           N  
ATOM   4971  CA  ARG A 331      31.516 -28.000  -2.218  1.00  0.80           C  
ATOM   4972  C   ARG A 331      30.066 -27.934  -2.724  1.00  0.80           C  
ATOM   4973  O   ARG A 331      29.325 -28.921  -2.685  1.00  0.80           O  
ATOM   4974  CB  ARG A 331      31.632 -27.620  -0.743  1.00  0.80           C  
ATOM   4975  CG  ARG A 331      32.945 -28.068  -0.077  1.00  0.80           C  
ATOM   4976  CD  ARG A 331      32.905 -27.926   1.414  1.00  0.80           C  
ATOM   4977  NE  ARG A 331      32.994 -26.535   1.861  1.00  0.80           N  
ATOM   4978  CZ  ARG A 331      34.161 -25.912   2.151  1.00  0.80           C  
ATOM   4979  NH1 ARG A 331      35.299 -26.576   2.057  1.00  0.80           N  
ATOM   4980  NH2 ARG A 331      34.168 -24.653   2.541  1.00  0.80           N  
ATOM   4981  H   ARG A 331      32.853 -26.359  -2.604  1.00  0.80           H  
ATOM   4982  HA  ARG A 331      31.865 -29.027  -2.320  1.00  0.80           H  
ATOM   4983 1HB  ARG A 331      31.566 -26.537  -0.646  1.00  0.80           H  
ATOM   4984 2HB  ARG A 331      30.804 -28.052  -0.186  1.00  0.80           H  
ATOM   4985 1HG  ARG A 331      33.127 -29.115  -0.316  1.00  0.80           H  
ATOM   4986 2HG  ARG A 331      33.767 -27.467  -0.457  1.00  0.80           H  
ATOM   4987 1HD  ARG A 331      31.970 -28.341   1.788  1.00  0.80           H  
ATOM   4988 2HD  ARG A 331      33.740 -28.474   1.847  1.00  0.80           H  
ATOM   4989  HE  ARG A 331      32.138 -25.992   1.944  1.00  0.80           H  
ATOM   4990 1HH1 ARG A 331      35.296 -27.544   1.763  1.00  0.80           H  
ATOM   4991 2HH1 ARG A 331      36.170 -26.116   2.279  1.00  0.80           H  
ATOM   4992 1HH2 ARG A 331      33.284 -24.124   2.610  1.00  0.80           H  
ATOM   4993 2HH2 ARG A 331      35.028 -24.193   2.780  1.00  0.80           H  
ATOM   4994  N   ALA A 332      29.643 -26.748  -3.168  1.00  0.83           N  
ATOM   4995  CA  ALA A 332      28.323 -26.570  -3.751  1.00  0.83           C  
ATOM   4996  C   ALA A 332      28.209 -27.262  -5.106  1.00  0.83           C  
ATOM   4997  O   ALA A 332      27.220 -27.934  -5.380  1.00  0.83           O  
ATOM   4998  CB  ALA A 332      28.024 -25.099  -3.906  1.00  0.83           C  
ATOM   4999  H   ALA A 332      30.264 -25.943  -3.113  1.00  0.83           H  
ATOM   5000  HA  ALA A 332      27.591 -27.018  -3.088  1.00  0.83           H  
ATOM   5001 1HB  ALA A 332      27.031 -24.964  -4.323  1.00  0.83           H  
ATOM   5002 2HB  ALA A 332      28.077 -24.626  -2.932  1.00  0.83           H  
ATOM   5003 3HB  ALA A 332      28.752 -24.644  -4.570  1.00  0.83           H  
ATOM   5004  N   ALA A 333      29.243 -27.168  -5.943  1.00  0.88           N  
ATOM   5005  CA  ALA A 333      29.185 -27.763  -7.275  1.00  0.88           C  
ATOM   5006  C   ALA A 333      28.934 -29.262  -7.197  1.00  0.88           C  
ATOM   5007  O   ALA A 333      28.146 -29.819  -7.964  1.00  0.88           O  
ATOM   5008  CB  ALA A 333      30.486 -27.511  -8.011  1.00  0.88           C  
ATOM   5009  H   ALA A 333      30.057 -26.614  -5.689  1.00  0.88           H  
ATOM   5010  HA  ALA A 333      28.363 -27.296  -7.817  1.00  0.88           H  
ATOM   5011 1HB  ALA A 333      30.432 -27.930  -9.014  1.00  0.88           H  
ATOM   5012 2HB  ALA A 333      30.662 -26.449  -8.068  1.00  0.88           H  
ATOM   5013 3HB  ALA A 333      31.304 -27.978  -7.466  1.00  0.88           H  
ATOM   5014  N   ALA A 334      29.553 -29.901  -6.211  1.00  0.95           N  
ATOM   5015  CA  ALA A 334      29.439 -31.338  -5.983  1.00  0.95           C  
ATOM   5016  C   ALA A 334      28.013 -31.784  -5.632  1.00  0.95           C  
ATOM   5017  O   ALA A 334      27.691 -32.972  -5.698  1.00  0.95           O  
ATOM   5018  CB  ALA A 334      30.387 -31.754  -4.879  1.00  0.95           C  
ATOM   5019  H   ALA A 334      30.188 -29.365  -5.616  1.00  0.95           H  
ATOM   5020  HA  ALA A 334      29.726 -31.837  -6.900  1.00  0.95           H  
ATOM   5021 1HB  ALA A 334      30.332 -32.831  -4.740  1.00  0.95           H  
ATOM   5022 2HB  ALA A 334      31.404 -31.469  -5.148  1.00  0.95           H  
ATOM   5023 3HB  ALA A 334      30.101 -31.248  -3.954  1.00  0.95           H  
ATOM   5024  N   ARG A 335      27.177 -30.845  -5.193  1.00  1.02           N  
ATOM   5025  CA  ARG A 335      25.817 -31.120  -4.765  1.00  1.02           C  
ATOM   5026  C   ARG A 335      24.799 -30.545  -5.746  1.00  1.02           C  
ATOM   5027  O   ARG A 335      23.605 -30.451  -5.443  1.00  1.02           O  
ATOM   5028  CB  ARG A 335      25.591 -30.499  -3.403  1.00  1.02           C  
ATOM   5029  CG  ARG A 335      26.420 -31.089  -2.280  1.00  1.02           C  
ATOM   5030  CD  ARG A 335      26.178 -30.366  -1.009  1.00  1.02           C  
ATOM   5031  NE  ARG A 335      26.719 -29.008  -1.048  1.00  1.02           N  
ATOM   5032  CZ  ARG A 335      26.191 -27.968  -0.350  1.00  1.02           C  
ATOM   5033  NH1 ARG A 335      25.126 -28.163   0.401  1.00  1.02           N  
ATOM   5034  NH2 ARG A 335      26.714 -26.763  -0.416  1.00  1.02           N  
ATOM   5035  H   ARG A 335      27.473 -29.871  -5.179  1.00  1.02           H  
ATOM   5036  HA  ARG A 335      25.680 -32.199  -4.703  1.00  1.02           H  
ATOM   5037 1HB  ARG A 335      25.845 -29.443  -3.456  1.00  1.02           H  
ATOM   5038 2HB  ARG A 335      24.540 -30.573  -3.132  1.00  1.02           H  
ATOM   5039 1HG  ARG A 335      26.169 -32.140  -2.144  1.00  1.02           H  
ATOM   5040 2HG  ARG A 335      27.481 -30.994  -2.527  1.00  1.02           H  
ATOM   5041 1HD  ARG A 335      25.107 -30.301  -0.827  1.00  1.02           H  
ATOM   5042 2HD  ARG A 335      26.656 -30.900  -0.190  1.00  1.02           H  
ATOM   5043  HE  ARG A 335      27.556 -28.845  -1.638  1.00  1.02           H  
ATOM   5044 1HH1 ARG A 335      24.711 -29.080   0.459  1.00  1.02           H  
ATOM   5045 2HH1 ARG A 335      24.725 -27.395   0.927  1.00  1.02           H  
ATOM   5046 1HH2 ARG A 335      27.522 -26.581  -0.991  1.00  1.02           H  
ATOM   5047 2HH2 ARG A 335      26.270 -25.985   0.087  1.00  1.02           H  
ATOM   5048  N   LEU A 336      25.265 -30.162  -6.926  1.00  1.10           N  
ATOM   5049  CA  LEU A 336      24.402 -29.542  -7.913  1.00  1.10           C  
ATOM   5050  C   LEU A 336      23.603 -30.520  -8.780  1.00  1.10           C  
ATOM   5051  O   LEU A 336      24.134 -31.133  -9.709  1.00  1.10           O  
ATOM   5052  CB  LEU A 336      25.266 -28.641  -8.803  1.00  1.10           C  
ATOM   5053  CG  LEU A 336      24.533 -27.749  -9.725  1.00  1.10           C  
ATOM   5054  CD1 LEU A 336      23.967 -28.544 -10.785  1.00  1.10           C  
ATOM   5055  CD2 LEU A 336      23.492 -27.042  -8.983  1.00  1.10           C  
ATOM   5056  H   LEU A 336      26.258 -30.256  -7.144  1.00  1.10           H  
ATOM   5057  HA  LEU A 336      23.690 -28.915  -7.381  1.00  1.10           H  
ATOM   5058 1HB  LEU A 336      25.883 -28.013  -8.155  1.00  1.10           H  
ATOM   5059 2HB  LEU A 336      25.930 -29.269  -9.396  1.00  1.10           H  
ATOM   5060  HG  LEU A 336      25.198 -27.048 -10.163  1.00  1.10           H  
ATOM   5061 1HD1 LEU A 336      23.414 -27.954 -11.464  1.00  1.10           H  
ATOM   5062 2HD1 LEU A 336      24.788 -29.009 -11.276  1.00  1.10           H  
ATOM   5063 3HD1 LEU A 336      23.325 -29.263 -10.383  1.00  1.10           H  
ATOM   5064 1HD2 LEU A 336      22.981 -26.401  -9.680  1.00  1.10           H  
ATOM   5065 2HD2 LEU A 336      22.794 -27.757  -8.552  1.00  1.10           H  
ATOM   5066 3HD2 LEU A 336      23.938 -26.450  -8.189  1.00  1.10           H  
ATOM   5067  N   GLN A 337      22.312 -30.666  -8.471  1.00  1.15           N  
ATOM   5068  CA  GLN A 337      21.439 -31.554  -9.234  1.00  1.15           C  
ATOM   5069  C   GLN A 337      21.224 -30.972 -10.640  1.00  1.15           C  
ATOM   5070  O   GLN A 337      20.857 -29.800 -10.753  1.00  1.15           O  
ATOM   5071  CB  GLN A 337      20.080 -31.676  -8.556  1.00  1.15           C  
ATOM   5072  CG  GLN A 337      19.142 -32.657  -9.229  1.00  1.15           C  
ATOM   5073  CD  GLN A 337      17.829 -32.775  -8.513  1.00  1.15           C  
ATOM   5074  OE1 GLN A 337      17.496 -31.949  -7.658  1.00  1.15           O  
ATOM   5075  NE2 GLN A 337      17.066 -33.807  -8.847  1.00  1.15           N  
ATOM   5076  H   GLN A 337      21.943 -30.157  -7.678  1.00  1.15           H  
ATOM   5077  HA  GLN A 337      21.899 -32.532  -9.267  1.00  1.15           H  
ATOM   5078 1HB  GLN A 337      20.213 -31.992  -7.520  1.00  1.15           H  
ATOM   5079 2HB  GLN A 337      19.591 -30.704  -8.543  1.00  1.15           H  
ATOM   5080 1HG  GLN A 337      18.942 -32.314 -10.250  1.00  1.15           H  
ATOM   5081 2HG  GLN A 337      19.610 -33.639  -9.248  1.00  1.15           H  
ATOM   5082 1HE2 GLN A 337      16.180 -33.939  -8.399  1.00  1.15           H  
ATOM   5083 2HE2 GLN A 337      17.375 -34.451  -9.548  1.00  1.15           H  
ATOM   5084  N   PRO A 338      21.394 -31.727 -11.734  1.00  1.17           N  
ATOM   5085  CA  PRO A 338      21.187 -31.228 -13.073  1.00  1.17           C  
ATOM   5086  C   PRO A 338      19.820 -30.633 -13.237  1.00  1.17           C  
ATOM   5087  O   PRO A 338      18.853 -31.383 -13.280  1.00  1.17           O  
ATOM   5088  CB  PRO A 338      21.273 -32.504 -13.916  1.00  1.17           C  
ATOM   5089  CG  PRO A 338      22.149 -33.433 -13.114  1.00  1.17           C  
ATOM   5090  CD  PRO A 338      21.809 -33.133 -11.664  1.00  1.17           C  
ATOM   5091  HA  PRO A 338      21.954 -30.491 -13.334  1.00  1.17           H  
ATOM   5092 1HB  PRO A 338      20.260 -32.909 -14.078  1.00  1.17           H  
ATOM   5093 2HB  PRO A 338      21.677 -32.274 -14.912  1.00  1.17           H  
ATOM   5094 1HG  PRO A 338      21.937 -34.479 -13.390  1.00  1.17           H  
ATOM   5095 2HG  PRO A 338      23.191 -33.271 -13.349  1.00  1.17           H  
ATOM   5096 1HD  PRO A 338      21.001 -33.775 -11.301  1.00  1.17           H  
ATOM   5097 2HD  PRO A 338      22.717 -33.226 -11.087  1.00  1.17           H  
ATOM   5098  N   VAL A 339      19.762 -29.318 -13.417  1.00  1.15           N  
ATOM   5099  CA  VAL A 339      18.542 -28.552 -13.666  1.00  1.15           C  
ATOM   5100  C   VAL A 339      17.237 -29.387 -13.726  1.00  1.15           C  
ATOM   5101  O   VAL A 339      16.797 -29.924 -12.707  1.00  1.15           O  
ATOM   5102  CB  VAL A 339      18.799 -27.655 -14.883  1.00  1.15           C  
ATOM   5103  CG1 VAL A 339      19.902 -26.639 -14.504  1.00  1.15           C  
ATOM   5104  CG2 VAL A 339      19.330 -28.459 -16.057  1.00  1.15           C  
ATOM   5105  H   VAL A 339      20.628 -28.802 -13.349  1.00  1.15           H  
ATOM   5106  HA  VAL A 339      18.431 -27.864 -12.826  1.00  1.15           H  
ATOM   5107  HB  VAL A 339      17.892 -27.129 -15.142  1.00  1.15           H  
ATOM   5108 1HG1 VAL A 339      20.098 -25.979 -15.339  1.00  1.15           H  
ATOM   5109 2HG1 VAL A 339      19.569 -26.057 -13.656  1.00  1.15           H  
ATOM   5110 3HG1 VAL A 339      20.817 -27.168 -14.234  1.00  1.15           H  
ATOM   5111 1HG2 VAL A 339      19.530 -27.770 -16.875  1.00  1.15           H  
ATOM   5112 2HG2 VAL A 339      20.256 -28.953 -15.768  1.00  1.15           H  
ATOM   5113 3HG2 VAL A 339      18.629 -29.210 -16.386  1.00  1.15           H  
ATOM   5114  N   ASN A 340      16.540 -29.375 -14.871  1.00  1.10           N  
ATOM   5115  CA  ASN A 340      15.316 -30.170 -15.030  1.00  1.10           C  
ATOM   5116  C   ASN A 340      15.031 -30.435 -16.526  1.00  1.10           C  
ATOM   5117  O   ASN A 340      14.668 -29.510 -17.254  1.00  1.10           O  
ATOM   5118  CB  ASN A 340      14.140 -29.458 -14.363  1.00  1.10           C  
ATOM   5119  CG  ASN A 340      12.850 -30.267 -14.263  1.00  1.10           C  
ATOM   5120  OD1 ASN A 340      12.757 -31.436 -14.637  1.00  1.10           O  
ATOM   5121  ND2 ASN A 340      11.827 -29.626 -13.746  1.00  1.10           N  
ATOM   5122  H   ASN A 340      16.900 -28.867 -15.661  1.00  1.10           H  
ATOM   5123  HA  ASN A 340      15.467 -31.141 -14.550  1.00  1.10           H  
ATOM   5124 1HB  ASN A 340      14.424 -29.151 -13.358  1.00  1.10           H  
ATOM   5125 2HB  ASN A 340      13.919 -28.549 -14.925  1.00  1.10           H  
ATOM   5126 1HD2 ASN A 340      10.944 -30.086 -13.650  1.00  1.10           H  
ATOM   5127 2HD2 ASN A 340      11.931 -28.678 -13.452  1.00  1.10           H  
ATOM   5128  N   GLY A 341      15.276 -31.660 -17.026  1.00  1.03           N  
ATOM   5129  CA  GLY A 341      15.025 -31.936 -18.454  1.00  1.03           C  
ATOM   5130  C   GLY A 341      16.077 -31.446 -19.471  1.00  1.03           C  
ATOM   5131  O   GLY A 341      15.765 -31.303 -20.662  1.00  1.03           O  
ATOM   5132  H   GLY A 341      15.576 -32.435 -16.414  1.00  1.03           H  
ATOM   5133 1HA  GLY A 341      14.904 -33.014 -18.573  1.00  1.03           H  
ATOM   5134 2HA  GLY A 341      14.067 -31.502 -18.715  1.00  1.03           H  
ATOM   5135  N   ARG A 342      17.282 -31.131 -19.002  1.00  0.96           N  
ATOM   5136  CA  ARG A 342      18.380 -30.685 -19.871  1.00  0.96           C  
ATOM   5137  C   ARG A 342      19.572 -31.588 -19.606  1.00  0.96           C  
ATOM   5138  O   ARG A 342      20.243 -31.483 -18.575  1.00  0.96           O  
ATOM   5139  CB  ARG A 342      18.754 -29.233 -19.671  1.00  0.96           C  
ATOM   5140  CG  ARG A 342      17.656 -28.222 -20.012  1.00  0.96           C  
ATOM   5141  CD  ARG A 342      17.342 -28.209 -21.491  1.00  0.96           C  
ATOM   5142  NE  ARG A 342      18.487 -27.824 -22.319  1.00  0.96           N  
ATOM   5143  CZ  ARG A 342      18.843 -26.548 -22.598  1.00  0.96           C  
ATOM   5144  NH1 ARG A 342      18.138 -25.555 -22.104  1.00  0.96           N  
ATOM   5145  NH2 ARG A 342      19.895 -26.296 -23.364  1.00  0.96           N  
ATOM   5146  H   ARG A 342      17.454 -31.249 -18.016  1.00  0.96           H  
ATOM   5147  HA  ARG A 342      18.085 -30.810 -20.912  1.00  0.96           H  
ATOM   5148 1HB  ARG A 342      19.051 -29.087 -18.673  1.00  0.96           H  
ATOM   5149 2HB  ARG A 342      19.616 -29.001 -20.301  1.00  0.96           H  
ATOM   5150 1HG  ARG A 342      16.745 -28.475 -19.466  1.00  0.96           H  
ATOM   5151 2HG  ARG A 342      17.985 -27.221 -19.722  1.00  0.96           H  
ATOM   5152 1HD  ARG A 342      17.035 -29.210 -21.797  1.00  0.96           H  
ATOM   5153 2HD  ARG A 342      16.531 -27.512 -21.684  1.00  0.96           H  
ATOM   5154  HE  ARG A 342      19.049 -28.578 -22.717  1.00  0.96           H  
ATOM   5155 1HH1 ARG A 342      17.339 -25.746 -21.520  1.00  0.96           H  
ATOM   5156 2HH1 ARG A 342      18.391 -24.599 -22.310  1.00  0.96           H  
ATOM   5157 1HH2 ARG A 342      20.428 -27.065 -23.748  1.00  0.96           H  
ATOM   5158 2HH2 ARG A 342      20.177 -25.319 -23.553  1.00  0.96           H  
ATOM   5159  N   MET A 343      19.732 -32.557 -20.490  1.00  0.92           N  
ATOM   5160  CA  MET A 343      20.676 -33.664 -20.365  1.00  0.92           C  
ATOM   5161  C   MET A 343      20.613 -34.322 -18.990  1.00  0.92           C  
ATOM   5162  O   MET A 343      21.640 -34.546 -18.348  1.00  0.92           O  
ATOM   5163  CB  MET A 343      22.086 -33.218 -20.703  1.00  0.92           C  
ATOM   5164  CG  MET A 343      22.210 -32.748 -22.140  1.00  0.92           C  
ATOM   5165  SD  MET A 343      21.793 -34.050 -23.318  1.00  0.92           S  
ATOM   5166  CE  MET A 343      23.177 -35.069 -23.157  1.00  0.92           C  
ATOM   5167  H   MET A 343      19.186 -32.476 -21.349  1.00  0.92           H  
ATOM   5168  HA  MET A 343      20.388 -34.417 -21.093  1.00  0.92           H  
ATOM   5169 1HB  MET A 343      22.391 -32.415 -20.041  1.00  0.92           H  
ATOM   5170 2HB  MET A 343      22.769 -34.044 -20.562  1.00  0.92           H  
ATOM   5171 1HG  MET A 343      21.539 -31.904 -22.309  1.00  0.92           H  
ATOM   5172 2HG  MET A 343      23.230 -32.420 -22.335  1.00  0.92           H  
ATOM   5173 1HE  MET A 343      23.099 -35.927 -23.830  1.00  0.92           H  
ATOM   5174 2HE  MET A 343      24.036 -34.497 -23.390  1.00  0.92           H  
ATOM   5175 3HE  MET A 343      23.242 -35.399 -22.140  1.00  0.92           H  
ATOM   5176  N   GLU A 344      19.404 -34.604 -18.524  1.00  0.91           N  
ATOM   5177  CA  GLU A 344      19.220 -35.219 -17.218  1.00  0.91           C  
ATOM   5178  C   GLU A 344      19.437 -36.706 -17.365  1.00  0.91           C  
ATOM   5179  O   GLU A 344      18.913 -37.294 -18.307  1.00  0.91           O  
ATOM   5180  CB  GLU A 344      17.833 -34.909 -16.671  1.00  0.91           C  
ATOM   5181  CG  GLU A 344      17.599 -35.395 -15.282  1.00  0.91           C  
ATOM   5182  CD  GLU A 344      16.270 -35.011 -14.771  1.00  0.91           C  
ATOM   5183  OE1 GLU A 344      15.576 -34.234 -15.417  1.00  0.91           O  
ATOM   5184  OE2 GLU A 344      15.907 -35.492 -13.718  1.00  0.91           O  
ATOM   5185  H   GLU A 344      18.600 -34.415 -19.123  1.00  0.91           H  
ATOM   5186  HA  GLU A 344      19.968 -34.823 -16.529  1.00  0.91           H  
ATOM   5187 1HB  GLU A 344      17.673 -33.829 -16.683  1.00  0.91           H  
ATOM   5188 2HB  GLU A 344      17.078 -35.358 -17.321  1.00  0.91           H  
ATOM   5189 1HG  GLU A 344      17.682 -36.484 -15.263  1.00  0.91           H  
ATOM   5190 2HG  GLU A 344      18.372 -34.986 -14.630  1.00  0.91           H  
ATOM   5191  N   VAL A 345      20.178 -37.334 -16.451  1.00  0.94           N  
ATOM   5192  CA  VAL A 345      20.437 -38.760 -16.631  1.00  0.94           C  
ATOM   5193  C   VAL A 345      19.807 -39.644 -15.560  1.00  0.94           C  
ATOM   5194  O   VAL A 345      19.863 -39.357 -14.362  1.00  0.94           O  
ATOM   5195  CB  VAL A 345      21.963 -39.009 -16.706  1.00  0.94           C  
ATOM   5196  CG1 VAL A 345      22.653 -38.563 -15.432  1.00  0.94           C  
ATOM   5197  CG2 VAL A 345      22.221 -40.459 -16.975  1.00  0.94           C  
ATOM   5198  H   VAL A 345      20.579 -36.828 -15.672  1.00  0.94           H  
ATOM   5199  HA  VAL A 345      20.021 -39.063 -17.587  1.00  0.94           H  
ATOM   5200  HB  VAL A 345      22.370 -38.415 -17.526  1.00  0.94           H  
ATOM   5201 1HG1 VAL A 345      23.733 -38.734 -15.522  1.00  0.94           H  
ATOM   5202 2HG1 VAL A 345      22.467 -37.502 -15.267  1.00  0.94           H  
ATOM   5203 3HG1 VAL A 345      22.267 -39.136 -14.590  1.00  0.94           H  
ATOM   5204 1HG2 VAL A 345      23.296 -40.623 -17.062  1.00  0.94           H  
ATOM   5205 2HG2 VAL A 345      21.836 -41.072 -16.165  1.00  0.94           H  
ATOM   5206 3HG2 VAL A 345      21.727 -40.734 -17.905  1.00  0.94           H  
ATOM   5207  N   PHE A 346      19.223 -40.742 -16.041  1.00  1.00           N  
ATOM   5208  CA  PHE A 346      18.535 -41.754 -15.265  1.00  1.00           C  
ATOM   5209  C   PHE A 346      19.240 -43.102 -15.442  1.00  1.00           C  
ATOM   5210  O   PHE A 346      19.731 -43.425 -16.529  1.00  1.00           O  
ATOM   5211  CB  PHE A 346      17.114 -41.883 -15.815  1.00  1.00           C  
ATOM   5212  CG  PHE A 346      16.303 -40.632 -15.747  1.00  1.00           C  
ATOM   5213  CD1 PHE A 346      16.442 -39.661 -16.737  1.00  1.00           C  
ATOM   5214  CD2 PHE A 346      15.378 -40.421 -14.746  1.00  1.00           C  
ATOM   5215  CE1 PHE A 346      15.699 -38.507 -16.692  1.00  1.00           C  
ATOM   5216  CE2 PHE A 346      14.628 -39.263 -14.717  1.00  1.00           C  
ATOM   5217  CZ  PHE A 346      14.795 -38.309 -15.685  1.00  1.00           C  
ATOM   5218  H   PHE A 346      19.237 -40.864 -17.047  1.00  1.00           H  
ATOM   5219  HA  PHE A 346      18.533 -41.472 -14.212  1.00  1.00           H  
ATOM   5220 1HB  PHE A 346      17.158 -42.204 -16.853  1.00  1.00           H  
ATOM   5221 2HB  PHE A 346      16.591 -42.642 -15.252  1.00  1.00           H  
ATOM   5222  HD1 PHE A 346      17.164 -39.813 -17.547  1.00  1.00           H  
ATOM   5223  HD2 PHE A 346      15.240 -41.172 -13.968  1.00  1.00           H  
ATOM   5224  HE1 PHE A 346      15.835 -37.751 -17.448  1.00  1.00           H  
ATOM   5225  HE2 PHE A 346      13.909 -39.104 -13.920  1.00  1.00           H  
ATOM   5226  HZ  PHE A 346      14.216 -37.397 -15.647  1.00  1.00           H  
ATOM   5227  N   SER A 347      19.251 -43.920 -14.399  1.00  1.06           N  
ATOM   5228  CA  SER A 347      19.832 -45.255 -14.503  1.00  1.06           C  
ATOM   5229  C   SER A 347      19.294 -46.162 -13.402  1.00  1.06           C  
ATOM   5230  O   SER A 347      18.721 -45.681 -12.424  1.00  1.06           O  
ATOM   5231  CB  SER A 347      21.349 -45.167 -14.437  1.00  1.06           C  
ATOM   5232  OG  SER A 347      21.775 -44.732 -13.176  1.00  1.06           O  
ATOM   5233  H   SER A 347      18.856 -43.617 -13.521  1.00  1.06           H  
ATOM   5234  HA  SER A 347      19.554 -45.687 -15.467  1.00  1.06           H  
ATOM   5235 1HB  SER A 347      21.778 -46.145 -14.653  1.00  1.06           H  
ATOM   5236 2HB  SER A 347      21.713 -44.482 -15.203  1.00  1.06           H  
ATOM   5237  HG  SER A 347      22.734 -44.675 -13.228  1.00  1.06           H  
ATOM   5238  N   ALA A 348      19.490 -47.472 -13.549  1.00  1.10           N  
ATOM   5239  CA  ALA A 348      19.090 -48.417 -12.509  1.00  1.10           C  
ATOM   5240  C   ALA A 348      20.022 -49.636 -12.474  1.00  1.10           C  
ATOM   5241  O   ALA A 348      19.573 -50.784 -12.427  1.00  1.10           O  
ATOM   5242  CB  ALA A 348      17.649 -48.839 -12.717  1.00  1.10           C  
ATOM   5243  H   ALA A 348      19.937 -47.815 -14.389  1.00  1.10           H  
ATOM   5244  HA  ALA A 348      19.167 -47.914 -11.544  1.00  1.10           H  
ATOM   5245 1HB  ALA A 348      17.341 -49.518 -11.923  1.00  1.10           H  
ATOM   5246 2HB  ALA A 348      17.002 -47.959 -12.701  1.00  1.10           H  
ATOM   5247 3HB  ALA A 348      17.548 -49.341 -13.674  1.00  1.10           H  
ATOM   5248  N   THR A 349      21.325 -49.370 -12.522  1.00  1.09           N  
ATOM   5249  CA  THR A 349      22.426 -50.350 -12.410  1.00  1.09           C  
ATOM   5250  C   THR A 349      22.535 -51.427 -13.511  1.00  1.09           C  
ATOM   5251  O   THR A 349      23.564 -51.536 -14.174  1.00  1.09           O  
ATOM   5252  CB  THR A 349      22.373 -51.061 -11.036  1.00  1.09           C  
ATOM   5253  OG1 THR A 349      22.499 -50.086  -9.990  1.00  1.09           O  
ATOM   5254  CG2 THR A 349      23.511 -52.068 -10.915  1.00  1.09           C  
ATOM   5255  H   THR A 349      21.583 -48.396 -12.599  1.00  1.09           H  
ATOM   5256  HA  THR A 349      23.357 -49.783 -12.438  1.00  1.09           H  
ATOM   5257  HB  THR A 349      21.428 -51.587 -10.923  1.00  1.09           H  
ATOM   5258  HG1 THR A 349      22.500 -50.531  -9.138  1.00  1.09           H  
ATOM   5259 1HG2 THR A 349      23.462 -52.554  -9.942  1.00  1.09           H  
ATOM   5260 2HG2 THR A 349      23.425 -52.819 -11.698  1.00  1.09           H  
ATOM   5261 3HG2 THR A 349      24.463 -51.551 -11.015  1.00  1.09           H  
ATOM   5262  N   GLY A 350      21.484 -52.230 -13.685  1.00  1.03           N  
ATOM   5263  CA  GLY A 350      21.458 -53.333 -14.656  1.00  1.03           C  
ATOM   5264  C   GLY A 350      20.755 -52.996 -15.971  1.00  1.03           C  
ATOM   5265  O   GLY A 350      20.486 -53.881 -16.784  1.00  1.03           O  
ATOM   5266  H   GLY A 350      20.667 -52.045 -13.111  1.00  1.03           H  
ATOM   5267 1HA  GLY A 350      22.481 -53.642 -14.869  1.00  1.03           H  
ATOM   5268 2HA  GLY A 350      20.965 -54.189 -14.199  1.00  1.03           H  
ATOM   5269  N   LYS A 351      20.419 -51.732 -16.149  1.00  0.94           N  
ATOM   5270  CA  LYS A 351      19.673 -51.252 -17.304  1.00  0.94           C  
ATOM   5271  C   LYS A 351      20.422 -50.133 -18.033  1.00  0.94           C  
ATOM   5272  O   LYS A 351      21.342 -49.557 -17.458  1.00  0.94           O  
ATOM   5273  CB  LYS A 351      18.288 -50.819 -16.847  1.00  0.94           C  
ATOM   5274  CG  LYS A 351      17.412 -51.953 -16.371  1.00  0.94           C  
ATOM   5275  CD  LYS A 351      16.073 -51.428 -16.007  1.00  0.94           C  
ATOM   5276  CE  LYS A 351      15.133 -52.493 -15.490  1.00  0.94           C  
ATOM   5277  NZ  LYS A 351      13.871 -51.884 -14.997  1.00  0.94           N  
ATOM   5278  H   LYS A 351      20.691 -51.075 -15.433  1.00  0.94           H  
ATOM   5279  HA  LYS A 351      19.560 -52.097 -17.976  1.00  0.94           H  
ATOM   5280 1HB  LYS A 351      18.403 -50.147 -15.996  1.00  0.94           H  
ATOM   5281 2HB  LYS A 351      17.758 -50.273 -17.582  1.00  0.94           H  
ATOM   5282 1HG  LYS A 351      17.316 -52.702 -17.160  1.00  0.94           H  
ATOM   5283 2HG  LYS A 351      17.854 -52.423 -15.495  1.00  0.94           H  
ATOM   5284 1HD  LYS A 351      16.201 -50.673 -15.243  1.00  0.94           H  
ATOM   5285 2HD  LYS A 351      15.618 -50.965 -16.881  1.00  0.94           H  
ATOM   5286 1HE  LYS A 351      14.902 -53.199 -16.285  1.00  0.94           H  
ATOM   5287 2HE  LYS A 351      15.612 -53.023 -14.669  1.00  0.94           H  
ATOM   5288 1HZ  LYS A 351      13.254 -52.584 -14.632  1.00  0.94           H  
ATOM   5289 2HZ  LYS A 351      14.134 -51.220 -14.253  1.00  0.94           H  
ATOM   5290 3HZ  LYS A 351      13.370 -51.347 -15.735  1.00  0.94           H  
ATOM   5291  N   PRO A 352      20.068 -49.811 -19.297  1.00  0.84           N  
ATOM   5292  CA  PRO A 352      20.675 -48.772 -20.114  1.00  0.84           C  
ATOM   5293  C   PRO A 352      20.616 -47.421 -19.440  1.00  0.84           C  
ATOM   5294  O   PRO A 352      19.681 -47.136 -18.687  1.00  0.84           O  
ATOM   5295  CB  PRO A 352      19.775 -48.744 -21.344  1.00  0.84           C  
ATOM   5296  CG  PRO A 352      19.149 -50.116 -21.399  1.00  0.84           C  
ATOM   5297  CD  PRO A 352      18.974 -50.544 -20.005  1.00  0.84           C  
ATOM   5298  HA  PRO A 352      21.713 -49.047 -20.375  1.00  0.84           H  
ATOM   5299 1HB  PRO A 352      19.039 -47.927 -21.255  1.00  0.84           H  
ATOM   5300 2HB  PRO A 352      20.386 -48.528 -22.236  1.00  0.84           H  
ATOM   5301 1HG  PRO A 352      18.169 -50.068 -21.892  1.00  0.84           H  
ATOM   5302 2HG  PRO A 352      19.753 -50.795 -21.978  1.00  0.84           H  
ATOM   5303 1HD  PRO A 352      17.982 -50.227 -19.695  1.00  0.84           H  
ATOM   5304 2HD  PRO A 352      19.105 -51.630 -19.989  1.00  0.84           H  
ATOM   5305  N   THR A 353      21.603 -46.584 -19.715  1.00  0.77           N  
ATOM   5306  CA  THR A 353      21.607 -45.233 -19.167  1.00  0.77           C  
ATOM   5307  C   THR A 353      20.692 -44.411 -20.044  1.00  0.77           C  
ATOM   5308  O   THR A 353      20.765 -44.541 -21.264  1.00  0.77           O  
ATOM   5309  CB  THR A 353      23.026 -44.631 -19.127  1.00  0.77           C  
ATOM   5310  OG1 THR A 353      23.864 -45.424 -18.272  1.00  0.77           O  
ATOM   5311  CG2 THR A 353      22.990 -43.229 -18.622  1.00  0.77           C  
ATOM   5312  H   THR A 353      22.336 -46.874 -20.369  1.00  0.77           H  
ATOM   5313  HA  THR A 353      21.196 -45.245 -18.155  1.00  0.77           H  
ATOM   5314  HB  THR A 353      23.449 -44.636 -20.134  1.00  0.77           H  
ATOM   5315  HG1 THR A 353      24.054 -46.271 -18.692  1.00  0.77           H  
ATOM   5316 1HG2 THR A 353      24.001 -42.819 -18.599  1.00  0.77           H  
ATOM   5317 2HG2 THR A 353      22.369 -42.620 -19.276  1.00  0.77           H  
ATOM   5318 3HG2 THR A 353      22.572 -43.233 -17.614  1.00  0.77           H  
ATOM   5319  N   VAL A 354      19.794 -43.637 -19.456  1.00  0.72           N  
ATOM   5320  CA  VAL A 354      18.885 -42.874 -20.289  1.00  0.72           C  
ATOM   5321  C   VAL A 354      18.997 -41.391 -19.988  1.00  0.72           C  
ATOM   5322  O   VAL A 354      19.037 -40.973 -18.833  1.00  0.72           O  
ATOM   5323  CB  VAL A 354      17.446 -43.345 -20.098  1.00  0.72           C  
ATOM   5324  CG1 VAL A 354      16.521 -42.537 -21.028  1.00  0.72           C  
ATOM   5325  CG2 VAL A 354      17.356 -44.865 -20.341  1.00  0.72           C  
ATOM   5326  H   VAL A 354      19.758 -43.570 -18.438  1.00  0.72           H  
ATOM   5327  HA  VAL A 354      19.150 -43.030 -21.329  1.00  0.72           H  
ATOM   5328  HB  VAL A 354      17.143 -43.141 -19.085  1.00  0.72           H  
ATOM   5329 1HG1 VAL A 354      15.512 -42.852 -20.899  1.00  0.72           H  
ATOM   5330 2HG1 VAL A 354      16.590 -41.476 -20.808  1.00  0.72           H  
ATOM   5331 3HG1 VAL A 354      16.810 -42.707 -22.061  1.00  0.72           H  
ATOM   5332 1HG2 VAL A 354      16.344 -45.190 -20.177  1.00  0.72           H  
ATOM   5333 2HG2 VAL A 354      17.653 -45.112 -21.335  1.00  0.72           H  
ATOM   5334 3HG2 VAL A 354      18.007 -45.383 -19.645  1.00  0.72           H  
ATOM   5335  N   VAL A 355      19.084 -40.595 -21.034  1.00  0.71           N  
ATOM   5336  CA  VAL A 355      19.227 -39.166 -20.890  1.00  0.71           C  
ATOM   5337  C   VAL A 355      18.020 -38.446 -21.472  1.00  0.71           C  
ATOM   5338  O   VAL A 355      17.560 -38.798 -22.555  1.00  0.71           O  
ATOM   5339  CB  VAL A 355      20.522 -38.710 -21.576  1.00  0.71           C  
ATOM   5340  CG1 VAL A 355      20.681 -37.233 -21.452  1.00  0.71           C  
ATOM   5341  CG2 VAL A 355      21.666 -39.441 -20.965  1.00  0.71           C  
ATOM   5342  H   VAL A 355      19.041 -41.004 -21.958  1.00  0.71           H  
ATOM   5343  HA  VAL A 355      19.303 -38.943 -19.841  1.00  0.71           H  
ATOM   5344  HB  VAL A 355      20.471 -38.948 -22.636  1.00  0.71           H  
ATOM   5345 1HG1 VAL A 355      21.583 -36.950 -21.942  1.00  0.71           H  
ATOM   5346 2HG1 VAL A 355      19.840 -36.722 -21.915  1.00  0.71           H  
ATOM   5347 3HG1 VAL A 355      20.734 -36.964 -20.396  1.00  0.71           H  
ATOM   5348 1HG2 VAL A 355      22.567 -39.135 -21.458  1.00  0.71           H  
ATOM   5349 2HG2 VAL A 355      21.721 -39.200 -19.906  1.00  0.71           H  
ATOM   5350 3HG2 VAL A 355      21.533 -40.513 -21.090  1.00  0.71           H  
ATOM   5351  N   VAL A 356      17.478 -37.482 -20.737  1.00  0.73           N  
ATOM   5352  CA  VAL A 356      16.318 -36.726 -21.206  1.00  0.73           C  
ATOM   5353  C   VAL A 356      16.700 -35.266 -21.457  1.00  0.73           C  
ATOM   5354  O   VAL A 356      17.292 -34.604 -20.593  1.00  0.73           O  
ATOM   5355  CB  VAL A 356      15.157 -36.842 -20.198  1.00  0.73           C  
ATOM   5356  CG1 VAL A 356      13.982 -36.022 -20.664  1.00  0.73           C  
ATOM   5357  CG2 VAL A 356      14.735 -38.338 -20.059  1.00  0.73           C  
ATOM   5358  H   VAL A 356      17.906 -37.264 -19.837  1.00  0.73           H  
ATOM   5359  HA  VAL A 356      15.982 -37.153 -22.150  1.00  0.73           H  
ATOM   5360  HB  VAL A 356      15.476 -36.447 -19.237  1.00  0.73           H  
ATOM   5361 1HG1 VAL A 356      13.167 -36.101 -19.950  1.00  0.73           H  
ATOM   5362 2HG1 VAL A 356      14.284 -34.991 -20.751  1.00  0.73           H  
ATOM   5363 3HG1 VAL A 356      13.644 -36.388 -21.637  1.00  0.73           H  
ATOM   5364 1HG2 VAL A 356      13.917 -38.424 -19.347  1.00  0.73           H  
ATOM   5365 2HG2 VAL A 356      14.408 -38.715 -21.021  1.00  0.73           H  
ATOM   5366 3HG2 VAL A 356      15.578 -38.933 -19.711  1.00  0.73           H  
ATOM   5367  N   ASP A 357      16.380 -34.762 -22.653  1.00  0.78           N  
ATOM   5368  CA  ASP A 357      16.817 -33.421 -23.032  1.00  0.78           C  
ATOM   5369  C   ASP A 357      15.907 -32.629 -23.963  1.00  0.78           C  
ATOM   5370  O   ASP A 357      15.556 -33.089 -25.050  1.00  0.78           O  
ATOM   5371  CB  ASP A 357      18.170 -33.516 -23.710  1.00  0.78           C  
ATOM   5372  CG  ASP A 357      18.767 -32.182 -23.938  1.00  0.78           C  
ATOM   5373  OD1 ASP A 357      19.135 -31.577 -22.953  1.00  0.78           O  
ATOM   5374  OD2 ASP A 357      18.872 -31.767 -25.066  1.00  0.78           O  
ATOM   5375  H   ASP A 357      15.887 -35.358 -23.322  1.00  0.78           H  
ATOM   5376  HA  ASP A 357      16.930 -32.847 -22.119  1.00  0.78           H  
ATOM   5377 1HB  ASP A 357      18.836 -34.116 -23.102  1.00  0.78           H  
ATOM   5378 2HB  ASP A 357      18.059 -34.019 -24.669  1.00  0.78           H  
ATOM   5379  N   TYR A 358      15.618 -31.379 -23.599  1.00  0.85           N  
ATOM   5380  CA  TYR A 358      14.740 -30.525 -24.409  1.00  0.85           C  
ATOM   5381  C   TYR A 358      15.475 -29.912 -25.617  1.00  0.85           C  
ATOM   5382  O   TYR A 358      15.584 -28.686 -25.783  1.00  0.85           O  
ATOM   5383  CB  TYR A 358      14.220 -29.374 -23.550  1.00  0.85           C  
ATOM   5384  CG  TYR A 358      12.951 -28.731 -24.049  1.00  0.85           C  
ATOM   5385  CD1 TYR A 358      11.781 -29.066 -23.455  1.00  0.85           C  
ATOM   5386  CD2 TYR A 358      12.948 -27.837 -25.084  1.00  0.85           C  
ATOM   5387  CE1 TYR A 358      10.604 -28.539 -23.877  1.00  0.85           C  
ATOM   5388  CE2 TYR A 358      11.747 -27.283 -25.518  1.00  0.85           C  
ATOM   5389  CZ  TYR A 358      10.571 -27.647 -24.906  1.00  0.85           C  
ATOM   5390  OH  TYR A 358       9.355 -27.121 -25.313  1.00  0.85           O  
ATOM   5391  H   TYR A 358      15.958 -31.060 -22.690  1.00  0.85           H  
ATOM   5392  HA  TYR A 358      13.907 -31.125 -24.781  1.00  0.85           H  
ATOM   5393 1HB  TYR A 358      14.067 -29.707 -22.534  1.00  0.85           H  
ATOM   5394 2HB  TYR A 358      14.985 -28.603 -23.516  1.00  0.85           H  
ATOM   5395  HD1 TYR A 358      11.786 -29.755 -22.638  1.00  0.85           H  
ATOM   5396  HD2 TYR A 358      13.876 -27.572 -25.554  1.00  0.85           H  
ATOM   5397  HE1 TYR A 358       9.695 -28.819 -23.395  1.00  0.85           H  
ATOM   5398  HE2 TYR A 358      11.735 -26.569 -26.338  1.00  0.85           H  
ATOM   5399  HH  TYR A 358       8.618 -27.566 -24.819  1.00  0.85           H  
ATOM   5400  N   ALA A 359      15.898 -30.775 -26.522  1.00  0.92           N  
ATOM   5401  CA  ALA A 359      16.646 -30.399 -27.717  1.00  0.92           C  
ATOM   5402  C   ALA A 359      15.739 -29.923 -28.832  1.00  0.92           C  
ATOM   5403  O   ALA A 359      15.523 -30.635 -29.812  1.00  0.92           O  
ATOM   5404  CB  ALA A 359      17.455 -31.559 -28.215  1.00  0.92           C  
ATOM   5405  H   ALA A 359      15.755 -31.753 -26.302  1.00  0.92           H  
ATOM   5406  HA  ALA A 359      17.317 -29.585 -27.446  1.00  0.92           H  
ATOM   5407 1HB  ALA A 359      18.011 -31.243 -29.077  1.00  0.92           H  
ATOM   5408 2HB  ALA A 359      18.140 -31.901 -27.434  1.00  0.92           H  
ATOM   5409 3HB  ALA A 359      16.786 -32.345 -28.487  1.00  0.92           H  
ATOM   5410  N   HIS A 360      15.202 -28.727 -28.672  1.00  0.97           N  
ATOM   5411  CA  HIS A 360      14.244 -28.162 -29.624  1.00  0.97           C  
ATOM   5412  C   HIS A 360      14.855 -27.496 -30.867  1.00  0.97           C  
ATOM   5413  O   HIS A 360      14.131 -27.145 -31.802  1.00  0.97           O  
ATOM   5414  CB  HIS A 360      13.336 -27.188 -28.894  1.00  0.97           C  
ATOM   5415  CG  HIS A 360      14.029 -25.969 -28.320  1.00  0.97           C  
ATOM   5416  ND1 HIS A 360      15.005 -26.047 -27.339  1.00  0.97           N  
ATOM   5417  CD2 HIS A 360      13.849 -24.650 -28.565  1.00  0.97           C  
ATOM   5418  CE1 HIS A 360      15.400 -24.830 -27.018  1.00  0.97           C  
ATOM   5419  NE2 HIS A 360      14.714 -23.960 -27.744  1.00  0.97           N  
ATOM   5420  H   HIS A 360      15.436 -28.232 -27.809  1.00  0.97           H  
ATOM   5421  HA  HIS A 360      13.611 -28.972 -29.988  1.00  0.97           H  
ATOM   5422 1HB  HIS A 360      12.561 -26.843 -29.576  1.00  0.97           H  
ATOM   5423 2HB  HIS A 360      12.843 -27.715 -28.092  1.00  0.97           H  
ATOM   5424  HD1 HIS A 360      15.379 -26.888 -26.904  1.00  0.97           H  
ATOM   5425  HD2 HIS A 360      13.187 -24.107 -29.240  1.00  0.97           H  
ATOM   5426  HE1 HIS A 360      16.169 -24.682 -26.261  1.00  0.97           H  
ATOM   5427  N   THR A 361      16.173 -27.328 -30.886  1.00  1.00           N  
ATOM   5428  CA  THR A 361      16.849 -26.715 -32.026  1.00  1.00           C  
ATOM   5429  C   THR A 361      17.869 -27.716 -32.515  1.00  1.00           C  
ATOM   5430  O   THR A 361      18.365 -28.495 -31.699  1.00  1.00           O  
ATOM   5431  CB  THR A 361      17.584 -25.408 -31.624  1.00  1.00           C  
ATOM   5432  OG1 THR A 361      18.654 -25.701 -30.683  1.00  1.00           O  
ATOM   5433  CG2 THR A 361      16.621 -24.475 -30.967  1.00  1.00           C  
ATOM   5434  H   THR A 361      16.702 -27.637 -30.085  1.00  1.00           H  
ATOM   5435  HA  THR A 361      16.116 -26.514 -32.807  1.00  1.00           H  
ATOM   5436  HB  THR A 361      18.000 -24.915 -32.484  1.00  1.00           H  
ATOM   5437  HG1 THR A 361      18.924 -24.875 -30.245  1.00  1.00           H  
ATOM   5438 1HG2 THR A 361      17.135 -23.559 -30.677  1.00  1.00           H  
ATOM   5439 2HG2 THR A 361      15.811 -24.236 -31.657  1.00  1.00           H  
ATOM   5440 3HG2 THR A 361      16.220 -24.948 -30.089  1.00  1.00           H  
ATOM   5441  N   PRO A 362      18.257 -27.709 -33.799  1.00  0.99           N  
ATOM   5442  CA  PRO A 362      19.253 -28.606 -34.346  1.00  0.99           C  
ATOM   5443  C   PRO A 362      20.599 -28.422 -33.699  1.00  0.99           C  
ATOM   5444  O   PRO A 362      21.360 -29.368 -33.559  1.00  0.99           O  
ATOM   5445  CB  PRO A 362      19.255 -28.217 -35.827  1.00  0.99           C  
ATOM   5446  CG  PRO A 362      18.674 -26.811 -35.873  1.00  0.99           C  
ATOM   5447  CD  PRO A 362      17.665 -26.774 -34.778  1.00  0.99           C  
ATOM   5448  HA  PRO A 362      18.925 -29.646 -34.217  1.00  0.99           H  
ATOM   5449 1HB  PRO A 362      20.277 -28.239 -36.219  1.00  0.99           H  
ATOM   5450 2HB  PRO A 362      18.662 -28.937 -36.406  1.00  0.99           H  
ATOM   5451 1HG  PRO A 362      19.476 -26.070 -35.738  1.00  0.99           H  
ATOM   5452 2HG  PRO A 362      18.223 -26.608 -36.846  1.00  0.99           H  
ATOM   5453 1HD  PRO A 362      17.597 -25.759 -34.422  1.00  0.99           H  
ATOM   5454 2HD  PRO A 362      16.693 -27.147 -35.133  1.00  0.99           H  
ATOM   5455  N   ASP A 363      20.865 -27.239 -33.170  1.00  0.96           N  
ATOM   5456  CA  ASP A 363      22.147 -27.064 -32.528  1.00  0.96           C  
ATOM   5457  C   ASP A 363      22.108 -27.810 -31.205  1.00  0.96           C  
ATOM   5458  O   ASP A 363      23.053 -28.521 -30.842  1.00  0.96           O  
ATOM   5459  CB  ASP A 363      22.462 -25.587 -32.334  1.00  0.96           C  
ATOM   5460  CG  ASP A 363      23.890 -25.356 -31.883  1.00  0.96           C  
ATOM   5461  OD1 ASP A 363      24.802 -25.688 -32.602  1.00  0.96           O  
ATOM   5462  OD2 ASP A 363      24.085 -24.845 -30.804  1.00  0.96           O  
ATOM   5463  H   ASP A 363      20.225 -26.466 -33.253  1.00  0.96           H  
ATOM   5464  HA  ASP A 363      22.924 -27.509 -33.154  1.00  0.96           H  
ATOM   5465 1HB  ASP A 363      22.292 -25.050 -33.268  1.00  0.96           H  
ATOM   5466 2HB  ASP A 363      21.784 -25.170 -31.585  1.00  0.96           H  
ATOM   5467  N   ALA A 364      20.998 -27.660 -30.473  1.00  0.91           N  
ATOM   5468  CA  ALA A 364      20.873 -28.342 -29.203  1.00  0.91           C  
ATOM   5469  C   ALA A 364      20.921 -29.854 -29.405  1.00  0.91           C  
ATOM   5470  O   ALA A 364      21.540 -30.564 -28.614  1.00  0.91           O  
ATOM   5471  CB  ALA A 364      19.588 -27.933 -28.517  1.00  0.91           C  
ATOM   5472  H   ALA A 364      20.226 -27.068 -30.784  1.00  0.91           H  
ATOM   5473  HA  ALA A 364      21.719 -28.054 -28.578  1.00  0.91           H  
ATOM   5474 1HB  ALA A 364      19.515 -28.435 -27.555  1.00  0.91           H  
ATOM   5475 2HB  ALA A 364      19.582 -26.856 -28.367  1.00  0.91           H  
ATOM   5476 3HB  ALA A 364      18.745 -28.217 -29.141  1.00  0.91           H  
ATOM   5477  N   LEU A 365      20.307 -30.345 -30.494  1.00  0.85           N  
ATOM   5478  CA  LEU A 365      20.299 -31.780 -30.761  1.00  0.85           C  
ATOM   5479  C   LEU A 365      21.711 -32.275 -31.063  1.00  0.85           C  
ATOM   5480  O   LEU A 365      22.124 -33.310 -30.531  1.00  0.85           O  
ATOM   5481  CB  LEU A 365      19.325 -32.154 -31.900  1.00  0.85           C  
ATOM   5482  CG  LEU A 365      19.220 -33.692 -32.197  1.00  0.85           C  
ATOM   5483  CD1 LEU A 365      18.733 -34.432 -30.940  1.00  0.85           C  
ATOM   5484  CD2 LEU A 365      18.262 -33.951 -33.361  1.00  0.85           C  
ATOM   5485  H   LEU A 365      19.803 -29.707 -31.112  1.00  0.85           H  
ATOM   5486  HA  LEU A 365      19.959 -32.291 -29.863  1.00  0.85           H  
ATOM   5487 1HB  LEU A 365      18.336 -31.789 -31.639  1.00  0.85           H  
ATOM   5488 2HB  LEU A 365      19.649 -31.653 -32.814  1.00  0.85           H  
ATOM   5489  HG  LEU A 365      20.194 -34.061 -32.449  1.00  0.85           H  
ATOM   5490 1HD1 LEU A 365      18.678 -35.502 -31.143  1.00  0.85           H  
ATOM   5491 2HD1 LEU A 365      19.428 -34.256 -30.117  1.00  0.85           H  
ATOM   5492 3HD1 LEU A 365      17.744 -34.064 -30.667  1.00  0.85           H  
ATOM   5493 1HD2 LEU A 365      18.217 -35.016 -33.564  1.00  0.85           H  
ATOM   5494 2HD2 LEU A 365      17.278 -33.605 -33.110  1.00  0.85           H  
ATOM   5495 3HD2 LEU A 365      18.611 -33.433 -34.247  1.00  0.85           H  
ATOM   5496  N   GLU A 366      22.488 -31.532 -31.875  1.00  0.81           N  
ATOM   5497  CA  GLU A 366      23.845 -32.001 -32.164  1.00  0.81           C  
ATOM   5498  C   GLU A 366      24.640 -32.095 -30.868  1.00  0.81           C  
ATOM   5499  O   GLU A 366      25.376 -33.063 -30.658  1.00  0.81           O  
ATOM   5500  CB  GLU A 366      24.631 -31.036 -33.085  1.00  0.81           C  
ATOM   5501  CG  GLU A 366      24.201 -30.916 -34.539  1.00  0.81           C  
ATOM   5502  CD  GLU A 366      25.089 -30.003 -35.359  1.00  0.81           C  
ATOM   5503  OE1 GLU A 366      26.201 -29.756 -34.948  1.00  0.81           O  
ATOM   5504  OE2 GLU A 366      24.653 -29.547 -36.393  1.00  0.81           O  
ATOM   5505  H   GLU A 366      22.132 -30.678 -32.309  1.00  0.81           H  
ATOM   5506  HA  GLU A 366      23.793 -32.990 -32.618  1.00  0.81           H  
ATOM   5507 1HB  GLU A 366      24.573 -30.031 -32.661  1.00  0.81           H  
ATOM   5508 2HB  GLU A 366      25.681 -31.322 -33.079  1.00  0.81           H  
ATOM   5509 1HG  GLU A 366      24.201 -31.869 -34.996  1.00  0.81           H  
ATOM   5510 2HG  GLU A 366      23.210 -30.539 -34.566  1.00  0.81           H  
ATOM   5511  N   LYS A 367      24.459 -31.110 -29.976  1.00  0.77           N  
ATOM   5512  CA  LYS A 367      25.183 -31.080 -28.711  1.00  0.77           C  
ATOM   5513  C   LYS A 367      24.725 -32.180 -27.756  1.00  0.77           C  
ATOM   5514  O   LYS A 367      25.547 -32.817 -27.089  1.00  0.77           O  
ATOM   5515  CB  LYS A 367      25.046 -29.695 -28.060  1.00  0.77           C  
ATOM   5516  CG  LYS A 367      25.841 -28.582 -28.766  1.00  0.77           C  
ATOM   5517  CD  LYS A 367      25.699 -27.238 -28.045  1.00  0.77           C  
ATOM   5518  CE  LYS A 367      26.723 -26.215 -28.559  1.00  0.77           C  
ATOM   5519  NZ  LYS A 367      26.491 -25.827 -29.977  1.00  0.77           N  
ATOM   5520  H   LYS A 367      23.831 -30.335 -30.208  1.00  0.77           H  
ATOM   5521  HA  LYS A 367      26.239 -31.249 -28.924  1.00  0.77           H  
ATOM   5522 1HB  LYS A 367      23.994 -29.401 -28.069  1.00  0.77           H  
ATOM   5523 2HB  LYS A 367      25.365 -29.741 -27.020  1.00  0.77           H  
ATOM   5524 1HG  LYS A 367      26.894 -28.858 -28.817  1.00  0.77           H  
ATOM   5525 2HG  LYS A 367      25.463 -28.469 -29.787  1.00  0.77           H  
ATOM   5526 1HD  LYS A 367      24.693 -26.842 -28.230  1.00  0.77           H  
ATOM   5527 2HD  LYS A 367      25.826 -27.378 -26.975  1.00  0.77           H  
ATOM   5528 1HE  LYS A 367      26.673 -25.322 -27.938  1.00  0.77           H  
ATOM   5529 2HE  LYS A 367      27.717 -26.649 -28.475  1.00  0.77           H  
ATOM   5530 1HZ  LYS A 367      27.174 -25.164 -30.277  1.00  0.77           H  
ATOM   5531 2HZ  LYS A 367      26.532 -26.634 -30.581  1.00  0.77           H  
ATOM   5532 3HZ  LYS A 367      25.569 -25.402 -30.083  1.00  0.77           H  
ATOM   5533  N   ALA A 368      23.418 -32.437 -27.702  1.00  0.75           N  
ATOM   5534  CA  ALA A 368      22.899 -33.481 -26.830  1.00  0.75           C  
ATOM   5535  C   ALA A 368      23.471 -34.835 -27.214  1.00  0.75           C  
ATOM   5536  O   ALA A 368      23.833 -35.644 -26.355  1.00  0.75           O  
ATOM   5537  CB  ALA A 368      21.390 -33.521 -26.923  1.00  0.75           C  
ATOM   5538  H   ALA A 368      22.765 -31.881 -28.250  1.00  0.75           H  
ATOM   5539  HA  ALA A 368      23.203 -33.252 -25.811  1.00  0.75           H  
ATOM   5540 1HB  ALA A 368      21.002 -34.282 -26.260  1.00  0.75           H  
ATOM   5541 2HB  ALA A 368      20.979 -32.548 -26.634  1.00  0.75           H  
ATOM   5542 3HB  ALA A 368      21.099 -33.745 -27.948  1.00  0.75           H  
ATOM   5543  N   LEU A 369      23.568 -35.069 -28.520  1.00  0.74           N  
ATOM   5544  CA  LEU A 369      24.100 -36.311 -29.037  1.00  0.74           C  
ATOM   5545  C   LEU A 369      25.610 -36.412 -28.892  1.00  0.74           C  
ATOM   5546  O   LEU A 369      26.122 -37.480 -28.547  1.00  0.74           O  
ATOM   5547  CB  LEU A 369      23.649 -36.465 -30.473  1.00  0.74           C  
ATOM   5548  CG  LEU A 369      22.179 -36.736 -30.602  1.00  0.74           C  
ATOM   5549  CD1 LEU A 369      21.724 -36.602 -32.004  1.00  0.74           C  
ATOM   5550  CD2 LEU A 369      21.942 -38.163 -30.143  1.00  0.74           C  
ATOM   5551  H   LEU A 369      23.234 -34.364 -29.182  1.00  0.74           H  
ATOM   5552  HA  LEU A 369      23.657 -37.124 -28.467  1.00  0.74           H  
ATOM   5553 1HB  LEU A 369      23.902 -35.562 -31.040  1.00  0.74           H  
ATOM   5554 2HB  LEU A 369      24.159 -37.302 -30.878  1.00  0.74           H  
ATOM   5555  HG  LEU A 369      21.624 -36.022 -29.987  1.00  0.74           H  
ATOM   5556 1HD1 LEU A 369      20.657 -36.806 -32.042  1.00  0.74           H  
ATOM   5557 2HD1 LEU A 369      21.921 -35.593 -32.342  1.00  0.74           H  
ATOM   5558 3HD1 LEU A 369      22.238 -37.301 -32.632  1.00  0.74           H  
ATOM   5559 1HD2 LEU A 369      20.908 -38.387 -30.217  1.00  0.74           H  
ATOM   5560 2HD2 LEU A 369      22.503 -38.845 -30.783  1.00  0.74           H  
ATOM   5561 3HD2 LEU A 369      22.267 -38.283 -29.114  1.00  0.74           H  
ATOM   5562  N   GLU A 370      26.340 -35.311 -29.105  1.00  0.75           N  
ATOM   5563  CA  GLU A 370      27.782 -35.386 -28.921  1.00  0.75           C  
ATOM   5564  C   GLU A 370      28.065 -35.767 -27.471  1.00  0.75           C  
ATOM   5565  O   GLU A 370      28.865 -36.664 -27.196  1.00  0.75           O  
ATOM   5566  CB  GLU A 370      28.480 -34.061 -29.266  1.00  0.75           C  
ATOM   5567  CG  GLU A 370      30.020 -34.128 -29.119  1.00  0.75           C  
ATOM   5568  CD  GLU A 370      30.754 -32.844 -29.487  1.00  0.75           C  
ATOM   5569  OE1 GLU A 370      30.117 -31.877 -29.831  1.00  0.75           O  
ATOM   5570  OE2 GLU A 370      31.961 -32.846 -29.424  1.00  0.75           O  
ATOM   5571  H   GLU A 370      25.909 -34.441 -29.421  1.00  0.75           H  
ATOM   5572  HA  GLU A 370      28.178 -36.167 -29.569  1.00  0.75           H  
ATOM   5573 1HB  GLU A 370      28.240 -33.778 -30.291  1.00  0.75           H  
ATOM   5574 2HB  GLU A 370      28.103 -33.271 -28.613  1.00  0.75           H  
ATOM   5575 1HG  GLU A 370      30.256 -34.380 -28.082  1.00  0.75           H  
ATOM   5576 2HG  GLU A 370      30.388 -34.938 -29.747  1.00  0.75           H  
ATOM   5577  N   ALA A 371      27.385 -35.099 -26.537  1.00  0.76           N  
ATOM   5578  CA  ALA A 371      27.570 -35.410 -25.136  1.00  0.76           C  
ATOM   5579  C   ALA A 371      27.154 -36.839 -24.820  1.00  0.76           C  
ATOM   5580  O   ALA A 371      27.877 -37.550 -24.122  1.00  0.76           O  
ATOM   5581  CB  ALA A 371      26.772 -34.451 -24.301  1.00  0.76           C  
ATOM   5582  H   ALA A 371      26.732 -34.361 -26.808  1.00  0.76           H  
ATOM   5583  HA  ALA A 371      28.621 -35.312 -24.899  1.00  0.76           H  
ATOM   5584 1HB  ALA A 371      26.898 -34.680 -23.249  1.00  0.76           H  
ATOM   5585 2HB  ALA A 371      27.088 -33.429 -24.508  1.00  0.76           H  
ATOM   5586 3HB  ALA A 371      25.751 -34.571 -24.588  1.00  0.76           H  
ATOM   5587  N   ALA A 372      26.036 -37.309 -25.368  1.00  0.77           N  
ATOM   5588  CA  ALA A 372      25.638 -38.672 -25.069  1.00  0.77           C  
ATOM   5589  C   ALA A 372      26.719 -39.648 -25.529  1.00  0.77           C  
ATOM   5590  O   ALA A 372      27.008 -40.625 -24.844  1.00  0.77           O  
ATOM   5591  CB  ALA A 372      24.305 -38.973 -25.705  1.00  0.77           C  
ATOM   5592  H   ALA A 372      25.435 -36.718 -25.943  1.00  0.77           H  
ATOM   5593  HA  ALA A 372      25.542 -38.770 -23.995  1.00  0.77           H  
ATOM   5594 1HB  ALA A 372      24.002 -39.979 -25.447  1.00  0.77           H  
ATOM   5595 2HB  ALA A 372      23.559 -38.265 -25.337  1.00  0.77           H  
ATOM   5596 3HB  ALA A 372      24.391 -38.878 -26.786  1.00  0.77           H  
ATOM   5597  N   ARG A 373      27.343 -39.361 -26.678  1.00  0.80           N  
ATOM   5598  CA  ARG A 373      28.432 -40.176 -27.211  1.00  0.80           C  
ATOM   5599  C   ARG A 373      29.646 -40.176 -26.257  1.00  0.80           C  
ATOM   5600  O   ARG A 373      30.233 -41.225 -25.981  1.00  0.80           O  
ATOM   5601  CB  ARG A 373      28.830 -39.677 -28.594  1.00  0.80           C  
ATOM   5602  CG  ARG A 373      29.904 -40.474 -29.314  1.00  0.80           C  
ATOM   5603  CD  ARG A 373      29.374 -41.751 -29.878  1.00  0.80           C  
ATOM   5604  NE  ARG A 373      29.510 -42.860 -28.944  1.00  0.80           N  
ATOM   5605  CZ  ARG A 373      28.950 -44.072 -29.111  1.00  0.80           C  
ATOM   5606  NH1 ARG A 373      28.212 -44.302 -30.185  1.00  0.80           N  
ATOM   5607  NH2 ARG A 373      29.154 -45.000 -28.194  1.00  0.80           N  
ATOM   5608  H   ARG A 373      27.042 -38.548 -27.216  1.00  0.80           H  
ATOM   5609  HA  ARG A 373      28.072 -41.198 -27.313  1.00  0.80           H  
ATOM   5610 1HB  ARG A 373      27.948 -39.643 -29.233  1.00  0.80           H  
ATOM   5611 2HB  ARG A 373      29.203 -38.666 -28.517  1.00  0.80           H  
ATOM   5612 1HG  ARG A 373      30.301 -39.877 -30.133  1.00  0.80           H  
ATOM   5613 2HG  ARG A 373      30.707 -40.710 -28.614  1.00  0.80           H  
ATOM   5614 1HD  ARG A 373      28.313 -41.633 -30.114  1.00  0.80           H  
ATOM   5615 2HD  ARG A 373      29.920 -42.002 -30.786  1.00  0.80           H  
ATOM   5616  HE  ARG A 373      30.069 -42.716 -28.110  1.00  0.80           H  
ATOM   5617 1HH1 ARG A 373      28.077 -43.575 -30.870  1.00  0.80           H  
ATOM   5618 2HH1 ARG A 373      27.761 -45.210 -30.369  1.00  0.80           H  
ATOM   5619 1HH2 ARG A 373      29.736 -44.797 -27.366  1.00  0.80           H  
ATOM   5620 2HH2 ARG A 373      28.734 -45.925 -28.277  1.00  0.80           H  
ATOM   5621  N   LEU A 374      29.991 -39.006 -25.700  1.00  0.81           N  
ATOM   5622  CA  LEU A 374      31.138 -38.886 -24.783  1.00  0.81           C  
ATOM   5623  C   LEU A 374      30.946 -39.753 -23.537  1.00  0.81           C  
ATOM   5624  O   LEU A 374      31.913 -40.239 -22.946  1.00  0.81           O  
ATOM   5625  CB  LEU A 374      31.325 -37.429 -24.307  1.00  0.81           C  
ATOM   5626  CG  LEU A 374      31.787 -36.384 -25.308  1.00  0.81           C  
ATOM   5627  CD1 LEU A 374      31.718 -34.989 -24.640  1.00  0.81           C  
ATOM   5628  CD2 LEU A 374      33.194 -36.702 -25.744  1.00  0.81           C  
ATOM   5629  H   LEU A 374      29.469 -38.167 -25.966  1.00  0.81           H  
ATOM   5630  HA  LEU A 374      32.034 -39.215 -25.304  1.00  0.81           H  
ATOM   5631 1HB  LEU A 374      30.376 -37.085 -23.964  1.00  0.81           H  
ATOM   5632 2HB  LEU A 374      32.014 -37.421 -23.462  1.00  0.81           H  
ATOM   5633  HG  LEU A 374      31.126 -36.385 -26.173  1.00  0.81           H  
ATOM   5634 1HD1 LEU A 374      32.043 -34.228 -25.351  1.00  0.81           H  
ATOM   5635 2HD1 LEU A 374      30.710 -34.777 -24.328  1.00  0.81           H  
ATOM   5636 3HD1 LEU A 374      32.363 -34.979 -23.781  1.00  0.81           H  
ATOM   5637 1HD2 LEU A 374      33.529 -35.953 -26.462  1.00  0.81           H  
ATOM   5638 2HD2 LEU A 374      33.853 -36.696 -24.874  1.00  0.81           H  
ATOM   5639 3HD2 LEU A 374      33.214 -37.688 -26.210  1.00  0.81           H  
ATOM   5640  N   HIS A 375      29.687 -39.947 -23.151  1.00  0.82           N  
ATOM   5641  CA  HIS A 375      29.322 -40.703 -21.962  1.00  0.82           C  
ATOM   5642  C   HIS A 375      28.765 -42.082 -22.326  1.00  0.82           C  
ATOM   5643  O   HIS A 375      27.991 -42.650 -21.556  1.00  0.82           O  
ATOM   5644  CB  HIS A 375      28.270 -39.910 -21.195  1.00  0.82           C  
ATOM   5645  CG  HIS A 375      28.787 -38.583 -20.854  1.00  0.82           C  
ATOM   5646  ND1 HIS A 375      28.892 -37.647 -21.804  1.00  0.82           N  
ATOM   5647  CD2 HIS A 375      29.164 -37.986 -19.716  1.00  0.82           C  
ATOM   5648  CE1 HIS A 375      29.350 -36.557 -21.326  1.00  0.82           C  
ATOM   5649  NE2 HIS A 375      29.517 -36.693 -20.049  1.00  0.82           N  
ATOM   5650  H   HIS A 375      28.944 -39.490 -23.688  1.00  0.82           H  
ATOM   5651  HA  HIS A 375      30.195 -40.843 -21.327  1.00  0.82           H  
ATOM   5652 1HB  HIS A 375      27.376 -39.796 -21.815  1.00  0.82           H  
ATOM   5653 2HB  HIS A 375      27.993 -40.434 -20.280  1.00  0.82           H  
ATOM   5654  HD1 HIS A 375      28.602 -37.773 -22.760  1.00  0.82           H  
ATOM   5655  HD2 HIS A 375      29.227 -38.301 -18.694  1.00  0.82           H  
ATOM   5656  HE1 HIS A 375      29.522 -35.747 -21.995  1.00  0.82           H  
ATOM   5657  N   CYS A 376      29.134 -42.626 -23.497  1.00  0.80           N  
ATOM   5658  CA  CYS A 376      28.628 -43.947 -23.858  1.00  0.80           C  
ATOM   5659  C   CYS A 376      29.664 -44.933 -24.387  1.00  0.80           C  
ATOM   5660  O   CYS A 376      30.306 -44.708 -25.418  1.00  0.80           O  
ATOM   5661  CB  CYS A 376      27.571 -43.812 -24.925  1.00  0.80           C  
ATOM   5662  SG  CYS A 376      26.862 -45.382 -25.416  1.00  0.80           S  
ATOM   5663  H   CYS A 376      29.734 -42.118 -24.148  1.00  0.80           H  
ATOM   5664  HA  CYS A 376      28.169 -44.385 -22.973  1.00  0.80           H  
ATOM   5665 1HB  CYS A 376      26.784 -43.181 -24.547  1.00  0.80           H  
ATOM   5666 2HB  CYS A 376      27.989 -43.326 -25.806  1.00  0.80           H  
ATOM   5667  HG  CYS A 376      27.954 -45.869 -26.025  1.00  0.80           H  
ATOM   5668  N   LYS A 377      29.797 -46.048 -23.665  1.00  0.77           N  
ATOM   5669  CA  LYS A 377      30.705 -47.143 -24.009  1.00  0.77           C  
ATOM   5670  C   LYS A 377      30.113 -48.157 -25.007  1.00  0.77           C  
ATOM   5671  O   LYS A 377      30.848 -48.902 -25.660  1.00  0.77           O  
ATOM   5672  CB  LYS A 377      31.141 -47.836 -22.722  1.00  0.77           C  
ATOM   5673  CG  LYS A 377      30.033 -48.575 -21.995  1.00  0.77           C  
ATOM   5674  CD  LYS A 377      30.528 -49.182 -20.686  1.00  0.77           C  
ATOM   5675  CE  LYS A 377      29.403 -49.899 -19.994  1.00  0.77           C  
ATOM   5676  NZ  LYS A 377      29.807 -50.541 -18.725  1.00  0.77           N  
ATOM   5677  H   LYS A 377      29.239 -46.134 -22.823  1.00  0.77           H  
ATOM   5678  HA  LYS A 377      31.590 -46.709 -24.476  1.00  0.77           H  
ATOM   5679 1HB  LYS A 377      31.926 -48.557 -22.949  1.00  0.77           H  
ATOM   5680 2HB  LYS A 377      31.560 -47.101 -22.035  1.00  0.77           H  
ATOM   5681 1HG  LYS A 377      29.209 -47.888 -21.781  1.00  0.77           H  
ATOM   5682 2HG  LYS A 377      29.650 -49.378 -22.625  1.00  0.77           H  
ATOM   5683 1HD  LYS A 377      31.333 -49.887 -20.887  1.00  0.77           H  
ATOM   5684 2HD  LYS A 377      30.903 -48.393 -20.034  1.00  0.77           H  
ATOM   5685 1HE  LYS A 377      28.601 -49.189 -19.791  1.00  0.77           H  
ATOM   5686 2HE  LYS A 377      29.045 -50.642 -20.657  1.00  0.77           H  
ATOM   5687 1HZ  LYS A 377      28.994 -51.013 -18.335  1.00  0.77           H  
ATOM   5688 2HZ  LYS A 377      30.532 -51.218 -18.909  1.00  0.77           H  
ATOM   5689 3HZ  LYS A 377      30.143 -49.842 -18.078  1.00  0.77           H  
ATOM   5690  N   GLY A 378      28.786 -48.179 -25.099  1.00  0.72           N  
ATOM   5691  CA  GLY A 378      28.019 -49.080 -25.962  1.00  0.72           C  
ATOM   5692  C   GLY A 378      27.429 -48.293 -27.123  1.00  0.72           C  
ATOM   5693  O   GLY A 378      28.100 -47.422 -27.683  1.00  0.72           O  
ATOM   5694  H   GLY A 378      28.260 -47.544 -24.516  1.00  0.72           H  
ATOM   5695 1HA  GLY A 378      28.660 -49.877 -26.336  1.00  0.72           H  
ATOM   5696 2HA  GLY A 378      27.215 -49.548 -25.393  1.00  0.72           H  
ATOM   5697  N   LYS A 379      26.199 -48.616 -27.511  1.00  0.67           N  
ATOM   5698  CA  LYS A 379      25.552 -47.930 -28.629  1.00  0.67           C  
ATOM   5699  C   LYS A 379      24.738 -46.723 -28.167  1.00  0.67           C  
ATOM   5700  O   LYS A 379      24.207 -46.699 -27.053  1.00  0.67           O  
ATOM   5701  CB  LYS A 379      24.647 -48.889 -29.408  1.00  0.67           C  
ATOM   5702  CG  LYS A 379      25.379 -50.004 -30.124  1.00  0.67           C  
ATOM   5703  CD  LYS A 379      24.412 -50.890 -30.906  1.00  0.67           C  
ATOM   5704  CE  LYS A 379      25.152 -52.018 -31.616  1.00  0.67           C  
ATOM   5705  NZ  LYS A 379      24.228 -52.911 -32.367  1.00  0.67           N  
ATOM   5706  H   LYS A 379      25.679 -49.348 -27.018  1.00  0.67           H  
ATOM   5707  HA  LYS A 379      26.324 -47.563 -29.309  1.00  0.67           H  
ATOM   5708 1HB  LYS A 379      23.927 -49.345 -28.729  1.00  0.67           H  
ATOM   5709 2HB  LYS A 379      24.082 -48.326 -30.152  1.00  0.67           H  
ATOM   5710 1HG  LYS A 379      26.109 -49.572 -30.810  1.00  0.67           H  
ATOM   5711 2HG  LYS A 379      25.906 -50.613 -29.389  1.00  0.67           H  
ATOM   5712 1HD  LYS A 379      23.680 -51.318 -30.216  1.00  0.67           H  
ATOM   5713 2HD  LYS A 379      23.880 -50.287 -31.644  1.00  0.67           H  
ATOM   5714 1HE  LYS A 379      25.871 -51.588 -32.312  1.00  0.67           H  
ATOM   5715 2HE  LYS A 379      25.689 -52.610 -30.875  1.00  0.67           H  
ATOM   5716 1HZ  LYS A 379      24.760 -53.642 -32.819  1.00  0.67           H  
ATOM   5717 2HZ  LYS A 379      23.564 -53.324 -31.727  1.00  0.67           H  
ATOM   5718 3HZ  LYS A 379      23.733 -52.376 -33.065  1.00  0.67           H  
ATOM   5719  N   LEU A 380      24.619 -45.737 -29.044  1.00  0.63           N  
ATOM   5720  CA  LEU A 380      23.761 -44.578 -28.808  1.00  0.63           C  
ATOM   5721  C   LEU A 380      22.462 -44.649 -29.590  1.00  0.63           C  
ATOM   5722  O   LEU A 380      22.446 -44.608 -30.830  1.00  0.63           O  
ATOM   5723  CB  LEU A 380      24.540 -43.276 -29.111  1.00  0.63           C  
ATOM   5724  CG  LEU A 380      23.746 -41.895 -29.136  1.00  0.63           C  
ATOM   5725  CD1 LEU A 380      23.103 -41.597 -27.833  1.00  0.63           C  
ATOM   5726  CD2 LEU A 380      24.760 -40.769 -29.468  1.00  0.63           C  
ATOM   5727  H   LEU A 380      25.132 -45.815 -29.926  1.00  0.63           H  
ATOM   5728  HA  LEU A 380      23.494 -44.564 -27.758  1.00  0.63           H  
ATOM   5729 1HB  LEU A 380      25.323 -43.175 -28.356  1.00  0.63           H  
ATOM   5730 2HB  LEU A 380      25.029 -43.392 -30.084  1.00  0.63           H  
ATOM   5731  HG  LEU A 380      22.963 -41.941 -29.892  1.00  0.63           H  
ATOM   5732 1HD1 LEU A 380      22.578 -40.645 -27.892  1.00  0.63           H  
ATOM   5733 2HD1 LEU A 380      22.389 -42.384 -27.584  1.00  0.63           H  
ATOM   5734 3HD1 LEU A 380      23.870 -41.544 -27.089  1.00  0.63           H  
ATOM   5735 1HD2 LEU A 380      24.262 -39.808 -29.505  1.00  0.63           H  
ATOM   5736 2HD2 LEU A 380      25.526 -40.739 -28.695  1.00  0.63           H  
ATOM   5737 3HD2 LEU A 380      25.230 -40.966 -30.430  1.00  0.63           H  
ATOM   5738  N   TRP A 381      21.368 -44.733 -28.849  1.00  0.60           N  
ATOM   5739  CA  TRP A 381      20.058 -44.770 -29.461  1.00  0.60           C  
ATOM   5740  C   TRP A 381      19.536 -43.348 -29.325  1.00  0.60           C  
ATOM   5741  O   TRP A 381      19.752 -42.719 -28.283  1.00  0.60           O  
ATOM   5742  CB  TRP A 381      19.109 -45.692 -28.682  1.00  0.60           C  
ATOM   5743  CG  TRP A 381      19.418 -47.173 -28.623  1.00  0.60           C  
ATOM   5744  CD1 TRP A 381      20.449 -47.770 -27.943  1.00  0.60           C  
ATOM   5745  CD2 TRP A 381      18.613 -48.256 -29.166  1.00  0.60           C  
ATOM   5746  NE1 TRP A 381      20.356 -49.147 -28.049  1.00  0.60           N  
ATOM   5747  CE2 TRP A 381      19.225 -49.457 -28.785  1.00  0.60           C  
ATOM   5748  CE3 TRP A 381      17.429 -48.303 -29.915  1.00  0.60           C  
ATOM   5749  CZ2 TRP A 381      18.688 -50.691 -29.133  1.00  0.60           C  
ATOM   5750  CZ3 TRP A 381      16.893 -49.534 -30.251  1.00  0.60           C  
ATOM   5751  CH2 TRP A 381      17.504 -50.695 -29.872  1.00  0.60           C  
ATOM   5752  H   TRP A 381      21.455 -44.771 -27.829  1.00  0.60           H  
ATOM   5753  HA  TRP A 381      20.127 -45.053 -30.509  1.00  0.60           H  
ATOM   5754 1HB  TRP A 381      19.048 -45.336 -27.668  1.00  0.60           H  
ATOM   5755 2HB  TRP A 381      18.114 -45.586 -29.107  1.00  0.60           H  
ATOM   5756  HD1 TRP A 381      21.226 -47.233 -27.392  1.00  0.60           H  
ATOM   5757  HE1 TRP A 381      21.015 -49.835 -27.613  1.00  0.60           H  
ATOM   5758  HE3 TRP A 381      16.935 -47.385 -30.226  1.00  0.60           H  
ATOM   5759  HZ2 TRP A 381      19.153 -51.632 -28.837  1.00  0.60           H  
ATOM   5760  HZ3 TRP A 381      15.969 -49.554 -30.826  1.00  0.60           H  
ATOM   5761  HH2 TRP A 381      17.052 -51.646 -30.154  1.00  0.60           H  
ATOM   5762  N   CYS A 382      18.793 -42.867 -30.301  1.00  0.60           N  
ATOM   5763  CA  CYS A 382      18.190 -41.552 -30.149  1.00  0.60           C  
ATOM   5764  C   CYS A 382      16.754 -41.536 -30.553  1.00  0.60           C  
ATOM   5765  O   CYS A 382      16.415 -41.895 -31.678  1.00  0.60           O  
ATOM   5766  CB  CYS A 382      18.902 -40.496 -30.981  1.00  0.60           C  
ATOM   5767  SG  CYS A 382      18.168 -38.811 -30.827  1.00  0.60           S  
ATOM   5768  H   CYS A 382      18.689 -43.401 -31.163  1.00  0.60           H  
ATOM   5769  HA  CYS A 382      18.247 -41.258 -29.102  1.00  0.60           H  
ATOM   5770 1HB  CYS A 382      19.938 -40.449 -30.663  1.00  0.60           H  
ATOM   5771 2HB  CYS A 382      18.892 -40.783 -32.033  1.00  0.60           H  
ATOM   5772  HG  CYS A 382      17.977 -38.870 -29.506  1.00  0.60           H  
ATOM   5773  N   LEU A 383      15.943 -41.093 -29.621  1.00  0.61           N  
ATOM   5774  CA  LEU A 383      14.526 -40.921 -29.780  1.00  0.61           C  
ATOM   5775  C   LEU A 383      14.209 -39.455 -29.972  1.00  0.61           C  
ATOM   5776  O   LEU A 383      14.500 -38.614 -29.116  1.00  0.61           O  
ATOM   5777  CB  LEU A 383      13.800 -41.506 -28.589  1.00  0.61           C  
ATOM   5778  CG  LEU A 383      12.385 -41.263 -28.566  1.00  0.61           C  
ATOM   5779  CD1 LEU A 383      11.795 -41.868 -29.708  1.00  0.61           C  
ATOM   5780  CD2 LEU A 383      11.816 -41.865 -27.358  1.00  0.61           C  
ATOM   5781  H   LEU A 383      16.345 -40.839 -28.723  1.00  0.61           H  
ATOM   5782  HA  LEU A 383      14.209 -41.456 -30.672  1.00  0.61           H  
ATOM   5783 1HB  LEU A 383      13.944 -42.590 -28.599  1.00  0.61           H  
ATOM   5784 2HB  LEU A 383      14.235 -41.116 -27.680  1.00  0.61           H  
ATOM   5785  HG  LEU A 383      12.196 -40.200 -28.584  1.00  0.61           H  
ATOM   5786 1HD1 LEU A 383      10.768 -41.675 -29.649  1.00  0.61           H  
ATOM   5787 2HD1 LEU A 383      12.199 -41.451 -30.620  1.00  0.61           H  
ATOM   5788 3HD1 LEU A 383      11.989 -42.934 -29.678  1.00  0.61           H  
ATOM   5789 1HD2 LEU A 383      10.741 -41.694 -27.339  1.00  0.61           H  
ATOM   5790 2HD2 LEU A 383      12.019 -42.933 -27.375  1.00  0.61           H  
ATOM   5791 3HD2 LEU A 383      12.272 -41.425 -26.496  1.00  0.61           H  
ATOM   5792  N   PHE A 384      13.616 -39.152 -31.109  1.00  0.65           N  
ATOM   5793  CA  PHE A 384      13.356 -37.779 -31.482  1.00  0.65           C  
ATOM   5794  C   PHE A 384      12.101 -37.584 -32.344  1.00  0.65           C  
ATOM   5795  O   PHE A 384      11.710 -38.461 -33.118  1.00  0.65           O  
ATOM   5796  CB  PHE A 384      14.589 -37.193 -32.169  1.00  0.65           C  
ATOM   5797  CG  PHE A 384      14.352 -35.848 -32.555  1.00  0.65           C  
ATOM   5798  CD1 PHE A 384      14.458 -34.824 -31.637  1.00  0.65           C  
ATOM   5799  CD2 PHE A 384      13.970 -35.582 -33.833  1.00  0.65           C  
ATOM   5800  CE1 PHE A 384      14.167 -33.559 -31.992  1.00  0.65           C  
ATOM   5801  CE2 PHE A 384      13.676 -34.343 -34.189  1.00  0.65           C  
ATOM   5802  CZ  PHE A 384      13.765 -33.314 -33.267  1.00  0.65           C  
ATOM   5803  H   PHE A 384      13.397 -39.910 -31.762  1.00  0.65           H  
ATOM   5804  HA  PHE A 384      13.206 -37.209 -30.562  1.00  0.65           H  
ATOM   5805 1HB  PHE A 384      15.440 -37.214 -31.489  1.00  0.65           H  
ATOM   5806 2HB  PHE A 384      14.846 -37.777 -33.053  1.00  0.65           H  
ATOM   5807  HD1 PHE A 384      14.752 -35.040 -30.624  1.00  0.65           H  
ATOM   5808  HD2 PHE A 384      13.883 -36.396 -34.554  1.00  0.65           H  
ATOM   5809  HE1 PHE A 384      14.242 -32.749 -31.261  1.00  0.65           H  
ATOM   5810  HE2 PHE A 384      13.363 -34.156 -35.208  1.00  0.65           H  
ATOM   5811  HZ  PHE A 384      13.518 -32.308 -33.556  1.00  0.65           H  
ATOM   5812  N   GLY A 385      11.438 -36.446 -32.177  1.00  0.71           N  
ATOM   5813  CA  GLY A 385      10.308 -36.117 -33.032  1.00  0.71           C  
ATOM   5814  C   GLY A 385      10.051 -34.620 -33.049  1.00  0.71           C  
ATOM   5815  O   GLY A 385      10.603 -33.867 -32.248  1.00  0.71           O  
ATOM   5816  H   GLY A 385      11.763 -35.770 -31.497  1.00  0.71           H  
ATOM   5817 1HA  GLY A 385      10.493 -36.472 -34.044  1.00  0.71           H  
ATOM   5818 2HA  GLY A 385       9.418 -36.628 -32.671  1.00  0.71           H  
ATOM   5819  N   CYS A 386       9.204 -34.195 -33.970  1.00  0.80           N  
ATOM   5820  CA  CYS A 386       8.864 -32.785 -34.124  1.00  0.80           C  
ATOM   5821  C   CYS A 386       7.369 -32.635 -34.224  1.00  0.80           C  
ATOM   5822  O   CYS A 386       6.671 -33.636 -34.392  1.00  0.80           O  
ATOM   5823  CB  CYS A 386       9.476 -32.201 -35.381  1.00  0.80           C  
ATOM   5824  SG  CYS A 386      11.247 -32.329 -35.504  1.00  0.80           S  
ATOM   5825  H   CYS A 386       8.787 -34.874 -34.593  1.00  0.80           H  
ATOM   5826  HA  CYS A 386       9.217 -32.231 -33.254  1.00  0.80           H  
ATOM   5827 1HB  CYS A 386       9.040 -32.696 -36.237  1.00  0.80           H  
ATOM   5828 2HB  CYS A 386       9.209 -31.147 -35.452  1.00  0.80           H  
ATOM   5829  HG  CYS A 386      11.493 -32.054 -34.220  1.00  0.80           H  
ATOM   5830  N   GLY A 387       6.872 -31.410 -34.065  1.00  0.92           N  
ATOM   5831  CA  GLY A 387       5.444 -31.169 -34.210  1.00  0.92           C  
ATOM   5832  C   GLY A 387       5.120 -30.875 -35.664  1.00  0.92           C  
ATOM   5833  O   GLY A 387       6.030 -30.813 -36.502  1.00  0.92           O  
ATOM   5834  H   GLY A 387       7.494 -30.638 -33.873  1.00  0.92           H  
ATOM   5835 1HA  GLY A 387       4.882 -32.040 -33.868  1.00  0.92           H  
ATOM   5836 2HA  GLY A 387       5.146 -30.330 -33.582  1.00  0.92           H  
ATOM   5837  N   GLY A 388       3.834 -30.656 -35.940  1.00  1.06           N  
ATOM   5838  CA  GLY A 388       3.352 -30.365 -37.286  1.00  1.06           C  
ATOM   5839  C   GLY A 388       3.299 -28.879 -37.605  1.00  1.06           C  
ATOM   5840  O   GLY A 388       3.645 -28.459 -38.712  1.00  1.06           O  
ATOM   5841  H   GLY A 388       3.172 -30.713 -35.180  1.00  1.06           H  
ATOM   5842 1HA  GLY A 388       3.968 -30.878 -38.015  1.00  1.06           H  
ATOM   5843 2HA  GLY A 388       2.353 -30.774 -37.386  1.00  1.06           H  
ATOM   5844  N   ASP A 389       2.964 -28.090 -36.582  1.00  1.19           N  
ATOM   5845  CA  ASP A 389       2.748 -26.640 -36.648  1.00  1.19           C  
ATOM   5846  C   ASP A 389       3.977 -25.835 -36.247  1.00  1.19           C  
ATOM   5847  O   ASP A 389       3.887 -24.698 -35.784  1.00  1.19           O  
ATOM   5848  CB  ASP A 389       1.575 -26.266 -35.739  1.00  1.19           C  
ATOM   5849  CG  ASP A 389       1.814 -26.655 -34.250  1.00  1.19           C  
ATOM   5850  OD1 ASP A 389       2.693 -27.456 -33.993  1.00  1.19           O  
ATOM   5851  OD2 ASP A 389       1.102 -26.164 -33.399  1.00  1.19           O  
ATOM   5852  H   ASP A 389       2.771 -28.540 -35.702  1.00  1.19           H  
ATOM   5853  HA  ASP A 389       2.495 -26.379 -37.676  1.00  1.19           H  
ATOM   5854 1HB  ASP A 389       1.403 -25.191 -35.795  1.00  1.19           H  
ATOM   5855 2HB  ASP A 389       0.669 -26.762 -36.090  1.00  1.19           H  
ATOM   5856  N   ARG A 390       5.120 -26.460 -36.413  1.00  1.28           N  
ATOM   5857  CA  ARG A 390       6.411 -25.897 -36.096  1.00  1.28           C  
ATOM   5858  C   ARG A 390       7.132 -25.571 -37.388  1.00  1.28           C  
ATOM   5859  O   ARG A 390       6.597 -25.783 -38.481  1.00  1.28           O  
ATOM   5860  CB  ARG A 390       7.198 -26.862 -35.233  1.00  1.28           C  
ATOM   5861  CG  ARG A 390       6.480 -27.223 -33.936  1.00  1.28           C  
ATOM   5862  CD  ARG A 390       6.367 -26.043 -33.030  1.00  1.28           C  
ATOM   5863  NE  ARG A 390       5.729 -26.379 -31.767  1.00  1.28           N  
ATOM   5864  CZ  ARG A 390       5.525 -25.508 -30.759  1.00  1.28           C  
ATOM   5865  NH1 ARG A 390       5.924 -24.259 -30.874  1.00  1.28           N  
ATOM   5866  NH2 ARG A 390       4.924 -25.907 -29.652  1.00  1.28           N  
ATOM   5867  H   ARG A 390       5.081 -27.393 -36.797  1.00  1.28           H  
ATOM   5868  HA  ARG A 390       6.266 -24.974 -35.534  1.00  1.28           H  
ATOM   5869 1HB  ARG A 390       7.369 -27.786 -35.788  1.00  1.28           H  
ATOM   5870 2HB  ARG A 390       8.168 -26.439 -34.981  1.00  1.28           H  
ATOM   5871 1HG  ARG A 390       5.468 -27.576 -34.165  1.00  1.28           H  
ATOM   5872 2HG  ARG A 390       7.028 -28.008 -33.420  1.00  1.28           H  
ATOM   5873 1HD  ARG A 390       7.357 -25.645 -32.819  1.00  1.28           H  
ATOM   5874 2HD  ARG A 390       5.761 -25.277 -33.519  1.00  1.28           H  
ATOM   5875  HE  ARG A 390       5.398 -27.326 -31.643  1.00  1.28           H  
ATOM   5876 1HH1 ARG A 390       6.381 -23.952 -31.723  1.00  1.28           H  
ATOM   5877 2HH1 ARG A 390       5.771 -23.607 -30.119  1.00  1.28           H  
ATOM   5878 1HH2 ARG A 390       4.613 -26.865 -29.570  1.00  1.28           H  
ATOM   5879 2HH2 ARG A 390       4.770 -25.256 -28.897  1.00  1.28           H  
ATOM   5880  N   ASP A 391       8.339 -25.033 -37.304  1.00  1.30           N  
ATOM   5881  CA  ASP A 391       9.009 -24.690 -38.543  1.00  1.30           C  
ATOM   5882  C   ASP A 391       9.464 -25.940 -39.248  1.00  1.30           C  
ATOM   5883  O   ASP A 391      10.577 -26.432 -39.052  1.00  1.30           O  
ATOM   5884  CB  ASP A 391      10.213 -23.798 -38.288  1.00  1.30           C  
ATOM   5885  CG  ASP A 391      10.959 -23.342 -39.576  1.00  1.30           C  
ATOM   5886  OD1 ASP A 391      10.754 -23.894 -40.666  1.00  1.30           O  
ATOM   5887  OD2 ASP A 391      11.792 -22.447 -39.427  1.00  1.30           O  
ATOM   5888  H   ASP A 391       8.776 -24.857 -36.413  1.00  1.30           H  
ATOM   5889  HA  ASP A 391       8.307 -24.162 -39.190  1.00  1.30           H  
ATOM   5890 1HB  ASP A 391       9.892 -22.910 -37.741  1.00  1.30           H  
ATOM   5891 2HB  ASP A 391      10.919 -24.333 -37.653  1.00  1.30           H  
ATOM   5892  N   LYS A 392       8.593 -26.395 -40.134  1.00  1.25           N  
ATOM   5893  CA  LYS A 392       8.742 -27.619 -40.889  1.00  1.25           C  
ATOM   5894  C   LYS A 392      10.015 -27.680 -41.710  1.00  1.25           C  
ATOM   5895  O   LYS A 392      10.498 -28.771 -42.022  1.00  1.25           O  
ATOM   5896  CB  LYS A 392       7.539 -27.807 -41.813  1.00  1.25           C  
ATOM   5897  CG  LYS A 392       7.420 -26.787 -42.941  1.00  1.25           C  
ATOM   5898  CD  LYS A 392       6.159 -27.029 -43.769  1.00  1.25           C  
ATOM   5899  CE  LYS A 392       6.051 -26.036 -44.924  1.00  1.25           C  
ATOM   5900  NZ  LYS A 392       4.810 -26.242 -45.722  1.00  1.25           N  
ATOM   5901  H   LYS A 392       7.711 -25.891 -40.174  1.00  1.25           H  
ATOM   5902  HA  LYS A 392       8.754 -28.438 -40.182  1.00  1.25           H  
ATOM   5903 1HB  LYS A 392       7.603 -28.782 -42.280  1.00  1.25           H  
ATOM   5904 2HB  LYS A 392       6.620 -27.773 -41.225  1.00  1.25           H  
ATOM   5905 1HG  LYS A 392       7.390 -25.781 -42.519  1.00  1.25           H  
ATOM   5906 2HG  LYS A 392       8.285 -26.862 -43.597  1.00  1.25           H  
ATOM   5907 1HD  LYS A 392       6.180 -28.044 -44.171  1.00  1.25           H  
ATOM   5908 2HD  LYS A 392       5.282 -26.928 -43.126  1.00  1.25           H  
ATOM   5909 1HE  LYS A 392       6.048 -25.023 -44.522  1.00  1.25           H  
ATOM   5910 2HE  LYS A 392       6.915 -26.155 -45.577  1.00  1.25           H  
ATOM   5911 1HZ  LYS A 392       4.777 -25.567 -46.474  1.00  1.25           H  
ATOM   5912 2HZ  LYS A 392       4.808 -27.176 -46.109  1.00  1.25           H  
ATOM   5913 3HZ  LYS A 392       4.002 -26.123 -45.128  1.00  1.25           H  
ATOM   5914  N   GLY A 393      10.614 -26.526 -42.028  1.00  1.14           N  
ATOM   5915  CA  GLY A 393      11.815 -26.516 -42.847  1.00  1.14           C  
ATOM   5916  C   GLY A 393      12.990 -27.150 -42.116  1.00  1.14           C  
ATOM   5917  O   GLY A 393      13.979 -27.548 -42.730  1.00  1.14           O  
ATOM   5918  H   GLY A 393      10.268 -25.628 -41.662  1.00  1.14           H  
ATOM   5919 1HA  GLY A 393      11.626 -27.047 -43.779  1.00  1.14           H  
ATOM   5920 2HA  GLY A 393      12.059 -25.485 -43.102  1.00  1.14           H  
ATOM   5921  N   LYS A 394      12.874 -27.235 -40.792  1.00  1.02           N  
ATOM   5922  CA  LYS A 394      13.902 -27.789 -39.946  1.00  1.02           C  
ATOM   5923  C   LYS A 394      13.674 -29.268 -39.636  1.00  1.02           C  
ATOM   5924  O   LYS A 394      14.550 -29.916 -39.063  1.00  1.02           O  
ATOM   5925  CB  LYS A 394      13.980 -26.957 -38.662  1.00  1.02           C  
ATOM   5926  CG  LYS A 394      14.431 -25.490 -38.927  1.00  1.02           C  
ATOM   5927  CD  LYS A 394      14.471 -24.637 -37.657  1.00  1.02           C  
ATOM   5928  CE  LYS A 394      15.049 -23.217 -37.929  1.00  1.02           C  
ATOM   5929  NZ  LYS A 394      14.190 -22.399 -38.875  1.00  1.02           N  
ATOM   5930  H   LYS A 394      12.025 -26.888 -40.339  1.00  1.02           H  
ATOM   5931  HA  LYS A 394      14.856 -27.704 -40.468  1.00  1.02           H  
ATOM   5932 1HB  LYS A 394      12.996 -26.930 -38.186  1.00  1.02           H  
ATOM   5933 2HB  LYS A 394      14.680 -27.418 -37.963  1.00  1.02           H  
ATOM   5934 1HG  LYS A 394      15.417 -25.493 -39.389  1.00  1.02           H  
ATOM   5935 2HG  LYS A 394      13.724 -25.025 -39.623  1.00  1.02           H  
ATOM   5936 1HD  LYS A 394      13.456 -24.528 -37.275  1.00  1.02           H  
ATOM   5937 2HD  LYS A 394      15.077 -25.134 -36.900  1.00  1.02           H  
ATOM   5938 1HE  LYS A 394      15.123 -22.687 -36.980  1.00  1.02           H  
ATOM   5939 2HE  LYS A 394      16.046 -23.317 -38.355  1.00  1.02           H  
ATOM   5940 1HZ  LYS A 394      14.590 -21.484 -39.020  1.00  1.02           H  
ATOM   5941 2HZ  LYS A 394      14.100 -22.857 -39.765  1.00  1.02           H  
ATOM   5942 3HZ  LYS A 394      13.233 -22.279 -38.510  1.00  1.02           H  
ATOM   5943  N   ARG A 395      12.511 -29.834 -39.998  1.00  0.91           N  
ATOM   5944  CA  ARG A 395      12.291 -31.220 -39.590  1.00  0.91           C  
ATOM   5945  C   ARG A 395      13.353 -32.181 -40.165  1.00  0.91           C  
ATOM   5946  O   ARG A 395      13.948 -32.936 -39.383  1.00  0.91           O  
ATOM   5947  CB  ARG A 395      10.853 -31.715 -39.868  1.00  0.91           C  
ATOM   5948  CG  ARG A 395       9.754 -31.205 -38.899  1.00  0.91           C  
ATOM   5949  CD  ARG A 395       8.449 -32.044 -38.984  1.00  0.91           C  
ATOM   5950  NE  ARG A 395       7.700 -31.885 -40.231  1.00  0.91           N  
ATOM   5951  CZ  ARG A 395       6.651 -31.048 -40.440  1.00  0.91           C  
ATOM   5952  NH1 ARG A 395       6.133 -30.305 -39.463  1.00  0.91           N  
ATOM   5953  NH2 ARG A 395       6.123 -30.993 -41.650  1.00  0.91           N  
ATOM   5954  H   ARG A 395      11.809 -29.329 -40.537  1.00  0.91           H  
ATOM   5955  HA  ARG A 395      12.391 -31.253 -38.504  1.00  0.91           H  
ATOM   5956 1HB  ARG A 395      10.503 -31.365 -40.818  1.00  0.91           H  
ATOM   5957 2HB  ARG A 395      10.828 -32.797 -39.888  1.00  0.91           H  
ATOM   5958 1HG  ARG A 395      10.128 -31.228 -37.908  1.00  0.91           H  
ATOM   5959 2HG  ARG A 395       9.520 -30.191 -39.148  1.00  0.91           H  
ATOM   5960 1HD  ARG A 395       8.686 -33.101 -38.875  1.00  0.91           H  
ATOM   5961 2HD  ARG A 395       7.793 -31.749 -38.166  1.00  0.91           H  
ATOM   5962  HE  ARG A 395       8.016 -32.416 -41.032  1.00  0.91           H  
ATOM   5963 1HH1 ARG A 395       6.478 -30.373 -38.497  1.00  0.91           H  
ATOM   5964 2HH1 ARG A 395       5.327 -29.672 -39.641  1.00  0.91           H  
ATOM   5965 1HH2 ARG A 395       6.520 -31.576 -42.416  1.00  0.91           H  
ATOM   5966 2HH2 ARG A 395       5.335 -30.393 -41.835  1.00  0.91           H  
ATOM   5967  N   PRO A 396      13.642 -32.197 -41.492  1.00  0.83           N  
ATOM   5968  CA  PRO A 396      14.677 -33.016 -42.100  1.00  0.83           C  
ATOM   5969  C   PRO A 396      16.045 -32.807 -41.455  1.00  0.83           C  
ATOM   5970  O   PRO A 396      16.844 -33.732 -41.354  1.00  0.83           O  
ATOM   5971  CB  PRO A 396      14.695 -32.516 -43.545  1.00  0.83           C  
ATOM   5972  CG  PRO A 396      13.318 -31.977 -43.784  1.00  0.83           C  
ATOM   5973  CD  PRO A 396      12.930 -31.335 -42.484  1.00  0.83           C  
ATOM   5974  HA  PRO A 396      14.374 -34.077 -42.048  1.00  0.83           H  
ATOM   5975 1HB  PRO A 396      15.480 -31.756 -43.670  1.00  0.83           H  
ATOM   5976 2HB  PRO A 396      14.935 -33.345 -44.227  1.00  0.83           H  
ATOM   5977 1HG  PRO A 396      13.329 -31.264 -44.619  1.00  0.83           H  
ATOM   5978 2HG  PRO A 396      12.637 -32.793 -44.072  1.00  0.83           H  
ATOM   5979 1HD  PRO A 396      13.303 -30.300 -42.470  1.00  0.83           H  
ATOM   5980 2HD  PRO A 396      11.869 -31.390 -42.413  1.00  0.83           H  
ATOM   5981  N   LEU A 397      16.310 -31.586 -40.985  1.00  0.77           N  
ATOM   5982  CA  LEU A 397      17.597 -31.284 -40.376  1.00  0.77           C  
ATOM   5983  C   LEU A 397      17.730 -31.977 -39.050  1.00  0.77           C  
ATOM   5984  O   LEU A 397      18.762 -32.583 -38.755  1.00  0.77           O  
ATOM   5985  CB  LEU A 397      17.800 -29.781 -40.219  1.00  0.77           C  
ATOM   5986  CG  LEU A 397      19.106 -29.390 -39.569  1.00  0.77           C  
ATOM   5987  CD1 LEU A 397      20.269 -29.947 -40.372  1.00  0.77           C  
ATOM   5988  CD2 LEU A 397      19.172 -27.885 -39.489  1.00  0.77           C  
ATOM   5989  H   LEU A 397      15.624 -30.849 -41.053  1.00  0.77           H  
ATOM   5990  HA  LEU A 397      18.380 -31.655 -41.032  1.00  0.77           H  
ATOM   5991 1HB  LEU A 397      17.753 -29.314 -41.201  1.00  0.77           H  
ATOM   5992 2HB  LEU A 397      16.993 -29.381 -39.607  1.00  0.77           H  
ATOM   5993  HG  LEU A 397      19.150 -29.811 -38.574  1.00  0.77           H  
ATOM   5994 1HD1 LEU A 397      21.209 -29.668 -39.894  1.00  0.77           H  
ATOM   5995 2HD1 LEU A 397      20.192 -31.033 -40.412  1.00  0.77           H  
ATOM   5996 3HD1 LEU A 397      20.241 -29.542 -41.382  1.00  0.77           H  
ATOM   5997 1HD2 LEU A 397      20.103 -27.582 -39.008  1.00  0.77           H  
ATOM   5998 2HD2 LEU A 397      19.128 -27.467 -40.494  1.00  0.77           H  
ATOM   5999 3HD2 LEU A 397      18.327 -27.527 -38.914  1.00  0.77           H  
ATOM   6000  N   MET A 398      16.682 -31.917 -38.238  1.00  0.72           N  
ATOM   6001  CA  MET A 398      16.762 -32.549 -36.936  1.00  0.72           C  
ATOM   6002  C   MET A 398      16.992 -34.046 -37.175  1.00  0.72           C  
ATOM   6003  O   MET A 398      17.766 -34.699 -36.466  1.00  0.72           O  
ATOM   6004  CB  MET A 398      15.464 -32.363 -36.188  1.00  0.72           C  
ATOM   6005  CG  MET A 398      15.075 -30.931 -35.835  1.00  0.72           C  
ATOM   6006  SD  MET A 398      16.185 -30.089 -34.791  1.00  0.72           S  
ATOM   6007  CE  MET A 398      15.951 -30.719 -33.149  1.00  0.72           C  
ATOM   6008  H   MET A 398      15.844 -31.403 -38.526  1.00  0.72           H  
ATOM   6009  HA  MET A 398      17.599 -32.140 -36.375  1.00  0.72           H  
ATOM   6010 1HB  MET A 398      14.644 -32.819 -36.747  1.00  0.72           H  
ATOM   6011 2HB  MET A 398      15.582 -32.882 -35.269  1.00  0.72           H  
ATOM   6012 1HG  MET A 398      15.002 -30.367 -36.747  1.00  0.72           H  
ATOM   6013 2HG  MET A 398      14.095 -30.925 -35.370  1.00  0.72           H  
ATOM   6014 1HE  MET A 398      16.630 -30.231 -32.465  1.00  0.72           H  
ATOM   6015 2HE  MET A 398      14.930 -30.528 -32.823  1.00  0.72           H  
ATOM   6016 3HE  MET A 398      16.143 -31.761 -33.139  1.00  0.72           H  
ATOM   6017  N   GLY A 399      16.346 -34.562 -38.231  1.00  0.70           N  
ATOM   6018  CA  GLY A 399      16.483 -35.946 -38.655  1.00  0.70           C  
ATOM   6019  C   GLY A 399      17.937 -36.260 -38.989  1.00  0.70           C  
ATOM   6020  O   GLY A 399      18.522 -37.188 -38.417  1.00  0.70           O  
ATOM   6021  H   GLY A 399      15.708 -33.958 -38.755  1.00  0.70           H  
ATOM   6022 1HA  GLY A 399      16.129 -36.611 -37.869  1.00  0.70           H  
ATOM   6023 2HA  GLY A 399      15.861 -36.115 -39.537  1.00  0.70           H  
ATOM   6024  N   ALA A 400      18.532 -35.457 -39.881  1.00  0.68           N  
ATOM   6025  CA  ALA A 400      19.909 -35.661 -40.313  1.00  0.68           C  
ATOM   6026  C   ALA A 400      20.860 -35.661 -39.142  1.00  0.68           C  
ATOM   6027  O   ALA A 400      21.744 -36.511 -39.055  1.00  0.68           O  
ATOM   6028  CB  ALA A 400      20.329 -34.548 -41.261  1.00  0.68           C  
ATOM   6029  H   ALA A 400      17.990 -34.708 -40.304  1.00  0.68           H  
ATOM   6030  HA  ALA A 400      19.968 -36.624 -40.817  1.00  0.68           H  
ATOM   6031 1HB  ALA A 400      21.350 -34.720 -41.591  1.00  0.68           H  
ATOM   6032 2HB  ALA A 400      19.669 -34.519 -42.118  1.00  0.68           H  
ATOM   6033 3HB  ALA A 400      20.268 -33.598 -40.735  1.00  0.68           H  
ATOM   6034  N   ILE A 401      20.643 -34.762 -38.201  1.00  0.66           N  
ATOM   6035  CA  ILE A 401      21.498 -34.684 -37.038  1.00  0.66           C  
ATOM   6036  C   ILE A 401      21.411 -35.942 -36.216  1.00  0.66           C  
ATOM   6037  O   ILE A 401      22.427 -36.507 -35.797  1.00  0.66           O  
ATOM   6038  CB  ILE A 401      21.121 -33.480 -36.217  1.00  0.66           C  
ATOM   6039  CG1 ILE A 401      21.486 -32.250 -36.995  1.00  0.66           C  
ATOM   6040  CG2 ILE A 401      21.786 -33.558 -34.862  1.00  0.66           C  
ATOM   6041  CD1 ILE A 401      20.877 -31.053 -36.457  1.00  0.66           C  
ATOM   6042  H   ILE A 401      19.883 -34.087 -38.313  1.00  0.66           H  
ATOM   6043  HA  ILE A 401      22.527 -34.560 -37.376  1.00  0.66           H  
ATOM   6044  HB  ILE A 401      20.045 -33.455 -36.093  1.00  0.66           H  
ATOM   6045 1HG1 ILE A 401      22.572 -32.126 -36.970  1.00  0.66           H  
ATOM   6046 2HG1 ILE A 401      21.177 -32.365 -38.031  1.00  0.66           H  
ATOM   6047 1HG2 ILE A 401      21.506 -32.690 -34.277  1.00  0.66           H  
ATOM   6048 2HG2 ILE A 401      21.463 -34.457 -34.360  1.00  0.66           H  
ATOM   6049 3HG2 ILE A 401      22.851 -33.589 -34.987  1.00  0.66           H  
ATOM   6050 1HD1 ILE A 401      21.192 -30.201 -37.052  1.00  0.66           H  
ATOM   6051 2HD1 ILE A 401      19.796 -31.154 -36.495  1.00  0.66           H  
ATOM   6052 3HD1 ILE A 401      21.186 -30.924 -35.441  1.00  0.66           H  
ATOM   6053  N   ALA A 402      20.195 -36.414 -35.989  1.00  0.65           N  
ATOM   6054  CA  ALA A 402      20.049 -37.616 -35.214  1.00  0.65           C  
ATOM   6055  C   ALA A 402      20.818 -38.756 -35.875  1.00  0.65           C  
ATOM   6056  O   ALA A 402      21.514 -39.506 -35.196  1.00  0.65           O  
ATOM   6057  CB  ALA A 402      18.583 -37.950 -35.074  1.00  0.65           C  
ATOM   6058  H   ALA A 402      19.369 -35.924 -36.341  1.00  0.65           H  
ATOM   6059  HA  ALA A 402      20.469 -37.449 -34.237  1.00  0.65           H  
ATOM   6060 1HB  ALA A 402      18.471 -38.849 -34.471  1.00  0.65           H  
ATOM   6061 2HB  ALA A 402      18.064 -37.126 -34.594  1.00  0.65           H  
ATOM   6062 3HB  ALA A 402      18.154 -38.118 -36.059  1.00  0.65           H  
ATOM   6063  N   GLU A 403      20.776 -38.822 -37.208  1.00  0.64           N  
ATOM   6064  CA  GLU A 403      21.471 -39.876 -37.944  1.00  0.64           C  
ATOM   6065  C   GLU A 403      22.995 -39.721 -37.923  1.00  0.64           C  
ATOM   6066  O   GLU A 403      23.723 -40.710 -37.835  1.00  0.64           O  
ATOM   6067  CB  GLU A 403      20.999 -39.888 -39.388  1.00  0.64           C  
ATOM   6068  CG  GLU A 403      21.512 -41.038 -40.222  1.00  0.64           C  
ATOM   6069  CD  GLU A 403      21.043 -42.365 -39.749  1.00  0.64           C  
ATOM   6070  OE1 GLU A 403      20.067 -42.404 -39.044  1.00  0.64           O  
ATOM   6071  OE2 GLU A 403      21.641 -43.346 -40.114  1.00  0.64           O  
ATOM   6072  H   GLU A 403      20.192 -38.151 -37.711  1.00  0.64           H  
ATOM   6073  HA  GLU A 403      21.226 -40.830 -37.486  1.00  0.64           H  
ATOM   6074 1HB  GLU A 403      19.951 -39.898 -39.407  1.00  0.64           H  
ATOM   6075 2HB  GLU A 403      21.316 -38.967 -39.878  1.00  0.64           H  
ATOM   6076 1HG  GLU A 403      21.155 -40.913 -41.216  1.00  0.64           H  
ATOM   6077 2HG  GLU A 403      22.601 -41.015 -40.240  1.00  0.64           H  
ATOM   6078  N   GLN A 404      23.483 -38.486 -38.019  1.00  0.62           N  
ATOM   6079  CA  GLN A 404      24.919 -38.215 -38.038  1.00  0.62           C  
ATOM   6080  C   GLN A 404      25.623 -38.636 -36.753  1.00  0.62           C  
ATOM   6081  O   GLN A 404      26.770 -39.087 -36.792  1.00  0.62           O  
ATOM   6082  CB  GLN A 404      25.170 -36.723 -38.259  1.00  0.62           C  
ATOM   6083  CG  GLN A 404      24.868 -36.213 -39.662  1.00  0.62           C  
ATOM   6084  CD  GLN A 404      24.897 -34.698 -39.739  1.00  0.62           C  
ATOM   6085  OE1 GLN A 404      24.799 -34.010 -38.717  1.00  0.62           O  
ATOM   6086  NE2 GLN A 404      25.033 -34.158 -40.947  1.00  0.62           N  
ATOM   6087  H   GLN A 404      22.832 -37.707 -38.112  1.00  0.62           H  
ATOM   6088  HA  GLN A 404      25.357 -38.773 -38.863  1.00  0.62           H  
ATOM   6089 1HB  GLN A 404      24.546 -36.158 -37.566  1.00  0.62           H  
ATOM   6090 2HB  GLN A 404      26.207 -36.491 -38.022  1.00  0.62           H  
ATOM   6091 1HG  GLN A 404      25.655 -36.580 -40.312  1.00  0.62           H  
ATOM   6092 2HG  GLN A 404      23.914 -36.578 -40.006  1.00  0.62           H  
ATOM   6093 1HE2 GLN A 404      25.059 -33.163 -41.050  1.00  0.62           H  
ATOM   6094 2HE2 GLN A 404      25.114 -34.740 -41.754  1.00  0.62           H  
ATOM   6095  N   PHE A 405      24.951 -38.467 -35.619  1.00  0.61           N  
ATOM   6096  CA  PHE A 405      25.554 -38.793 -34.331  1.00  0.61           C  
ATOM   6097  C   PHE A 405      25.101 -40.111 -33.673  1.00  0.61           C  
ATOM   6098  O   PHE A 405      25.888 -40.740 -32.963  1.00  0.61           O  
ATOM   6099  CB  PHE A 405      25.276 -37.661 -33.374  1.00  0.61           C  
ATOM   6100  CG  PHE A 405      25.935 -36.358 -33.667  1.00  0.61           C  
ATOM   6101  CD1 PHE A 405      25.350 -35.450 -34.519  1.00  0.61           C  
ATOM   6102  CD2 PHE A 405      27.116 -36.008 -33.038  1.00  0.61           C  
ATOM   6103  CE1 PHE A 405      25.934 -34.242 -34.774  1.00  0.61           C  
ATOM   6104  CE2 PHE A 405      27.705 -34.783 -33.277  1.00  0.61           C  
ATOM   6105  CZ  PHE A 405      27.110 -33.898 -34.154  1.00  0.61           C  
ATOM   6106  H   PHE A 405      24.012 -38.062 -35.661  1.00  0.61           H  
ATOM   6107  HA  PHE A 405      26.631 -38.857 -34.481  1.00  0.61           H  
ATOM   6108 1HB  PHE A 405      24.227 -37.495 -33.360  1.00  0.61           H  
ATOM   6109 2HB  PHE A 405      25.586 -37.976 -32.387  1.00  0.61           H  
ATOM   6110  HD1 PHE A 405      24.425 -35.705 -35.001  1.00  0.61           H  
ATOM   6111  HD2 PHE A 405      27.579 -36.708 -32.342  1.00  0.61           H  
ATOM   6112  HE1 PHE A 405      25.464 -33.554 -35.465  1.00  0.61           H  
ATOM   6113  HE2 PHE A 405      28.639 -34.514 -32.773  1.00  0.61           H  
ATOM   6114  HZ  PHE A 405      27.568 -32.927 -34.352  1.00  0.61           H  
ATOM   6115  N   ALA A 406      23.842 -40.514 -33.845  1.00  0.59           N  
ATOM   6116  CA  ALA A 406      23.325 -41.713 -33.180  1.00  0.59           C  
ATOM   6117  C   ALA A 406      23.709 -42.976 -33.929  1.00  0.59           C  
ATOM   6118  O   ALA A 406      23.983 -42.937 -35.127  1.00  0.59           O  
ATOM   6119  CB  ALA A 406      21.820 -41.648 -33.054  1.00  0.59           C  
ATOM   6120  H   ALA A 406      23.198 -39.997 -34.441  1.00  0.59           H  
ATOM   6121  HA  ALA A 406      23.762 -41.764 -32.187  1.00  0.59           H  
ATOM   6122 1HB  ALA A 406      21.456 -42.536 -32.529  1.00  0.59           H  
ATOM   6123 2HB  ALA A 406      21.542 -40.756 -32.502  1.00  0.59           H  
ATOM   6124 3HB  ALA A 406      21.393 -41.618 -34.036  1.00  0.59           H  
ATOM   6125  N   ASP A 407      23.690 -44.116 -33.241  1.00  0.58           N  
ATOM   6126  CA  ASP A 407      23.902 -45.378 -33.928  1.00  0.58           C  
ATOM   6127  C   ASP A 407      22.557 -45.903 -34.444  1.00  0.58           C  
ATOM   6128  O   ASP A 407      22.480 -46.426 -35.561  1.00  0.58           O  
ATOM   6129  CB  ASP A 407      24.540 -46.411 -32.994  1.00  0.58           C  
ATOM   6130  CG  ASP A 407      25.967 -46.046 -32.546  1.00  0.58           C  
ATOM   6131  OD1 ASP A 407      26.810 -45.857 -33.390  1.00  0.58           O  
ATOM   6132  OD2 ASP A 407      26.198 -45.968 -31.342  1.00  0.58           O  
ATOM   6133  H   ASP A 407      23.476 -44.121 -32.250  1.00  0.58           H  
ATOM   6134  HA  ASP A 407      24.565 -45.211 -34.773  1.00  0.58           H  
ATOM   6135 1HB  ASP A 407      23.911 -46.524 -32.108  1.00  0.58           H  
ATOM   6136 2HB  ASP A 407      24.568 -47.378 -33.493  1.00  0.58           H  
ATOM   6137  N   ILE A 408      21.507 -45.718 -33.629  1.00  0.57           N  
ATOM   6138  CA  ILE A 408      20.127 -46.130 -33.946  1.00  0.57           C  
ATOM   6139  C   ILE A 408      19.175 -44.954 -33.738  1.00  0.57           C  
ATOM   6140  O   ILE A 408      19.258 -44.285 -32.704  1.00  0.57           O  
ATOM   6141  CB  ILE A 408      19.664 -47.322 -33.077  1.00  0.57           C  
ATOM   6142  CG1 ILE A 408      20.571 -48.534 -33.306  1.00  0.57           C  
ATOM   6143  CG2 ILE A 408      18.197 -47.679 -33.398  1.00  0.57           C  
ATOM   6144  CD1 ILE A 408      20.342 -49.637 -32.318  1.00  0.57           C  
ATOM   6145  H   ILE A 408      21.694 -45.281 -32.726  1.00  0.57           H  
ATOM   6146  HA  ILE A 408      20.077 -46.424 -34.994  1.00  0.57           H  
ATOM   6147  HB  ILE A 408      19.743 -47.057 -32.024  1.00  0.57           H  
ATOM   6148 1HG1 ILE A 408      20.396 -48.917 -34.311  1.00  0.57           H  
ATOM   6149 2HG1 ILE A 408      21.608 -48.233 -33.223  1.00  0.57           H  
ATOM   6150 1HG2 ILE A 408      17.886 -48.512 -32.786  1.00  0.57           H  
ATOM   6151 2HG2 ILE A 408      17.551 -46.826 -33.196  1.00  0.57           H  
ATOM   6152 3HG2 ILE A 408      18.113 -47.955 -34.450  1.00  0.57           H  
ATOM   6153 1HD1 ILE A 408      21.012 -50.465 -32.532  1.00  0.57           H  
ATOM   6154 2HD1 ILE A 408      20.541 -49.260 -31.318  1.00  0.57           H  
ATOM   6155 3HD1 ILE A 408      19.310 -49.978 -32.382  1.00  0.57           H  
ATOM   6156  N   VAL A 409      18.292 -44.684 -34.698  1.00  0.56           N  
ATOM   6157  CA  VAL A 409      17.363 -43.561 -34.540  1.00  0.56           C  
ATOM   6158  C   VAL A 409      15.899 -43.998 -34.522  1.00  0.56           C  
ATOM   6159  O   VAL A 409      15.498 -44.856 -35.301  1.00  0.56           O  
ATOM   6160  CB  VAL A 409      17.579 -42.522 -35.666  1.00  0.56           C  
ATOM   6161  CG1 VAL A 409      16.564 -41.384 -35.552  1.00  0.56           C  
ATOM   6162  CG2 VAL A 409      18.989 -41.960 -35.585  1.00  0.56           C  
ATOM   6163  H   VAL A 409      18.259 -45.257 -35.549  1.00  0.56           H  
ATOM   6164  HA  VAL A 409      17.575 -43.068 -33.592  1.00  0.56           H  
ATOM   6165  HB  VAL A 409      17.436 -43.004 -36.633  1.00  0.56           H  
ATOM   6166 1HG1 VAL A 409      16.731 -40.668 -36.357  1.00  0.56           H  
ATOM   6167 2HG1 VAL A 409      15.560 -41.780 -35.631  1.00  0.56           H  
ATOM   6168 3HG1 VAL A 409      16.683 -40.884 -34.585  1.00  0.56           H  
ATOM   6169 1HG2 VAL A 409      19.129 -41.239 -36.388  1.00  0.56           H  
ATOM   6170 2HG2 VAL A 409      19.123 -41.468 -34.624  1.00  0.56           H  
ATOM   6171 3HG2 VAL A 409      19.722 -42.761 -35.694  1.00  0.56           H  
ATOM   6172  N   VAL A 410      15.130 -43.463 -33.582  1.00  0.57           N  
ATOM   6173  CA  VAL A 410      13.707 -43.738 -33.490  1.00  0.57           C  
ATOM   6174  C   VAL A 410      12.958 -42.423 -33.701  1.00  0.57           C  
ATOM   6175  O   VAL A 410      13.184 -41.444 -32.981  1.00  0.57           O  
ATOM   6176  CB  VAL A 410      13.342 -44.364 -32.130  1.00  0.57           C  
ATOM   6177  CG1 VAL A 410      11.814 -44.623 -32.079  1.00  0.57           C  
ATOM   6178  CG2 VAL A 410      14.152 -45.651 -31.929  1.00  0.57           C  
ATOM   6179  H   VAL A 410      15.547 -42.807 -32.931  1.00  0.57           H  
ATOM   6180  HA  VAL A 410      13.426 -44.432 -34.278  1.00  0.57           H  
ATOM   6181  HB  VAL A 410      13.586 -43.672 -31.336  1.00  0.57           H  
ATOM   6182 1HG1 VAL A 410      11.546 -45.057 -31.115  1.00  0.57           H  
ATOM   6183 2HG1 VAL A 410      11.274 -43.684 -32.215  1.00  0.57           H  
ATOM   6184 3HG1 VAL A 410      11.542 -45.311 -32.878  1.00  0.57           H  
ATOM   6185 1HG2 VAL A 410      13.904 -46.091 -30.969  1.00  0.57           H  
ATOM   6186 2HG2 VAL A 410      13.920 -46.353 -32.717  1.00  0.57           H  
ATOM   6187 3HG2 VAL A 410      15.219 -45.419 -31.953  1.00  0.57           H  
ATOM   6188  N   VAL A 411      12.083 -42.404 -34.699  1.00  0.59           N  
ATOM   6189  CA  VAL A 411      11.356 -41.206 -35.072  1.00  0.59           C  
ATOM   6190  C   VAL A 411       9.897 -41.265 -34.639  1.00  0.59           C  
ATOM   6191  O   VAL A 411       9.206 -42.272 -34.845  1.00  0.59           O  
ATOM   6192  CB  VAL A 411      11.460 -40.978 -36.588  1.00  0.59           C  
ATOM   6193  CG1 VAL A 411      10.663 -39.735 -36.999  1.00  0.59           C  
ATOM   6194  CG2 VAL A 411      12.928 -40.841 -36.982  1.00  0.59           C  
ATOM   6195  H   VAL A 411      11.947 -43.249 -35.241  1.00  0.59           H  
ATOM   6196  HA  VAL A 411      11.826 -40.359 -34.581  1.00  0.59           H  
ATOM   6197  HB  VAL A 411      11.030 -41.826 -37.107  1.00  0.59           H  
ATOM   6198 1HG1 VAL A 411      10.738 -39.587 -38.078  1.00  0.59           H  
ATOM   6199 2HG1 VAL A 411       9.622 -39.856 -36.725  1.00  0.59           H  
ATOM   6200 3HG1 VAL A 411      11.066 -38.864 -36.486  1.00  0.59           H  
ATOM   6201 1HG2 VAL A 411      13.006 -40.688 -38.046  1.00  0.59           H  
ATOM   6202 2HG2 VAL A 411      13.364 -39.987 -36.462  1.00  0.59           H  
ATOM   6203 3HG2 VAL A 411      13.458 -41.749 -36.706  1.00  0.59           H  
ATOM   6204  N   THR A 412       9.477 -40.188 -33.981  1.00  0.62           N  
ATOM   6205  CA  THR A 412       8.136 -40.029 -33.435  1.00  0.62           C  
ATOM   6206  C   THR A 412       7.454 -38.733 -33.830  1.00  0.62           C  
ATOM   6207  O   THR A 412       8.043 -37.865 -34.482  1.00  0.62           O  
ATOM   6208  CB  THR A 412       8.171 -40.079 -31.908  1.00  0.62           C  
ATOM   6209  OG1 THR A 412       8.941 -38.954 -31.441  1.00  0.62           O  
ATOM   6210  CG2 THR A 412       8.767 -41.324 -31.445  1.00  0.62           C  
ATOM   6211  H   THR A 412      10.159 -39.442 -33.830  1.00  0.62           H  
ATOM   6212  HA  THR A 412       7.519 -40.854 -33.798  1.00  0.62           H  
ATOM   6213  HB  THR A 412       7.161 -40.012 -31.511  1.00  0.62           H  
ATOM   6214  HG1 THR A 412       9.745 -38.872 -31.994  1.00  0.62           H  
ATOM   6215 1HG2 THR A 412       8.758 -41.302 -30.373  1.00  0.62           H  
ATOM   6216 2HG2 THR A 412       8.180 -42.165 -31.803  1.00  0.62           H  
ATOM   6217 3HG2 THR A 412       9.784 -41.411 -31.814  1.00  0.62           H  
ATOM   6218  N   ASP A 413       6.204 -38.629 -33.395  1.00  0.67           N  
ATOM   6219  CA  ASP A 413       5.325 -37.488 -33.577  1.00  0.67           C  
ATOM   6220  C   ASP A 413       5.184 -36.628 -32.321  1.00  0.67           C  
ATOM   6221  O   ASP A 413       4.518 -37.031 -31.358  1.00  0.67           O  
ATOM   6222  CB  ASP A 413       3.954 -37.998 -33.934  1.00  0.67           C  
ATOM   6223  CG  ASP A 413       3.935 -38.672 -35.211  1.00  0.67           C  
ATOM   6224  OD1 ASP A 413       4.435 -38.124 -36.130  1.00  0.67           O  
ATOM   6225  OD2 ASP A 413       3.434 -39.768 -35.275  1.00  0.67           O  
ATOM   6226  H   ASP A 413       5.836 -39.419 -32.889  1.00  0.67           H  
ATOM   6227  HA  ASP A 413       5.717 -36.867 -34.385  1.00  0.67           H  
ATOM   6228 1HB  ASP A 413       3.593 -38.674 -33.159  1.00  0.67           H  
ATOM   6229 2HB  ASP A 413       3.293 -37.176 -33.979  1.00  0.67           H  
ATOM   6230  N   ASP A 414       5.797 -35.448 -32.296  1.00  0.73           N  
ATOM   6231  CA  ASP A 414       5.750 -34.630 -31.088  1.00  0.73           C  
ATOM   6232  C   ASP A 414       4.466 -33.827 -30.998  1.00  0.73           C  
ATOM   6233  O   ASP A 414       4.445 -32.621 -31.246  1.00  0.73           O  
ATOM   6234  CB  ASP A 414       6.947 -33.689 -30.976  1.00  0.73           C  
ATOM   6235  CG  ASP A 414       7.054 -32.897 -29.654  1.00  0.73           C  
ATOM   6236  OD1 ASP A 414       6.377 -33.195 -28.694  1.00  0.73           O  
ATOM   6237  OD2 ASP A 414       7.824 -31.956 -29.618  1.00  0.73           O  
ATOM   6238  H   ASP A 414       6.295 -35.093 -33.112  1.00  0.73           H  
ATOM   6239  HA  ASP A 414       5.782 -35.298 -30.226  1.00  0.73           H  
ATOM   6240 1HB  ASP A 414       7.871 -34.240 -31.144  1.00  0.73           H  
ATOM   6241 2HB  ASP A 414       6.861 -32.961 -31.723  1.00  0.73           H  
ATOM   6242  N   ASN A 415       3.405 -34.518 -30.614  1.00  0.81           N  
ATOM   6243  CA  ASN A 415       2.081 -33.944 -30.399  1.00  0.81           C  
ATOM   6244  C   ASN A 415       1.440 -33.242 -31.616  1.00  0.81           C  
ATOM   6245  O   ASN A 415       1.339 -32.021 -31.628  1.00  0.81           O  
ATOM   6246  CB  ASN A 415       2.198 -32.938 -29.281  1.00  0.81           C  
ATOM   6247  CG  ASN A 415       2.917 -33.491 -28.139  1.00  0.81           C  
ATOM   6248  OD1 ASN A 415       2.920 -34.702 -27.910  1.00  0.81           O  
ATOM   6249  ND2 ASN A 415       3.549 -32.621 -27.398  1.00  0.81           N  
ATOM   6250  H   ASN A 415       3.562 -35.520 -30.484  1.00  0.81           H  
ATOM   6251  HA  ASN A 415       1.423 -34.744 -30.082  1.00  0.81           H  
ATOM   6252 1HB  ASN A 415       2.685 -32.025 -29.618  1.00  0.81           H  
ATOM   6253 2HB  ASN A 415       1.228 -32.676 -28.948  1.00  0.81           H  
ATOM   6254 1HD2 ASN A 415       4.093 -32.914 -26.611  1.00  0.81           H  
ATOM   6255 2HD2 ASN A 415       3.520 -31.654 -27.642  1.00  0.81           H  
ATOM   6256  N   PRO A 416       1.034 -33.972 -32.669  1.00  0.90           N  
ATOM   6257  CA  PRO A 416       0.446 -33.425 -33.890  1.00  0.90           C  
ATOM   6258  C   PRO A 416      -0.740 -32.523 -33.569  1.00  0.90           C  
ATOM   6259  O   PRO A 416      -1.589 -32.881 -32.750  1.00  0.90           O  
ATOM   6260  CB  PRO A 416      -0.033 -34.692 -34.610  1.00  0.90           C  
ATOM   6261  CG  PRO A 416       0.890 -35.761 -34.119  1.00  0.90           C  
ATOM   6262  CD  PRO A 416       1.130 -35.433 -32.659  1.00  0.90           C  
ATOM   6263  HA  PRO A 416       1.213 -32.891 -34.470  1.00  0.90           H  
ATOM   6264 1HB  PRO A 416      -1.087 -34.889 -34.363  1.00  0.90           H  
ATOM   6265 2HB  PRO A 416       0.014 -34.550 -35.707  1.00  0.90           H  
ATOM   6266 1HG  PRO A 416       0.448 -36.752 -34.253  1.00  0.90           H  
ATOM   6267 2HG  PRO A 416       1.797 -35.738 -34.724  1.00  0.90           H  
ATOM   6268 1HD  PRO A 416       0.349 -35.870 -32.021  1.00  0.90           H  
ATOM   6269 2HD  PRO A 416       2.122 -35.785 -32.393  1.00  0.90           H  
ATOM   6270  N   ARG A 417      -0.839 -31.389 -34.255  1.00  0.96           N  
ATOM   6271  CA  ARG A 417      -1.912 -30.434 -33.990  1.00  0.96           C  
ATOM   6272  C   ARG A 417      -2.756 -30.250 -35.241  1.00  0.96           C  
ATOM   6273  O   ARG A 417      -2.596 -29.277 -35.970  1.00  0.96           O  
ATOM   6274  CB  ARG A 417      -1.340 -29.092 -33.575  1.00  0.96           C  
ATOM   6275  CG  ARG A 417      -0.512 -29.091 -32.289  1.00  0.96           C  
ATOM   6276  CD  ARG A 417      -1.267 -29.416 -31.048  1.00  0.96           C  
ATOM   6277  NE  ARG A 417      -2.337 -28.488 -30.759  1.00  0.96           N  
ATOM   6278  CZ  ARG A 417      -2.151 -27.284 -30.182  1.00  0.96           C  
ATOM   6279  NH1 ARG A 417      -0.931 -26.875 -29.902  1.00  0.96           N  
ATOM   6280  NH2 ARG A 417      -3.186 -26.513 -29.900  1.00  0.96           N  
ATOM   6281  H   ARG A 417      -0.129 -31.158 -34.932  1.00  0.96           H  
ATOM   6282  HA  ARG A 417      -2.539 -30.807 -33.190  1.00  0.96           H  
ATOM   6283 1HB  ARG A 417      -0.701 -28.705 -34.370  1.00  0.96           H  
ATOM   6284 2HB  ARG A 417      -2.154 -28.381 -33.437  1.00  0.96           H  
ATOM   6285 1HG  ARG A 417       0.298 -29.811 -32.387  1.00  0.96           H  
ATOM   6286 2HG  ARG A 417      -0.078 -28.099 -32.157  1.00  0.96           H  
ATOM   6287 1HD  ARG A 417      -1.705 -30.410 -31.150  1.00  0.96           H  
ATOM   6288 2HD  ARG A 417      -0.580 -29.415 -30.205  1.00  0.96           H  
ATOM   6289  HE  ARG A 417      -3.305 -28.808 -30.927  1.00  0.96           H  
ATOM   6290 1HH1 ARG A 417      -0.138 -27.465 -30.130  1.00  0.96           H  
ATOM   6291 2HH1 ARG A 417      -0.783 -25.972 -29.477  1.00  0.96           H  
ATOM   6292 1HH2 ARG A 417      -4.127 -26.823 -30.120  1.00  0.96           H  
ATOM   6293 2HH2 ARG A 417      -3.041 -25.614 -29.470  1.00  0.96           H  
ATOM   6294  N   SER A 418      -3.588 -31.256 -35.517  1.00  1.01           N  
ATOM   6295  CA  SER A 418      -4.430 -31.382 -36.716  1.00  1.01           C  
ATOM   6296  C   SER A 418      -3.635 -31.668 -38.002  1.00  1.01           C  
ATOM   6297  O   SER A 418      -4.210 -31.743 -39.089  1.00  1.01           O  
ATOM   6298  CB  SER A 418      -5.290 -30.144 -36.906  1.00  1.01           C  
ATOM   6299  OG  SER A 418      -6.078 -29.901 -35.768  1.00  1.01           O  
ATOM   6300  H   SER A 418      -3.636 -32.010 -34.848  1.00  1.01           H  
ATOM   6301  HA  SER A 418      -5.103 -32.226 -36.557  1.00  1.01           H  
ATOM   6302 1HB  SER A 418      -4.686 -29.276 -37.139  1.00  1.01           H  
ATOM   6303 2HB  SER A 418      -5.943 -30.307 -37.761  1.00  1.01           H  
ATOM   6304  HG  SER A 418      -6.698 -29.210 -36.022  1.00  1.01           H  
ATOM   6305  N   GLU A 419      -2.330 -31.874 -37.853  1.00  1.01           N  
ATOM   6306  CA  GLU A 419      -1.442 -32.286 -38.929  1.00  1.01           C  
ATOM   6307  C   GLU A 419      -1.457 -33.801 -38.987  1.00  1.01           C  
ATOM   6308  O   GLU A 419      -1.754 -34.449 -37.984  1.00  1.01           O  
ATOM   6309  CB  GLU A 419      -0.020 -31.735 -38.731  1.00  1.01           C  
ATOM   6310  CG  GLU A 419       1.007 -32.108 -39.842  1.00  1.01           C  
ATOM   6311  CD  GLU A 419       0.621 -31.620 -41.220  1.00  1.01           C  
ATOM   6312  OE1 GLU A 419      -0.198 -32.274 -41.837  1.00  1.01           O  
ATOM   6313  OE2 GLU A 419       1.138 -30.618 -41.657  1.00  1.01           O  
ATOM   6314  H   GLU A 419      -1.949 -31.755 -36.931  1.00  1.01           H  
ATOM   6315  HA  GLU A 419      -1.830 -31.904 -39.875  1.00  1.01           H  
ATOM   6316 1HB  GLU A 419      -0.057 -30.648 -38.660  1.00  1.01           H  
ATOM   6317 2HB  GLU A 419       0.366 -32.107 -37.785  1.00  1.01           H  
ATOM   6318 1HG  GLU A 419       1.960 -31.655 -39.592  1.00  1.01           H  
ATOM   6319 2HG  GLU A 419       1.167 -33.181 -39.860  1.00  1.01           H  
ATOM   6320  N   ASP A 420      -1.176 -34.352 -40.160  1.00  0.98           N  
ATOM   6321  CA  ASP A 420      -1.105 -35.792 -40.355  1.00  0.98           C  
ATOM   6322  C   ASP A 420       0.235 -36.330 -39.837  1.00  0.98           C  
ATOM   6323  O   ASP A 420       1.283 -35.993 -40.397  1.00  0.98           O  
ATOM   6324  CB  ASP A 420      -1.306 -36.155 -41.831  1.00  0.98           C  
ATOM   6325  CG  ASP A 420      -1.351 -37.696 -42.151  1.00  0.98           C  
ATOM   6326  OD1 ASP A 420      -0.796 -38.512 -41.413  1.00  0.98           O  
ATOM   6327  OD2 ASP A 420      -1.955 -38.025 -43.147  1.00  0.98           O  
ATOM   6328  H   ASP A 420      -0.949 -33.714 -40.931  1.00  0.98           H  
ATOM   6329  HA  ASP A 420      -1.943 -36.230 -39.828  1.00  0.98           H  
ATOM   6330 1HB  ASP A 420      -2.242 -35.712 -42.179  1.00  0.98           H  
ATOM   6331 2HB  ASP A 420      -0.506 -35.700 -42.419  1.00  0.98           H  
ATOM   6332  N   PRO A 421       0.255 -37.177 -38.793  1.00  0.93           N  
ATOM   6333  CA  PRO A 421       1.443 -37.760 -38.200  1.00  0.93           C  
ATOM   6334  C   PRO A 421       2.371 -38.359 -39.249  1.00  0.93           C  
ATOM   6335  O   PRO A 421       3.595 -38.330 -39.117  1.00  0.93           O  
ATOM   6336  CB  PRO A 421       0.847 -38.862 -37.325  1.00  0.93           C  
ATOM   6337  CG  PRO A 421      -0.512 -38.360 -36.950  1.00  0.93           C  
ATOM   6338  CD  PRO A 421      -1.008 -37.652 -38.169  1.00  0.93           C  
ATOM   6339  HA  PRO A 421       1.968 -37.015 -37.588  1.00  0.93           H  
ATOM   6340 1HB  PRO A 421       0.819 -39.809 -37.885  1.00  0.93           H  
ATOM   6341 2HB  PRO A 421       1.477 -39.033 -36.456  1.00  0.93           H  
ATOM   6342 1HG  PRO A 421      -1.155 -39.195 -36.649  1.00  0.93           H  
ATOM   6343 2HG  PRO A 421      -0.443 -37.693 -36.093  1.00  0.93           H  
ATOM   6344 1HD  PRO A 421      -1.545 -38.341 -38.845  1.00  0.93           H  
ATOM   6345 2HD  PRO A 421      -1.630 -36.829 -37.814  1.00  0.93           H  
ATOM   6346  N   GLN A 422       1.816 -38.873 -40.351  1.00  0.86           N  
ATOM   6347  CA  GLN A 422       2.708 -39.469 -41.319  1.00  0.86           C  
ATOM   6348  C   GLN A 422       3.571 -38.405 -41.962  1.00  0.86           C  
ATOM   6349  O   GLN A 422       4.738 -38.648 -42.237  1.00  0.86           O  
ATOM   6350  CB  GLN A 422       1.929 -40.214 -42.390  1.00  0.86           C  
ATOM   6351  CG  GLN A 422       1.167 -41.424 -41.880  1.00  0.86           C  
ATOM   6352  CD  GLN A 422       2.064 -42.481 -41.278  1.00  0.86           C  
ATOM   6353  OE1 GLN A 422       3.083 -42.862 -41.864  1.00  0.86           O  
ATOM   6354  NE2 GLN A 422       1.685 -42.976 -40.101  1.00  0.86           N  
ATOM   6355  H   GLN A 422       0.804 -38.848 -40.534  1.00  0.86           H  
ATOM   6356  HA  GLN A 422       3.361 -40.172 -40.804  1.00  0.86           H  
ATOM   6357 1HB  GLN A 422       1.201 -39.532 -42.840  1.00  0.86           H  
ATOM   6358 2HB  GLN A 422       2.607 -40.535 -43.179  1.00  0.86           H  
ATOM   6359 1HG  GLN A 422       0.467 -41.080 -41.113  1.00  0.86           H  
ATOM   6360 2HG  GLN A 422       0.618 -41.867 -42.709  1.00  0.86           H  
ATOM   6361 1HE2 GLN A 422       2.232 -43.685 -39.654  1.00  0.86           H  
ATOM   6362 2HE2 GLN A 422       0.848 -42.640 -39.666  1.00  0.86           H  
ATOM   6363  N   ALA A 423       3.009 -37.214 -42.186  1.00  0.79           N  
ATOM   6364  CA  ALA A 423       3.757 -36.129 -42.803  1.00  0.79           C  
ATOM   6365  C   ALA A 423       4.875 -35.694 -41.880  1.00  0.79           C  
ATOM   6366  O   ALA A 423       5.985 -35.384 -42.310  1.00  0.79           O  
ATOM   6367  CB  ALA A 423       2.845 -34.956 -43.111  1.00  0.79           C  
ATOM   6368  H   ALA A 423       2.058 -37.041 -41.874  1.00  0.79           H  
ATOM   6369  HA  ALA A 423       4.197 -36.499 -43.731  1.00  0.79           H  
ATOM   6370 1HB  ALA A 423       3.423 -34.161 -43.583  1.00  0.79           H  
ATOM   6371 2HB  ALA A 423       2.051 -35.281 -43.782  1.00  0.79           H  
ATOM   6372 3HB  ALA A 423       2.405 -34.580 -42.186  1.00  0.79           H  
ATOM   6373  N   ILE A 424       4.581 -35.695 -40.582  1.00  0.74           N  
ATOM   6374  CA  ILE A 424       5.577 -35.246 -39.618  1.00  0.74           C  
ATOM   6375  C   ILE A 424       6.765 -36.198 -39.632  1.00  0.74           C  
ATOM   6376  O   ILE A 424       7.922 -35.769 -39.763  1.00  0.74           O  
ATOM   6377  CB  ILE A 424       4.973 -35.170 -38.209  1.00  0.74           C  
ATOM   6378  CG1 ILE A 424       3.915 -34.054 -38.170  1.00  0.74           C  
ATOM   6379  CG2 ILE A 424       6.051 -34.928 -37.182  1.00  0.74           C  
ATOM   6380  CD1 ILE A 424       3.054 -34.059 -36.922  1.00  0.74           C  
ATOM   6381  H   ILE A 424       3.639 -35.974 -40.288  1.00  0.74           H  
ATOM   6382  HA  ILE A 424       5.920 -34.256 -39.904  1.00  0.74           H  
ATOM   6383  HB  ILE A 424       4.475 -36.115 -37.975  1.00  0.74           H  
ATOM   6384 1HG1 ILE A 424       4.423 -33.103 -38.244  1.00  0.74           H  
ATOM   6385 2HG1 ILE A 424       3.260 -34.170 -39.036  1.00  0.74           H  
ATOM   6386 1HG2 ILE A 424       5.588 -34.897 -36.202  1.00  0.74           H  
ATOM   6387 2HG2 ILE A 424       6.775 -35.740 -37.211  1.00  0.74           H  
ATOM   6388 3HG2 ILE A 424       6.553 -33.984 -37.378  1.00  0.74           H  
ATOM   6389 1HD1 ILE A 424       2.336 -33.254 -36.972  1.00  0.74           H  
ATOM   6390 2HD1 ILE A 424       2.532 -34.998 -36.854  1.00  0.74           H  
ATOM   6391 3HD1 ILE A 424       3.688 -33.928 -36.042  1.00  0.74           H  
ATOM   6392  N   VAL A 425       6.475 -37.489 -39.554  1.00  0.69           N  
ATOM   6393  CA  VAL A 425       7.524 -38.489 -39.575  1.00  0.69           C  
ATOM   6394  C   VAL A 425       8.273 -38.529 -40.889  1.00  0.69           C  
ATOM   6395  O   VAL A 425       9.500 -38.574 -40.894  1.00  0.69           O  
ATOM   6396  CB  VAL A 425       6.955 -39.876 -39.300  1.00  0.69           C  
ATOM   6397  CG1 VAL A 425       8.017 -40.902 -39.551  1.00  0.69           C  
ATOM   6398  CG2 VAL A 425       6.481 -39.944 -37.877  1.00  0.69           C  
ATOM   6399  H   VAL A 425       5.497 -37.780 -39.453  1.00  0.69           H  
ATOM   6400  HA  VAL A 425       8.231 -38.246 -38.781  1.00  0.69           H  
ATOM   6401  HB  VAL A 425       6.119 -40.069 -39.982  1.00  0.69           H  
ATOM   6402 1HG1 VAL A 425       7.612 -41.868 -39.379  1.00  0.69           H  
ATOM   6403 2HG1 VAL A 425       8.334 -40.826 -40.582  1.00  0.69           H  
ATOM   6404 3HG1 VAL A 425       8.856 -40.741 -38.902  1.00  0.69           H  
ATOM   6405 1HG2 VAL A 425       6.066 -40.926 -37.667  1.00  0.69           H  
ATOM   6406 2HG2 VAL A 425       7.301 -39.745 -37.193  1.00  0.69           H  
ATOM   6407 3HG2 VAL A 425       5.713 -39.194 -37.741  1.00  0.69           H  
ATOM   6408  N   GLN A 426       7.549 -38.500 -42.009  1.00  0.65           N  
ATOM   6409  CA  GLN A 426       8.184 -38.585 -43.313  1.00  0.65           C  
ATOM   6410  C   GLN A 426       9.123 -37.422 -43.558  1.00  0.65           C  
ATOM   6411  O   GLN A 426      10.222 -37.622 -44.085  1.00  0.65           O  
ATOM   6412  CB  GLN A 426       7.109 -38.638 -44.398  1.00  0.65           C  
ATOM   6413  CG  GLN A 426       6.347 -39.960 -44.440  1.00  0.65           C  
ATOM   6414  CD  GLN A 426       5.114 -39.906 -45.337  1.00  0.65           C  
ATOM   6415  OE1 GLN A 426       4.594 -38.831 -45.663  1.00  0.65           O  
ATOM   6416  NE2 GLN A 426       4.631 -41.076 -45.735  1.00  0.65           N  
ATOM   6417  H   GLN A 426       6.535 -38.448 -41.963  1.00  0.65           H  
ATOM   6418  HA  GLN A 426       8.760 -39.501 -43.355  1.00  0.65           H  
ATOM   6419 1HB  GLN A 426       6.388 -37.837 -44.227  1.00  0.65           H  
ATOM   6420 2HB  GLN A 426       7.563 -38.467 -45.372  1.00  0.65           H  
ATOM   6421 1HG  GLN A 426       7.015 -40.717 -44.845  1.00  0.65           H  
ATOM   6422 2HG  GLN A 426       6.046 -40.248 -43.437  1.00  0.65           H  
ATOM   6423 1HE2 GLN A 426       3.821 -41.111 -46.319  1.00  0.65           H  
ATOM   6424 2HE2 GLN A 426       5.075 -41.924 -45.445  1.00  0.65           H  
ATOM   6425  N   ASP A 427       8.742 -36.218 -43.143  1.00  0.63           N  
ATOM   6426  CA  ASP A 427       9.641 -35.098 -43.331  1.00  0.63           C  
ATOM   6427  C   ASP A 427      10.915 -35.274 -42.504  1.00  0.63           C  
ATOM   6428  O   ASP A 427      12.017 -35.056 -43.009  1.00  0.63           O  
ATOM   6429  CB  ASP A 427       8.932 -33.794 -43.006  1.00  0.63           C  
ATOM   6430  CG  ASP A 427       7.901 -33.400 -44.101  1.00  0.63           C  
ATOM   6431  OD1 ASP A 427       7.933 -33.994 -45.156  1.00  0.63           O  
ATOM   6432  OD2 ASP A 427       7.112 -32.497 -43.877  1.00  0.63           O  
ATOM   6433  H   ASP A 427       7.821 -36.067 -42.722  1.00  0.63           H  
ATOM   6434  HA  ASP A 427       9.926 -35.066 -44.382  1.00  0.63           H  
ATOM   6435 1HB  ASP A 427       8.397 -33.933 -42.066  1.00  0.63           H  
ATOM   6436 2HB  ASP A 427       9.659 -32.993 -42.874  1.00  0.63           H  
ATOM   6437  N   ILE A 428      10.795 -35.799 -41.281  1.00  0.61           N  
ATOM   6438  CA  ILE A 428      11.994 -36.029 -40.480  1.00  0.61           C  
ATOM   6439  C   ILE A 428      12.856 -37.104 -41.154  1.00  0.61           C  
ATOM   6440  O   ILE A 428      14.069 -36.941 -41.325  1.00  0.61           O  
ATOM   6441  CB  ILE A 428      11.641 -36.477 -39.046  1.00  0.61           C  
ATOM   6442  CG1 ILE A 428      10.954 -35.329 -38.312  1.00  0.61           C  
ATOM   6443  CG2 ILE A 428      12.922 -36.880 -38.306  1.00  0.61           C  
ATOM   6444  CD1 ILE A 428      10.313 -35.730 -37.013  1.00  0.61           C  
ATOM   6445  H   ILE A 428       9.870 -35.991 -40.885  1.00  0.61           H  
ATOM   6446  HA  ILE A 428      12.567 -35.108 -40.427  1.00  0.61           H  
ATOM   6447  HB  ILE A 428      10.949 -37.317 -39.084  1.00  0.61           H  
ATOM   6448 1HG1 ILE A 428      11.686 -34.542 -38.115  1.00  0.61           H  
ATOM   6449 2HG1 ILE A 428      10.182 -34.932 -38.958  1.00  0.61           H  
ATOM   6450 1HG2 ILE A 428      12.679 -37.190 -37.294  1.00  0.61           H  
ATOM   6451 2HG2 ILE A 428      13.403 -37.705 -38.833  1.00  0.61           H  
ATOM   6452 3HG2 ILE A 428      13.592 -36.022 -38.271  1.00  0.61           H  
ATOM   6453 1HD1 ILE A 428       9.843 -34.877 -36.574  1.00  0.61           H  
ATOM   6454 2HD1 ILE A 428       9.560 -36.502 -37.198  1.00  0.61           H  
ATOM   6455 3HD1 ILE A 428      11.074 -36.117 -36.341  1.00  0.61           H  
ATOM   6456  N   LEU A 429      12.216 -38.189 -41.599  1.00  0.61           N  
ATOM   6457  CA  LEU A 429      12.926 -39.295 -42.230  1.00  0.61           C  
ATOM   6458  C   LEU A 429      13.635 -38.875 -43.512  1.00  0.61           C  
ATOM   6459  O   LEU A 429      14.703 -39.399 -43.834  1.00  0.61           O  
ATOM   6460  CB  LEU A 429      11.984 -40.437 -42.613  1.00  0.61           C  
ATOM   6461  CG  LEU A 429      11.312 -41.233 -41.487  1.00  0.61           C  
ATOM   6462  CD1 LEU A 429      10.339 -42.191 -42.120  1.00  0.61           C  
ATOM   6463  CD2 LEU A 429      12.323 -41.946 -40.670  1.00  0.61           C  
ATOM   6464  H   LEU A 429      11.209 -38.260 -41.460  1.00  0.61           H  
ATOM   6465  HA  LEU A 429      13.650 -39.666 -41.521  1.00  0.61           H  
ATOM   6466 1HB  LEU A 429      11.189 -40.019 -43.228  1.00  0.61           H  
ATOM   6467 2HB  LEU A 429      12.541 -41.145 -43.224  1.00  0.61           H  
ATOM   6468  HG  LEU A 429      10.770 -40.568 -40.845  1.00  0.61           H  
ATOM   6469 1HD1 LEU A 429       9.837 -42.751 -41.357  1.00  0.61           H  
ATOM   6470 2HD1 LEU A 429       9.606 -41.635 -42.697  1.00  0.61           H  
ATOM   6471 3HD1 LEU A 429      10.876 -42.871 -42.776  1.00  0.61           H  
ATOM   6472 1HD2 LEU A 429      11.829 -42.503 -39.873  1.00  0.61           H  
ATOM   6473 2HD2 LEU A 429      12.893 -42.632 -41.297  1.00  0.61           H  
ATOM   6474 3HD2 LEU A 429      12.969 -41.210 -40.247  1.00  0.61           H  
ATOM   6475  N   SER A 430      13.059 -37.912 -44.246  1.00  0.61           N  
ATOM   6476  CA  SER A 430      13.628 -37.482 -45.518  1.00  0.61           C  
ATOM   6477  C   SER A 430      15.012 -36.868 -45.363  1.00  0.61           C  
ATOM   6478  O   SER A 430      15.754 -36.766 -46.341  1.00  0.61           O  
ATOM   6479  CB  SER A 430      12.743 -36.443 -46.201  1.00  0.61           C  
ATOM   6480  OG  SER A 430      12.807 -35.185 -45.567  1.00  0.61           O  
ATOM   6481  H   SER A 430      12.167 -37.520 -43.948  1.00  0.61           H  
ATOM   6482  HA  SER A 430      13.708 -38.353 -46.167  1.00  0.61           H  
ATOM   6483 1HB  SER A 430      13.044 -36.344 -47.240  1.00  0.61           H  
ATOM   6484 2HB  SER A 430      11.711 -36.796 -46.190  1.00  0.61           H  
ATOM   6485  HG  SER A 430      12.491 -35.301 -44.648  1.00  0.61           H  
ATOM   6486  N   GLY A 431      15.368 -36.433 -44.154  1.00  0.62           N  
ATOM   6487  CA  GLY A 431      16.676 -35.848 -43.947  1.00  0.62           C  
ATOM   6488  C   GLY A 431      17.697 -36.855 -43.435  1.00  0.62           C  
ATOM   6489  O   GLY A 431      18.857 -36.510 -43.217  1.00  0.62           O  
ATOM   6490  H   GLY A 431      14.741 -36.542 -43.354  1.00  0.62           H  
ATOM   6491 1HA  GLY A 431      17.030 -35.415 -44.881  1.00  0.62           H  
ATOM   6492 2HA  GLY A 431      16.589 -35.039 -43.246  1.00  0.62           H  
ATOM   6493  N   LEU A 432      17.298 -38.105 -43.249  1.00  0.63           N  
ATOM   6494  CA  LEU A 432      18.233 -39.069 -42.709  1.00  0.63           C  
ATOM   6495  C   LEU A 432      19.223 -39.467 -43.785  1.00  0.63           C  
ATOM   6496  O   LEU A 432      18.852 -39.707 -44.932  1.00  0.63           O  
ATOM   6497  CB  LEU A 432      17.481 -40.303 -42.207  1.00  0.63           C  
ATOM   6498  CG  LEU A 432      16.528 -40.098 -41.052  1.00  0.63           C  
ATOM   6499  CD1 LEU A 432      15.803 -41.327 -40.866  1.00  0.63           C  
ATOM   6500  CD2 LEU A 432      17.259 -39.802 -39.811  1.00  0.63           C  
ATOM   6501  H   LEU A 432      16.347 -38.396 -43.472  1.00  0.63           H  
ATOM   6502  HA  LEU A 432      18.773 -38.615 -41.877  1.00  0.63           H  
ATOM   6503 1HB  LEU A 432      16.903 -40.702 -43.032  1.00  0.63           H  
ATOM   6504 2HB  LEU A 432      18.213 -41.056 -41.905  1.00  0.63           H  
ATOM   6505  HG  LEU A 432      15.851 -39.279 -41.273  1.00  0.63           H  
ATOM   6506 1HD1 LEU A 432      15.136 -41.219 -40.028  1.00  0.63           H  
ATOM   6507 2HD1 LEU A 432      15.245 -41.566 -41.773  1.00  0.63           H  
ATOM   6508 3HD1 LEU A 432      16.529 -42.094 -40.667  1.00  0.63           H  
ATOM   6509 1HD2 LEU A 432      16.559 -39.667 -38.987  1.00  0.63           H  
ATOM   6510 2HD2 LEU A 432      17.919 -40.639 -39.591  1.00  0.63           H  
ATOM   6511 3HD2 LEU A 432      17.831 -38.905 -39.957  1.00  0.63           H  
ATOM   6512  N   LEU A 433      20.482 -39.618 -43.403  1.00  0.64           N  
ATOM   6513  CA  LEU A 433      21.510 -40.060 -44.339  1.00  0.64           C  
ATOM   6514  C   LEU A 433      21.197 -41.471 -44.825  1.00  0.64           C  
ATOM   6515  O   LEU A 433      21.472 -41.831 -45.969  1.00  0.64           O  
ATOM   6516  CB  LEU A 433      22.873 -40.061 -43.649  1.00  0.64           C  
ATOM   6517  CG  LEU A 433      23.406 -38.699 -43.235  1.00  0.64           C  
ATOM   6518  CD1 LEU A 433      24.663 -38.894 -42.403  1.00  0.64           C  
ATOM   6519  CD2 LEU A 433      23.680 -37.874 -44.473  1.00  0.64           C  
ATOM   6520  H   LEU A 433      20.735 -39.397 -42.450  1.00  0.64           H  
ATOM   6521  HA  LEU A 433      21.526 -39.384 -45.194  1.00  0.64           H  
ATOM   6522 1HB  LEU A 433      22.832 -40.692 -42.774  1.00  0.64           H  
ATOM   6523 2HB  LEU A 433      23.597 -40.497 -44.336  1.00  0.64           H  
ATOM   6524  HG  LEU A 433      22.666 -38.184 -42.615  1.00  0.64           H  
ATOM   6525 1HD1 LEU A 433      25.045 -37.930 -42.103  1.00  0.64           H  
ATOM   6526 2HD1 LEU A 433      24.422 -39.486 -41.516  1.00  0.64           H  
ATOM   6527 3HD1 LEU A 433      25.415 -39.413 -42.995  1.00  0.64           H  
ATOM   6528 1HD2 LEU A 433      24.059 -36.895 -44.182  1.00  0.64           H  
ATOM   6529 2HD2 LEU A 433      24.420 -38.382 -45.093  1.00  0.64           H  
ATOM   6530 3HD2 LEU A 433      22.754 -37.752 -45.039  1.00  0.64           H  
ATOM   6531  N   ASP A 434      20.634 -42.269 -43.923  1.00  0.64           N  
ATOM   6532  CA  ASP A 434      20.256 -43.640 -44.198  1.00  0.64           C  
ATOM   6533  C   ASP A 434      19.026 -44.070 -43.398  1.00  0.64           C  
ATOM   6534  O   ASP A 434      19.169 -44.658 -42.326  1.00  0.64           O  
ATOM   6535  CB  ASP A 434      21.391 -44.607 -43.890  1.00  0.64           C  
ATOM   6536  CG  ASP A 434      21.031 -46.067 -44.279  1.00  0.64           C  
ATOM   6537  OD1 ASP A 434      19.909 -46.298 -44.738  1.00  0.64           O  
ATOM   6538  OD2 ASP A 434      21.873 -46.926 -44.126  1.00  0.64           O  
ATOM   6539  H   ASP A 434      20.455 -41.891 -43.003  1.00  0.64           H  
ATOM   6540  HA  ASP A 434      20.058 -43.731 -45.262  1.00  0.64           H  
ATOM   6541 1HB  ASP A 434      22.288 -44.304 -44.436  1.00  0.64           H  
ATOM   6542 2HB  ASP A 434      21.619 -44.563 -42.823  1.00  0.64           H  
ATOM   6543  N   PRO A 435      17.807 -43.903 -43.936  1.00  0.64           N  
ATOM   6544  CA  PRO A 435      16.543 -44.249 -43.313  1.00  0.64           C  
ATOM   6545  C   PRO A 435      16.470 -45.715 -42.888  1.00  0.64           C  
ATOM   6546  O   PRO A 435      15.653 -46.061 -42.040  1.00  0.64           O  
ATOM   6547  CB  PRO A 435      15.520 -43.949 -44.418  1.00  0.64           C  
ATOM   6548  CG  PRO A 435      16.186 -42.888 -45.272  1.00  0.64           C  
ATOM   6549  CD  PRO A 435      17.663 -43.249 -45.256  1.00  0.64           C  
ATOM   6550  HA  PRO A 435      16.386 -43.598 -42.449  1.00  0.64           H  
ATOM   6551 1HB  PRO A 435      15.296 -44.869 -44.979  1.00  0.64           H  
ATOM   6552 2HB  PRO A 435      14.574 -43.604 -43.969  1.00  0.64           H  
ATOM   6553 1HG  PRO A 435      15.762 -42.898 -46.286  1.00  0.64           H  
ATOM   6554 2HG  PRO A 435      15.986 -41.882 -44.861  1.00  0.64           H  
ATOM   6555 1HD  PRO A 435      17.904 -43.955 -46.067  1.00  0.64           H  
ATOM   6556 2HD  PRO A 435      18.250 -42.319 -45.314  1.00  0.64           H  
ATOM   6557  N   GLY A 436      17.312 -46.595 -43.456  1.00  0.63           N  
ATOM   6558  CA  GLY A 436      17.278 -48.009 -43.101  1.00  0.63           C  
ATOM   6559  C   GLY A 436      17.699 -48.251 -41.650  1.00  0.63           C  
ATOM   6560  O   GLY A 436      17.444 -49.318 -41.089  1.00  0.63           O  
ATOM   6561  H   GLY A 436      18.044 -46.305 -44.118  1.00  0.63           H  
ATOM   6562 1HA  GLY A 436      16.274 -48.399 -43.263  1.00  0.63           H  
ATOM   6563 2HA  GLY A 436      17.948 -48.553 -43.767  1.00  0.63           H  
ATOM   6564  N   ARG A 437      18.348 -47.255 -41.046  1.00  0.62           N  
ATOM   6565  CA  ARG A 437      18.804 -47.317 -39.669  1.00  0.62           C  
ATOM   6566  C   ARG A 437      17.841 -46.617 -38.710  1.00  0.62           C  
ATOM   6567  O   ARG A 437      18.122 -46.512 -37.503  1.00  0.62           O  
ATOM   6568  CB  ARG A 437      20.179 -46.695 -39.571  1.00  0.62           C  
ATOM   6569  CG  ARG A 437      21.254 -47.469 -40.326  1.00  0.62           C  
ATOM   6570  CD  ARG A 437      22.535 -46.740 -40.377  1.00  0.62           C  
ATOM   6571  NE  ARG A 437      23.082 -46.512 -39.063  1.00  0.62           N  
ATOM   6572  CZ  ARG A 437      24.176 -45.787 -38.808  1.00  0.62           C  
ATOM   6573  NH1 ARG A 437      24.879 -45.251 -39.786  1.00  0.62           N  
ATOM   6574  NH2 ARG A 437      24.524 -45.620 -37.567  1.00  0.62           N  
ATOM   6575  H   ARG A 437      18.541 -46.398 -41.570  1.00  0.62           H  
ATOM   6576  HA  ARG A 437      18.877 -48.365 -39.380  1.00  0.62           H  
ATOM   6577 1HB  ARG A 437      20.151 -45.680 -39.984  1.00  0.62           H  
ATOM   6578 2HB  ARG A 437      20.482 -46.616 -38.525  1.00  0.62           H  
ATOM   6579 1HG  ARG A 437      21.420 -48.431 -39.845  1.00  0.62           H  
ATOM   6580 2HG  ARG A 437      20.923 -47.626 -41.358  1.00  0.62           H  
ATOM   6581 1HD  ARG A 437      23.257 -47.306 -40.962  1.00  0.62           H  
ATOM   6582 2HD  ARG A 437      22.370 -45.770 -40.847  1.00  0.62           H  
ATOM   6583  HE  ARG A 437      22.577 -46.886 -38.263  1.00  0.62           H  
ATOM   6584 1HH1 ARG A 437      24.592 -45.386 -40.746  1.00  0.62           H  
ATOM   6585 2HH1 ARG A 437      25.694 -44.697 -39.572  1.00  0.62           H  
ATOM   6586 1HH2 ARG A 437      23.924 -46.029 -36.837  1.00  0.62           H  
ATOM   6587 2HH2 ARG A 437      25.329 -45.064 -37.326  1.00  0.62           H  
ATOM   6588  N   ALA A 438      16.713 -46.138 -39.246  1.00  0.62           N  
ATOM   6589  CA  ALA A 438      15.736 -45.460 -38.423  1.00  0.62           C  
ATOM   6590  C   ALA A 438      14.487 -46.303 -38.278  1.00  0.62           C  
ATOM   6591  O   ALA A 438      14.070 -47.012 -39.194  1.00  0.62           O  
ATOM   6592  CB  ALA A 438      15.387 -44.102 -38.989  1.00  0.62           C  
ATOM   6593  H   ALA A 438      16.509 -46.253 -40.238  1.00  0.62           H  
ATOM   6594  HA  ALA A 438      16.169 -45.323 -37.445  1.00  0.62           H  
ATOM   6595 1HB  ALA A 438      14.670 -43.608 -38.331  1.00  0.62           H  
ATOM   6596 2HB  ALA A 438      16.300 -43.527 -39.036  1.00  0.62           H  
ATOM   6597 3HB  ALA A 438      14.957 -44.219 -39.984  1.00  0.62           H  
ATOM   6598  N   ARG A 439      13.865 -46.182 -37.127  1.00  0.63           N  
ATOM   6599  CA  ARG A 439      12.646 -46.893 -36.837  1.00  0.63           C  
ATOM   6600  C   ARG A 439      11.574 -45.851 -36.613  1.00  0.63           C  
ATOM   6601  O   ARG A 439      11.897 -44.737 -36.208  1.00  0.63           O  
ATOM   6602  CB  ARG A 439      12.847 -47.707 -35.574  1.00  0.63           C  
ATOM   6603  CG  ARG A 439      14.059 -48.635 -35.631  1.00  0.63           C  
ATOM   6604  CD  ARG A 439      14.225 -49.412 -34.392  1.00  0.63           C  
ATOM   6605  NE  ARG A 439      15.470 -50.168 -34.383  1.00  0.63           N  
ATOM   6606  CZ  ARG A 439      15.706 -51.194 -33.560  1.00  0.63           C  
ATOM   6607  NH1 ARG A 439      14.758 -51.568 -32.747  1.00  0.63           N  
ATOM   6608  NH2 ARG A 439      16.869 -51.823 -33.575  1.00  0.63           N  
ATOM   6609  H   ARG A 439      14.291 -45.601 -36.412  1.00  0.63           H  
ATOM   6610  HA  ARG A 439      12.374 -47.534 -37.675  1.00  0.63           H  
ATOM   6611 1HB  ARG A 439      12.977 -47.035 -34.735  1.00  0.63           H  
ATOM   6612 2HB  ARG A 439      11.961 -48.310 -35.378  1.00  0.63           H  
ATOM   6613 1HG  ARG A 439      13.954 -49.323 -36.470  1.00  0.63           H  
ATOM   6614 2HG  ARG A 439      14.962 -48.030 -35.767  1.00  0.63           H  
ATOM   6615 1HD  ARG A 439      14.236 -48.733 -33.539  1.00  0.63           H  
ATOM   6616 2HD  ARG A 439      13.399 -50.113 -34.286  1.00  0.63           H  
ATOM   6617  HE  ARG A 439      16.209 -49.882 -35.012  1.00  0.63           H  
ATOM   6618 1HH1 ARG A 439      13.876 -51.084 -32.749  1.00  0.63           H  
ATOM   6619 2HH1 ARG A 439      14.892 -52.355 -32.116  1.00  0.63           H  
ATOM   6620 1HH2 ARG A 439      17.596 -51.527 -34.210  1.00  0.63           H  
ATOM   6621 2HH2 ARG A 439      17.029 -52.599 -32.950  1.00  0.63           H  
ATOM   6622  N   VAL A 440      10.324 -46.191 -36.875  1.00  0.65           N  
ATOM   6623  CA  VAL A 440       9.236 -45.260 -36.602  1.00  0.65           C  
ATOM   6624  C   VAL A 440       8.260 -45.861 -35.626  1.00  0.65           C  
ATOM   6625  O   VAL A 440       7.788 -46.984 -35.824  1.00  0.65           O  
ATOM   6626  CB  VAL A 440       8.480 -44.881 -37.882  1.00  0.65           C  
ATOM   6627  CG1 VAL A 440       7.315 -43.954 -37.526  1.00  0.65           C  
ATOM   6628  CG2 VAL A 440       9.421 -44.203 -38.844  1.00  0.65           C  
ATOM   6629  H   VAL A 440      10.117 -47.112 -37.238  1.00  0.65           H  
ATOM   6630  HA  VAL A 440       9.647 -44.350 -36.163  1.00  0.65           H  
ATOM   6631  HB  VAL A 440       8.067 -45.779 -38.337  1.00  0.65           H  
ATOM   6632 1HG1 VAL A 440       6.766 -43.699 -38.425  1.00  0.65           H  
ATOM   6633 2HG1 VAL A 440       6.642 -44.456 -36.835  1.00  0.65           H  
ATOM   6634 3HG1 VAL A 440       7.703 -43.045 -37.056  1.00  0.65           H  
ATOM   6635 1HG2 VAL A 440       8.870 -43.950 -39.736  1.00  0.65           H  
ATOM   6636 2HG2 VAL A 440       9.818 -43.304 -38.388  1.00  0.65           H  
ATOM   6637 3HG2 VAL A 440      10.241 -44.871 -39.102  1.00  0.65           H  
ATOM   6638  N   VAL A 441       7.988 -45.128 -34.560  1.00  0.68           N  
ATOM   6639  CA  VAL A 441       7.061 -45.609 -33.556  1.00  0.68           C  
ATOM   6640  C   VAL A 441       5.985 -44.583 -33.264  1.00  0.68           C  
ATOM   6641  O   VAL A 441       6.277 -43.467 -32.838  1.00  0.68           O  
ATOM   6642  CB  VAL A 441       7.801 -45.959 -32.261  1.00  0.68           C  
ATOM   6643  CG1 VAL A 441       6.794 -46.434 -31.235  1.00  0.68           C  
ATOM   6644  CG2 VAL A 441       8.861 -47.030 -32.523  1.00  0.68           C  
ATOM   6645  H   VAL A 441       8.415 -44.202 -34.486  1.00  0.68           H  
ATOM   6646  HA  VAL A 441       6.578 -46.511 -33.930  1.00  0.68           H  
ATOM   6647  HB  VAL A 441       8.286 -45.072 -31.876  1.00  0.68           H  
ATOM   6648 1HG1 VAL A 441       7.293 -46.684 -30.326  1.00  0.68           H  
ATOM   6649 2HG1 VAL A 441       6.060 -45.647 -31.043  1.00  0.68           H  
ATOM   6650 3HG1 VAL A 441       6.286 -47.318 -31.611  1.00  0.68           H  
ATOM   6651 1HG2 VAL A 441       9.377 -47.264 -31.592  1.00  0.68           H  
ATOM   6652 2HG2 VAL A 441       8.379 -47.930 -32.909  1.00  0.68           H  
ATOM   6653 3HG2 VAL A 441       9.583 -46.670 -33.249  1.00  0.68           H  
ATOM   6654  N   ALA A 442       4.731 -44.967 -33.457  1.00  0.70           N  
ATOM   6655  CA  ALA A 442       3.640 -44.047 -33.185  1.00  0.70           C  
ATOM   6656  C   ALA A 442       3.324 -44.046 -31.694  1.00  0.70           C  
ATOM   6657  O   ALA A 442       3.022 -45.088 -31.112  1.00  0.70           O  
ATOM   6658  CB  ALA A 442       2.410 -44.420 -33.992  1.00  0.70           C  
ATOM   6659  H   ALA A 442       4.540 -45.896 -33.804  1.00  0.70           H  
ATOM   6660  HA  ALA A 442       3.956 -43.042 -33.467  1.00  0.70           H  
ATOM   6661 1HB  ALA A 442       1.614 -43.706 -33.784  1.00  0.70           H  
ATOM   6662 2HB  ALA A 442       2.653 -44.394 -35.055  1.00  0.70           H  
ATOM   6663 3HB  ALA A 442       2.083 -45.421 -33.718  1.00  0.70           H  
ATOM   6664  N   GLY A 443       3.403 -42.867 -31.089  1.00  0.71           N  
ATOM   6665  CA  GLY A 443       3.163 -42.677 -29.665  1.00  0.71           C  
ATOM   6666  C   GLY A 443       4.483 -42.556 -28.916  1.00  0.71           C  
ATOM   6667  O   GLY A 443       5.296 -43.483 -28.914  1.00  0.71           O  
ATOM   6668  H   GLY A 443       3.660 -42.065 -31.646  1.00  0.71           H  
ATOM   6669 1HA  GLY A 443       2.564 -41.778 -29.511  1.00  0.71           H  
ATOM   6670 2HA  GLY A 443       2.591 -43.519 -29.275  1.00  0.71           H  
ATOM   6671  N   ARG A 444       4.680 -41.430 -28.237  1.00  0.71           N  
ATOM   6672  CA  ARG A 444       5.939 -41.206 -27.535  1.00  0.71           C  
ATOM   6673  C   ARG A 444       6.174 -42.216 -26.425  1.00  0.71           C  
ATOM   6674  O   ARG A 444       7.283 -42.714 -26.259  1.00  0.71           O  
ATOM   6675  CB  ARG A 444       5.966 -39.806 -26.953  1.00  0.71           C  
ATOM   6676  CG  ARG A 444       6.112 -38.682 -27.963  1.00  0.71           C  
ATOM   6677  CD  ARG A 444       7.476 -38.617 -28.528  1.00  0.71           C  
ATOM   6678  NE  ARG A 444       8.465 -38.248 -27.515  1.00  0.71           N  
ATOM   6679  CZ  ARG A 444       9.780 -38.108 -27.751  1.00  0.71           C  
ATOM   6680  NH1 ARG A 444      10.262 -38.296 -28.948  1.00  0.71           N  
ATOM   6681  NH2 ARG A 444      10.600 -37.765 -26.785  1.00  0.71           N  
ATOM   6682  H   ARG A 444       3.973 -40.707 -28.244  1.00  0.71           H  
ATOM   6683  HA  ARG A 444       6.752 -41.292 -28.259  1.00  0.71           H  
ATOM   6684 1HB  ARG A 444       5.054 -39.633 -26.385  1.00  0.71           H  
ATOM   6685 2HB  ARG A 444       6.800 -39.726 -26.249  1.00  0.71           H  
ATOM   6686 1HG  ARG A 444       5.409 -38.825 -28.789  1.00  0.71           H  
ATOM   6687 2HG  ARG A 444       5.914 -37.726 -27.481  1.00  0.71           H  
ATOM   6688 1HD  ARG A 444       7.747 -39.591 -28.922  1.00  0.71           H  
ATOM   6689 2HD  ARG A 444       7.508 -37.876 -29.331  1.00  0.71           H  
ATOM   6690  HE  ARG A 444       8.142 -38.089 -26.562  1.00  0.71           H  
ATOM   6691 1HH1 ARG A 444       9.658 -38.567 -29.718  1.00  0.71           H  
ATOM   6692 2HH1 ARG A 444      11.254 -38.183 -29.095  1.00  0.71           H  
ATOM   6693 1HH2 ARG A 444      10.257 -37.623 -25.814  1.00  0.71           H  
ATOM   6694 2HH2 ARG A 444      11.575 -37.620 -27.002  1.00  0.71           H  
ATOM   6695  N   ALA A 445       5.127 -42.572 -25.684  1.00  0.70           N  
ATOM   6696  CA  ALA A 445       5.316 -43.523 -24.594  1.00  0.70           C  
ATOM   6697  C   ALA A 445       5.830 -44.855 -25.120  1.00  0.70           C  
ATOM   6698  O   ALA A 445       6.677 -45.517 -24.499  1.00  0.70           O  
ATOM   6699  CB  ALA A 445       4.008 -43.742 -23.861  1.00  0.70           C  
ATOM   6700  H   ALA A 445       4.221 -42.163 -25.856  1.00  0.70           H  
ATOM   6701  HA  ALA A 445       6.059 -43.111 -23.909  1.00  0.70           H  
ATOM   6702 1HB  ALA A 445       4.168 -44.436 -23.037  1.00  0.70           H  
ATOM   6703 2HB  ALA A 445       3.637 -42.803 -23.475  1.00  0.70           H  
ATOM   6704 3HB  ALA A 445       3.275 -44.157 -24.549  1.00  0.70           H  
ATOM   6705  N   GLN A 446       5.300 -45.264 -26.281  1.00  0.68           N  
ATOM   6706  CA  GLN A 446       5.687 -46.526 -26.879  1.00  0.68           C  
ATOM   6707  C   GLN A 446       7.114 -46.447 -27.361  1.00  0.68           C  
ATOM   6708  O   GLN A 446       7.878 -47.400 -27.215  1.00  0.68           O  
ATOM   6709  CB  GLN A 446       4.774 -46.871 -28.059  1.00  0.68           C  
ATOM   6710  CG  GLN A 446       5.017 -48.250 -28.696  1.00  0.68           C  
ATOM   6711  CD  GLN A 446       4.735 -49.421 -27.767  1.00  0.68           C  
ATOM   6712  OE1 GLN A 446       3.630 -49.546 -27.230  1.00  0.68           O  
ATOM   6713  NE2 GLN A 446       5.726 -50.293 -27.578  1.00  0.68           N  
ATOM   6714  H   GLN A 446       4.631 -44.676 -26.760  1.00  0.68           H  
ATOM   6715  HA  GLN A 446       5.617 -47.310 -26.128  1.00  0.68           H  
ATOM   6716 1HB  GLN A 446       3.736 -46.832 -27.734  1.00  0.68           H  
ATOM   6717 2HB  GLN A 446       4.891 -46.116 -28.840  1.00  0.68           H  
ATOM   6718 1HG  GLN A 446       4.375 -48.342 -29.571  1.00  0.68           H  
ATOM   6719 2HG  GLN A 446       6.060 -48.310 -28.995  1.00  0.68           H  
ATOM   6720 1HE2 GLN A 446       5.588 -51.084 -26.981  1.00  0.68           H  
ATOM   6721 2HE2 GLN A 446       6.622 -50.157 -28.025  1.00  0.68           H  
ATOM   6722  N   ALA A 447       7.479 -45.300 -27.929  1.00  0.66           N  
ATOM   6723  CA  ALA A 447       8.816 -45.094 -28.452  1.00  0.66           C  
ATOM   6724  C   ALA A 447       9.871 -45.103 -27.366  1.00  0.66           C  
ATOM   6725  O   ALA A 447      10.938 -45.707 -27.529  1.00  0.66           O  
ATOM   6726  CB  ALA A 447       8.854 -43.803 -29.190  1.00  0.66           C  
ATOM   6727  H   ALA A 447       6.788 -44.553 -28.039  1.00  0.66           H  
ATOM   6728  HA  ALA A 447       9.037 -45.905 -29.140  1.00  0.66           H  
ATOM   6729 1HB  ALA A 447       9.816 -43.700 -29.616  1.00  0.66           H  
ATOM   6730 2HB  ALA A 447       8.101 -43.818 -29.973  1.00  0.66           H  
ATOM   6731 3HB  ALA A 447       8.647 -42.983 -28.508  1.00  0.66           H  
ATOM   6732  N   VAL A 448       9.554 -44.476 -26.226  1.00  0.65           N  
ATOM   6733  CA  VAL A 448      10.480 -44.433 -25.102  1.00  0.65           C  
ATOM   6734  C   VAL A 448      10.650 -45.843 -24.571  1.00  0.65           C  
ATOM   6735  O   VAL A 448      11.776 -46.307 -24.364  1.00  0.65           O  
ATOM   6736  CB  VAL A 448       9.967 -43.503 -23.972  1.00  0.65           C  
ATOM   6737  CG1 VAL A 448      10.851 -43.636 -22.768  1.00  0.65           C  
ATOM   6738  CG2 VAL A 448       9.970 -42.036 -24.401  1.00  0.65           C  
ATOM   6739  H   VAL A 448       8.660 -43.987 -26.157  1.00  0.65           H  
ATOM   6740  HA  VAL A 448      11.447 -44.073 -25.444  1.00  0.65           H  
ATOM   6741  HB  VAL A 448       8.951 -43.806 -23.704  1.00  0.65           H  
ATOM   6742 1HG1 VAL A 448      10.481 -42.999 -21.968  1.00  0.65           H  
ATOM   6743 2HG1 VAL A 448      10.841 -44.661 -22.450  1.00  0.65           H  
ATOM   6744 3HG1 VAL A 448      11.868 -43.340 -23.026  1.00  0.65           H  
ATOM   6745 1HG2 VAL A 448       9.596 -41.417 -23.581  1.00  0.65           H  
ATOM   6746 2HG2 VAL A 448      10.977 -41.735 -24.638  1.00  0.65           H  
ATOM   6747 3HG2 VAL A 448       9.336 -41.897 -25.266  1.00  0.65           H  
ATOM   6748  N   THR A 449       9.526 -46.548 -24.412  1.00  0.64           N  
ATOM   6749  CA  THR A 449       9.537 -47.907 -23.913  1.00  0.64           C  
ATOM   6750  C   THR A 449      10.280 -48.848 -24.835  1.00  0.64           C  
ATOM   6751  O   THR A 449      11.142 -49.607 -24.401  1.00  0.64           O  
ATOM   6752  CB  THR A 449       8.099 -48.423 -23.746  1.00  0.64           C  
ATOM   6753  OG1 THR A 449       7.395 -47.597 -22.804  1.00  0.64           O  
ATOM   6754  CG2 THR A 449       8.124 -49.866 -23.266  1.00  0.64           C  
ATOM   6755  H   THR A 449       8.620 -46.119 -24.610  1.00  0.64           H  
ATOM   6756  HA  THR A 449      10.038 -47.934 -22.962  1.00  0.64           H  
ATOM   6757  HB  THR A 449       7.583 -48.376 -24.705  1.00  0.64           H  
ATOM   6758  HG1 THR A 449       7.196 -46.730 -23.240  1.00  0.64           H  
ATOM   6759 1HG2 THR A 449       7.104 -50.227 -23.157  1.00  0.64           H  
ATOM   6760 2HG2 THR A 449       8.651 -50.479 -23.999  1.00  0.64           H  
ATOM   6761 3HG2 THR A 449       8.633 -49.931 -22.316  1.00  0.64           H  
ATOM   6762  N   SER A 450       9.989 -48.780 -26.125  1.00  0.64           N  
ATOM   6763  CA  SER A 450      10.588 -49.685 -27.081  1.00  0.64           C  
ATOM   6764  C   SER A 450      12.093 -49.482 -27.147  1.00  0.64           C  
ATOM   6765  O   SER A 450      12.869 -50.443 -27.139  1.00  0.64           O  
ATOM   6766  CB  SER A 450       9.964 -49.435 -28.447  1.00  0.64           C  
ATOM   6767  OG  SER A 450       8.590 -49.726 -28.418  1.00  0.64           O  
ATOM   6768  H   SER A 450       9.297 -48.118 -26.450  1.00  0.64           H  
ATOM   6769  HA  SER A 450      10.384 -50.709 -26.768  1.00  0.64           H  
ATOM   6770 1HB  SER A 450      10.110 -48.389 -28.728  1.00  0.64           H  
ATOM   6771 2HB  SER A 450      10.458 -50.051 -29.194  1.00  0.64           H  
ATOM   6772  HG  SER A 450       8.215 -49.008 -27.854  1.00  0.64           H  
ATOM   6773  N   THR A 451      12.518 -48.222 -27.143  1.00  0.64           N  
ATOM   6774  CA  THR A 451      13.926 -47.906 -27.239  1.00  0.64           C  
ATOM   6775  C   THR A 451      14.687 -48.402 -26.018  1.00  0.64           C  
ATOM   6776  O   THR A 451      15.748 -49.010 -26.144  1.00  0.64           O  
ATOM   6777  CB  THR A 451      14.125 -46.397 -27.355  1.00  0.64           C  
ATOM   6778  OG1 THR A 451      13.436 -45.906 -28.500  1.00  0.64           O  
ATOM   6779  CG2 THR A 451      15.562 -46.106 -27.538  1.00  0.64           C  
ATOM   6780  H   THR A 451      11.850 -47.450 -27.127  1.00  0.64           H  
ATOM   6781  HA  THR A 451      14.336 -48.394 -28.123  1.00  0.64           H  
ATOM   6782  HB  THR A 451      13.747 -45.898 -26.458  1.00  0.64           H  
ATOM   6783  HG1 THR A 451      12.476 -45.862 -28.290  1.00  0.64           H  
ATOM   6784 1HG2 THR A 451      15.689 -45.034 -27.646  1.00  0.64           H  
ATOM   6785 2HG2 THR A 451      16.123 -46.473 -26.684  1.00  0.64           H  
ATOM   6786 3HG2 THR A 451      15.896 -46.592 -28.421  1.00  0.64           H  
ATOM   6787  N   ILE A 452      14.142 -48.165 -24.825  1.00  0.65           N  
ATOM   6788  CA  ILE A 452      14.832 -48.578 -23.615  1.00  0.65           C  
ATOM   6789  C   ILE A 452      14.805 -50.091 -23.432  1.00  0.65           C  
ATOM   6790  O   ILE A 452      15.839 -50.691 -23.156  1.00  0.65           O  
ATOM   6791  CB  ILE A 452      14.260 -47.863 -22.381  1.00  0.65           C  
ATOM   6792  CG1 ILE A 452      14.550 -46.376 -22.519  1.00  0.65           C  
ATOM   6793  CG2 ILE A 452      14.936 -48.371 -21.092  1.00  0.65           C  
ATOM   6794  CD1 ILE A 452      13.839 -45.527 -21.539  1.00  0.65           C  
ATOM   6795  H   ILE A 452      13.255 -47.661 -24.753  1.00  0.65           H  
ATOM   6796  HA  ILE A 452      15.872 -48.279 -23.705  1.00  0.65           H  
ATOM   6797  HB  ILE A 452      13.177 -48.014 -22.338  1.00  0.65           H  
ATOM   6798 1HG1 ILE A 452      15.617 -46.222 -22.407  1.00  0.65           H  
ATOM   6799 2HG1 ILE A 452      14.259 -46.055 -23.520  1.00  0.65           H  
ATOM   6800 1HG2 ILE A 452      14.528 -47.837 -20.229  1.00  0.65           H  
ATOM   6801 2HG2 ILE A 452      14.763 -49.421 -20.976  1.00  0.65           H  
ATOM   6802 3HG2 ILE A 452      16.013 -48.192 -21.153  1.00  0.65           H  
ATOM   6803 1HD1 ILE A 452      14.106 -44.502 -21.727  1.00  0.65           H  
ATOM   6804 2HD1 ILE A 452      12.785 -45.656 -21.673  1.00  0.65           H  
ATOM   6805 3HD1 ILE A 452      14.111 -45.803 -20.522  1.00  0.65           H  
ATOM   6806  N   MET A 453      13.648 -50.729 -23.630  1.00  0.66           N  
ATOM   6807  CA  MET A 453      13.542 -52.173 -23.430  1.00  0.66           C  
ATOM   6808  C   MET A 453      14.429 -52.974 -24.387  1.00  0.66           C  
ATOM   6809  O   MET A 453      14.919 -54.042 -24.020  1.00  0.66           O  
ATOM   6810  CB  MET A 453      12.081 -52.618 -23.565  1.00  0.66           C  
ATOM   6811  CG  MET A 453      11.140 -52.088 -22.459  1.00  0.66           C  
ATOM   6812  SD  MET A 453      11.579 -52.625 -20.804  1.00  0.66           S  
ATOM   6813  CE  MET A 453      12.521 -51.220 -20.274  1.00  0.66           C  
ATOM   6814  H   MET A 453      12.814 -50.211 -23.902  1.00  0.66           H  
ATOM   6815  HA  MET A 453      13.876 -52.397 -22.418  1.00  0.66           H  
ATOM   6816 1HB  MET A 453      11.691 -52.268 -24.524  1.00  0.66           H  
ATOM   6817 2HB  MET A 453      12.030 -53.705 -23.568  1.00  0.66           H  
ATOM   6818 1HG  MET A 453      11.159 -51.004 -22.461  1.00  0.66           H  
ATOM   6819 2HG  MET A 453      10.121 -52.406 -22.668  1.00  0.66           H  
ATOM   6820 1HE  MET A 453      12.866 -51.368 -19.248  1.00  0.66           H  
ATOM   6821 2HE  MET A 453      13.367 -51.114 -20.931  1.00  0.66           H  
ATOM   6822 3HE  MET A 453      11.914 -50.338 -20.328  1.00  0.66           H  
ATOM   6823  N   GLN A 454      14.667 -52.468 -25.602  1.00  0.68           N  
ATOM   6824  CA  GLN A 454      15.538 -53.176 -26.538  1.00  0.68           C  
ATOM   6825  C   GLN A 454      17.016 -52.821 -26.394  1.00  0.68           C  
ATOM   6826  O   GLN A 454      17.866 -53.406 -27.074  1.00  0.68           O  
ATOM   6827  CB  GLN A 454      15.139 -52.898 -27.979  1.00  0.68           C  
ATOM   6828  CG  GLN A 454      13.801 -53.445 -28.382  1.00  0.68           C  
ATOM   6829  CD  GLN A 454      13.535 -53.168 -29.833  1.00  0.68           C  
ATOM   6830  OE1 GLN A 454      14.465 -53.267 -30.660  1.00  0.68           O  
ATOM   6831  NE2 GLN A 454      12.288 -52.840 -30.166  1.00  0.68           N  
ATOM   6832  H   GLN A 454      14.219 -51.601 -25.907  1.00  0.68           H  
ATOM   6833  HA  GLN A 454      15.434 -54.243 -26.351  1.00  0.68           H  
ATOM   6834 1HB  GLN A 454      15.108 -51.814 -28.129  1.00  0.68           H  
ATOM   6835 2HB  GLN A 454      15.892 -53.301 -28.649  1.00  0.68           H  
ATOM   6836 1HG  GLN A 454      13.786 -54.521 -28.219  1.00  0.68           H  
ATOM   6837 2HG  GLN A 454      13.026 -52.959 -27.785  1.00  0.68           H  
ATOM   6838 1HE2 GLN A 454      12.045 -52.657 -31.116  1.00  0.68           H  
ATOM   6839 2HE2 GLN A 454      11.585 -52.797 -29.455  1.00  0.68           H  
ATOM   6840  N   ALA A 455      17.325 -51.838 -25.562  1.00  0.69           N  
ATOM   6841  CA  ALA A 455      18.691 -51.372 -25.403  1.00  0.69           C  
ATOM   6842  C   ALA A 455      19.430 -52.271 -24.423  1.00  0.69           C  
ATOM   6843  O   ALA A 455      18.821 -52.887 -23.546  1.00  0.69           O  
ATOM   6844  CB  ALA A 455      18.682 -49.917 -24.975  1.00  0.69           C  
ATOM   6845  H   ALA A 455      16.608 -51.410 -24.980  1.00  0.69           H  
ATOM   6846  HA  ALA A 455      19.205 -51.447 -26.358  1.00  0.69           H  
ATOM   6847 1HB  ALA A 455      19.706 -49.561 -24.871  1.00  0.69           H  
ATOM   6848 2HB  ALA A 455      18.172 -49.326 -25.731  1.00  0.69           H  
ATOM   6849 3HB  ALA A 455      18.166 -49.814 -24.050  1.00  0.69           H  
ATOM   6850  N   GLN A 456      20.752 -52.336 -24.548  1.00  0.71           N  
ATOM   6851  CA  GLN A 456      21.547 -53.150 -23.638  1.00  0.71           C  
ATOM   6852  C   GLN A 456      22.037 -52.297 -22.459  1.00  0.71           C  
ATOM   6853  O   GLN A 456      22.120 -51.080 -22.579  1.00  0.71           O  
ATOM   6854  CB  GLN A 456      22.724 -53.784 -24.398  1.00  0.71           C  
ATOM   6855  CG  GLN A 456      22.298 -54.667 -25.539  1.00  0.71           C  
ATOM   6856  CD  GLN A 456      21.456 -55.830 -25.084  1.00  0.71           C  
ATOM   6857  OE1 GLN A 456      21.880 -56.635 -24.248  1.00  0.71           O  
ATOM   6858  NE2 GLN A 456      20.255 -55.936 -25.636  1.00  0.71           N  
ATOM   6859  H   GLN A 456      21.229 -51.816 -25.294  1.00  0.71           H  
ATOM   6860  HA  GLN A 456      20.907 -53.947 -23.283  1.00  0.71           H  
ATOM   6861 1HB  GLN A 456      23.341 -52.990 -24.825  1.00  0.71           H  
ATOM   6862 2HB  GLN A 456      23.357 -54.359 -23.744  1.00  0.71           H  
ATOM   6863 1HG  GLN A 456      21.709 -54.065 -26.237  1.00  0.71           H  
ATOM   6864 2HG  GLN A 456      23.186 -55.054 -26.039  1.00  0.71           H  
ATOM   6865 1HE2 GLN A 456      19.647 -56.688 -25.378  1.00  0.71           H  
ATOM   6866 2HE2 GLN A 456      19.954 -55.259 -26.318  1.00  0.71           H  
ATOM   6867  N   PRO A 457      22.382 -52.891 -21.303  1.00  0.71           N  
ATOM   6868  CA  PRO A 457      22.944 -52.224 -20.130  1.00  0.71           C  
ATOM   6869  C   PRO A 457      24.125 -51.296 -20.429  1.00  0.71           C  
ATOM   6870  O   PRO A 457      24.337 -50.311 -19.723  1.00  0.71           O  
ATOM   6871  CB  PRO A 457      23.383 -53.416 -19.273  1.00  0.71           C  
ATOM   6872  CG  PRO A 457      22.403 -54.508 -19.626  1.00  0.71           C  
ATOM   6873  CD  PRO A 457      22.144 -54.348 -21.100  1.00  0.71           C  
ATOM   6874  HA  PRO A 457      22.148 -51.671 -19.625  1.00  0.71           H  
ATOM   6875 1HB  PRO A 457      24.433 -53.676 -19.498  1.00  0.71           H  
ATOM   6876 2HB  PRO A 457      23.342 -53.139 -18.206  1.00  0.71           H  
ATOM   6877 1HG  PRO A 457      22.823 -55.492 -19.372  1.00  0.71           H  
ATOM   6878 2HG  PRO A 457      21.487 -54.392 -19.029  1.00  0.71           H  
ATOM   6879 1HD  PRO A 457      22.834 -54.973 -21.674  1.00  0.71           H  
ATOM   6880 2HD  PRO A 457      21.092 -54.610 -21.271  1.00  0.71           H  
ATOM   6881  N   ASP A 458      24.898 -51.606 -21.466  1.00  0.70           N  
ATOM   6882  CA  ASP A 458      26.062 -50.809 -21.835  1.00  0.70           C  
ATOM   6883  C   ASP A 458      25.738 -49.618 -22.743  1.00  0.70           C  
ATOM   6884  O   ASP A 458      26.606 -48.783 -23.016  1.00  0.70           O  
ATOM   6885  CB  ASP A 458      27.056 -51.709 -22.552  1.00  0.70           C  
ATOM   6886  CG  ASP A 458      27.642 -52.790 -21.626  1.00  0.70           C  
ATOM   6887  OD1 ASP A 458      27.671 -52.582 -20.425  1.00  0.70           O  
ATOM   6888  OD2 ASP A 458      28.042 -53.804 -22.123  1.00  0.70           O  
ATOM   6889  H   ASP A 458      24.684 -52.417 -22.024  1.00  0.70           H  
ATOM   6890  HA  ASP A 458      26.511 -50.425 -20.921  1.00  0.70           H  
ATOM   6891 1HB  ASP A 458      26.557 -52.195 -23.393  1.00  0.70           H  
ATOM   6892 2HB  ASP A 458      27.867 -51.109 -22.961  1.00  0.70           H  
ATOM   6893  N   ASP A 459      24.504 -49.562 -23.229  1.00  0.67           N  
ATOM   6894  CA  ASP A 459      24.063 -48.554 -24.185  1.00  0.67           C  
ATOM   6895  C   ASP A 459      23.538 -47.323 -23.478  1.00  0.67           C  
ATOM   6896  O   ASP A 459      23.293 -47.346 -22.257  1.00  0.67           O  
ATOM   6897  CB  ASP A 459      22.932 -49.091 -25.067  1.00  0.67           C  
ATOM   6898  CG  ASP A 459      23.305 -50.262 -26.011  1.00  0.67           C  
ATOM   6899  OD1 ASP A 459      24.467 -50.452 -26.351  1.00  0.67           O  
ATOM   6900  OD2 ASP A 459      22.381 -50.962 -26.413  1.00  0.67           O  
ATOM   6901  H   ASP A 459      23.812 -50.241 -22.920  1.00  0.67           H  
ATOM   6902  HA  ASP A 459      24.905 -48.255 -24.810  1.00  0.67           H  
ATOM   6903 1HB  ASP A 459      22.110 -49.406 -24.432  1.00  0.67           H  
ATOM   6904 2HB  ASP A 459      22.556 -48.271 -25.681  1.00  0.67           H  
ATOM   6905  N   ILE A 460      23.363 -46.257 -24.254  1.00  0.65           N  
ATOM   6906  CA  ILE A 460      22.776 -45.046 -23.724  1.00  0.65           C  
ATOM   6907  C   ILE A 460      21.624 -44.669 -24.644  1.00  0.65           C  
ATOM   6908  O   ILE A 460      21.732 -44.785 -25.871  1.00  0.65           O  
ATOM   6909  CB  ILE A 460      23.787 -43.886 -23.703  1.00  0.65           C  
ATOM   6910  CG1 ILE A 460      23.270 -42.666 -22.948  1.00  0.65           C  
ATOM   6911  CG2 ILE A 460      23.971 -43.445 -25.093  1.00  0.65           C  
ATOM   6912  CD1 ILE A 460      24.393 -41.685 -22.621  1.00  0.65           C  
ATOM   6913  H   ILE A 460      23.630 -46.313 -25.238  1.00  0.65           H  
ATOM   6914  HA  ILE A 460      22.408 -45.236 -22.728  1.00  0.65           H  
ATOM   6915  HB  ILE A 460      24.732 -44.208 -23.267  1.00  0.65           H  
ATOM   6916 1HG1 ILE A 460      22.522 -42.153 -23.555  1.00  0.65           H  
ATOM   6917 2HG1 ILE A 460      22.800 -42.986 -22.020  1.00  0.65           H  
ATOM   6918 1HG2 ILE A 460      24.673 -42.616 -25.133  1.00  0.65           H  
ATOM   6919 2HG2 ILE A 460      24.330 -44.259 -25.687  1.00  0.65           H  
ATOM   6920 3HG2 ILE A 460      23.008 -43.125 -25.462  1.00  0.65           H  
ATOM   6921 1HD1 ILE A 460      23.997 -40.838 -22.089  1.00  0.65           H  
ATOM   6922 2HD1 ILE A 460      25.144 -42.184 -21.999  1.00  0.65           H  
ATOM   6923 3HD1 ILE A 460      24.861 -41.349 -23.540  1.00  0.65           H  
ATOM   6924  N   VAL A 461      20.536 -44.223 -24.050  1.00  0.62           N  
ATOM   6925  CA  VAL A 461      19.380 -43.797 -24.806  1.00  0.62           C  
ATOM   6926  C   VAL A 461      19.110 -42.329 -24.597  1.00  0.62           C  
ATOM   6927  O   VAL A 461      18.919 -41.898 -23.467  1.00  0.62           O  
ATOM   6928  CB  VAL A 461      18.128 -44.585 -24.364  1.00  0.62           C  
ATOM   6929  CG1 VAL A 461      16.945 -44.074 -25.123  1.00  0.62           C  
ATOM   6930  CG2 VAL A 461      18.342 -46.096 -24.571  1.00  0.62           C  
ATOM   6931  H   VAL A 461      20.522 -44.190 -23.033  1.00  0.62           H  
ATOM   6932  HA  VAL A 461      19.564 -43.965 -25.865  1.00  0.62           H  
ATOM   6933  HB  VAL A 461      17.945 -44.397 -23.336  1.00  0.62           H  
ATOM   6934 1HG1 VAL A 461      16.045 -44.605 -24.815  1.00  0.62           H  
ATOM   6935 2HG1 VAL A 461      16.817 -43.010 -24.929  1.00  0.62           H  
ATOM   6936 3HG1 VAL A 461      17.128 -44.221 -26.173  1.00  0.62           H  
ATOM   6937 1HG2 VAL A 461      17.459 -46.633 -24.248  1.00  0.62           H  
ATOM   6938 2HG2 VAL A 461      18.523 -46.306 -25.619  1.00  0.62           H  
ATOM   6939 3HG2 VAL A 461      19.198 -46.429 -23.985  1.00  0.62           H  
ATOM   6940  N   LEU A 462      19.078 -41.564 -25.674  1.00  0.61           N  
ATOM   6941  CA  LEU A 462      18.755 -40.154 -25.556  1.00  0.61           C  
ATOM   6942  C   LEU A 462      17.320 -39.911 -25.984  1.00  0.61           C  
ATOM   6943  O   LEU A 462      16.933 -40.259 -27.102  1.00  0.61           O  
ATOM   6944  CB  LEU A 462      19.671 -39.285 -26.417  1.00  0.61           C  
ATOM   6945  CG  LEU A 462      19.328 -37.737 -26.395  1.00  0.61           C  
ATOM   6946  CD1 LEU A 462      19.593 -37.147 -25.006  1.00  0.61           C  
ATOM   6947  CD2 LEU A 462      20.123 -37.014 -27.442  1.00  0.61           C  
ATOM   6948  H   LEU A 462      19.277 -41.971 -26.589  1.00  0.61           H  
ATOM   6949  HA  LEU A 462      18.856 -39.848 -24.516  1.00  0.61           H  
ATOM   6950 1HB  LEU A 462      20.695 -39.404 -26.065  1.00  0.61           H  
ATOM   6951 2HB  LEU A 462      19.619 -39.632 -27.451  1.00  0.61           H  
ATOM   6952  HG  LEU A 462      18.269 -37.613 -26.606  1.00  0.61           H  
ATOM   6953 1HD1 LEU A 462      19.329 -36.094 -25.000  1.00  0.61           H  
ATOM   6954 2HD1 LEU A 462      18.990 -37.668 -24.275  1.00  0.61           H  
ATOM   6955 3HD1 LEU A 462      20.647 -37.256 -24.754  1.00  0.61           H  
ATOM   6956 1HD2 LEU A 462      19.858 -35.964 -27.435  1.00  0.61           H  
ATOM   6957 2HD2 LEU A 462      21.191 -37.122 -27.240  1.00  0.61           H  
ATOM   6958 3HD2 LEU A 462      19.883 -37.429 -28.403  1.00  0.61           H  
ATOM   6959  N   VAL A 463      16.544 -39.313 -25.101  1.00  0.62           N  
ATOM   6960  CA  VAL A 463      15.169 -38.949 -25.377  1.00  0.62           C  
ATOM   6961  C   VAL A 463      15.161 -37.438 -25.552  1.00  0.62           C  
ATOM   6962  O   VAL A 463      15.347 -36.690 -24.586  1.00  0.62           O  
ATOM   6963  CB  VAL A 463      14.270 -39.389 -24.211  1.00  0.62           C  
ATOM   6964  CG1 VAL A 463      12.857 -39.026 -24.465  1.00  0.62           C  
ATOM   6965  CG2 VAL A 463      14.414 -40.908 -24.000  1.00  0.62           C  
ATOM   6966  H   VAL A 463      16.933 -39.093 -24.192  1.00  0.62           H  
ATOM   6967  HA  VAL A 463      14.837 -39.416 -26.302  1.00  0.62           H  
ATOM   6968  HB  VAL A 463      14.584 -38.873 -23.313  1.00  0.62           H  
ATOM   6969 1HG1 VAL A 463      12.253 -39.342 -23.624  1.00  0.62           H  
ATOM   6970 2HG1 VAL A 463      12.772 -37.945 -24.589  1.00  0.62           H  
ATOM   6971 3HG1 VAL A 463      12.506 -39.512 -25.358  1.00  0.62           H  
ATOM   6972 1HG2 VAL A 463      13.793 -41.220 -23.160  1.00  0.62           H  
ATOM   6973 2HG2 VAL A 463      14.103 -41.436 -24.899  1.00  0.62           H  
ATOM   6974 3HG2 VAL A 463      15.458 -41.144 -23.784  1.00  0.62           H  
ATOM   6975  N   ALA A 464      15.000 -36.995 -26.794  1.00  0.65           N  
ATOM   6976  CA  ALA A 464      15.187 -35.590 -27.111  1.00  0.65           C  
ATOM   6977  C   ALA A 464      13.918 -34.852 -27.566  1.00  0.65           C  
ATOM   6978  O   ALA A 464      13.059 -35.408 -28.252  1.00  0.65           O  
ATOM   6979  CB  ALA A 464      16.258 -35.494 -28.183  1.00  0.65           C  
ATOM   6980  H   ALA A 464      14.816 -37.656 -27.551  1.00  0.65           H  
ATOM   6981  HA  ALA A 464      15.552 -35.099 -26.221  1.00  0.65           H  
ATOM   6982 1HB  ALA A 464      16.456 -34.473 -28.407  1.00  0.65           H  
ATOM   6983 2HB  ALA A 464      17.165 -35.963 -27.829  1.00  0.65           H  
ATOM   6984 3HB  ALA A 464      15.923 -36.007 -29.073  1.00  0.65           H  
ATOM   6985  N   GLY A 465      13.874 -33.562 -27.218  1.00  0.71           N  
ATOM   6986  CA  GLY A 465      12.864 -32.578 -27.630  1.00  0.71           C  
ATOM   6987  C   GLY A 465      11.772 -32.250 -26.593  1.00  0.71           C  
ATOM   6988  O   GLY A 465      11.108 -31.222 -26.708  1.00  0.71           O  
ATOM   6989  H   GLY A 465      14.606 -33.245 -26.594  1.00  0.71           H  
ATOM   6990 1HA  GLY A 465      13.375 -31.655 -27.904  1.00  0.71           H  
ATOM   6991 2HA  GLY A 465      12.386 -32.933 -28.543  1.00  0.71           H  
ATOM   6992  N   LYS A 466      11.595 -33.095 -25.572  1.00  0.78           N  
ATOM   6993  CA  LYS A 466      10.565 -32.844 -24.545  1.00  0.78           C  
ATOM   6994  C   LYS A 466      11.094 -32.379 -23.196  1.00  0.78           C  
ATOM   6995  O   LYS A 466      10.405 -31.663 -22.462  1.00  0.78           O  
ATOM   6996  CB  LYS A 466       9.680 -34.066 -24.341  1.00  0.78           C  
ATOM   6997  CG  LYS A 466       8.814 -34.395 -25.511  1.00  0.78           C  
ATOM   6998  CD  LYS A 466       7.680 -33.394 -25.606  1.00  0.78           C  
ATOM   6999  CE  LYS A 466       8.134 -32.145 -26.342  1.00  0.78           C  
ATOM   7000  NZ  LYS A 466       7.014 -31.341 -26.775  1.00  0.78           N  
ATOM   7001  H   LYS A 466      12.163 -33.928 -25.527  1.00  0.78           H  
ATOM   7002  HA  LYS A 466       9.920 -32.045 -24.912  1.00  0.78           H  
ATOM   7003 1HB  LYS A 466      10.307 -34.935 -24.134  1.00  0.78           H  
ATOM   7004 2HB  LYS A 466       9.040 -33.915 -23.470  1.00  0.78           H  
ATOM   7005 1HG  LYS A 466       9.399 -34.360 -26.432  1.00  0.78           H  
ATOM   7006 2HG  LYS A 466       8.410 -35.403 -25.393  1.00  0.78           H  
ATOM   7007 1HD  LYS A 466       6.843 -33.831 -26.158  1.00  0.78           H  
ATOM   7008 2HD  LYS A 466       7.336 -33.109 -24.609  1.00  0.78           H  
ATOM   7009 1HE  LYS A 466       8.759 -31.538 -25.696  1.00  0.78           H  
ATOM   7010 2HE  LYS A 466       8.706 -32.449 -27.215  1.00  0.78           H  
ATOM   7011 1HZ  LYS A 466       7.348 -30.544 -27.286  1.00  0.78           H  
ATOM   7012 2HZ  LYS A 466       6.455 -31.941 -27.386  1.00  0.78           H  
ATOM   7013 3HZ  LYS A 466       6.488 -31.035 -25.950  1.00  0.78           H  
ATOM   7014  N   GLY A 467      12.277 -32.818 -22.813  1.00  0.85           N  
ATOM   7015  CA  GLY A 467      12.790 -32.403 -21.519  1.00  0.85           C  
ATOM   7016  C   GLY A 467      11.845 -32.795 -20.397  1.00  0.85           C  
ATOM   7017  O   GLY A 467      11.524 -33.968 -20.223  1.00  0.85           O  
ATOM   7018  H   GLY A 467      12.820 -33.417 -23.414  1.00  0.85           H  
ATOM   7019 1HA  GLY A 467      13.769 -32.851 -21.358  1.00  0.85           H  
ATOM   7020 2HA  GLY A 467      12.939 -31.331 -21.502  1.00  0.85           H  
ATOM   7021  N   HIS A 468      11.426 -31.796 -19.621  1.00  0.92           N  
ATOM   7022  CA  HIS A 468      10.551 -31.985 -18.471  1.00  0.92           C  
ATOM   7023  C   HIS A 468       9.054 -31.693 -18.661  1.00  0.92           C  
ATOM   7024  O   HIS A 468       8.328 -31.633 -17.666  1.00  0.92           O  
ATOM   7025  CB  HIS A 468      11.057 -31.154 -17.296  1.00  0.92           C  
ATOM   7026  CG  HIS A 468      11.087 -29.661 -17.510  1.00  0.92           C  
ATOM   7027  ND1 HIS A 468      11.939 -29.046 -18.403  1.00  0.92           N  
ATOM   7028  CD2 HIS A 468      10.377 -28.668 -16.927  1.00  0.92           C  
ATOM   7029  CE1 HIS A 468      11.754 -27.739 -18.358  1.00  0.92           C  
ATOM   7030  NE2 HIS A 468      10.808 -27.482 -17.473  1.00  0.92           N  
ATOM   7031  H   HIS A 468      11.726 -30.858 -19.846  1.00  0.92           H  
ATOM   7032  HA  HIS A 468      10.610 -33.028 -18.175  1.00  0.92           H  
ATOM   7033 1HB  HIS A 468      10.457 -31.364 -16.411  1.00  0.92           H  
ATOM   7034 2HB  HIS A 468      12.072 -31.455 -17.075  1.00  0.92           H  
ATOM   7035  HD1 HIS A 468      12.626 -29.488 -18.978  1.00  0.92           H  
ATOM   7036  HD2 HIS A 468       9.599 -28.668 -16.164  1.00  0.92           H  
ATOM   7037  HE1 HIS A 468      12.339 -27.076 -18.994  1.00  0.92           H  
ATOM   7038  N   GLU A 469       8.574 -31.489 -19.890  1.00  0.98           N  
ATOM   7039  CA  GLU A 469       7.143 -31.185 -20.046  1.00  0.98           C  
ATOM   7040  C   GLU A 469       6.264 -32.289 -19.466  1.00  0.98           C  
ATOM   7041  O   GLU A 469       6.569 -33.476 -19.610  1.00  0.98           O  
ATOM   7042  CB  GLU A 469       6.763 -30.964 -21.518  1.00  0.98           C  
ATOM   7043  CG  GLU A 469       7.269 -29.653 -22.102  1.00  0.98           C  
ATOM   7044  CD  GLU A 469       6.894 -29.437 -23.588  1.00  0.98           C  
ATOM   7045  OE1 GLU A 469       6.324 -30.337 -24.188  1.00  0.98           O  
ATOM   7046  OE2 GLU A 469       7.163 -28.362 -24.105  1.00  0.98           O  
ATOM   7047  H   GLU A 469       9.193 -31.546 -20.704  1.00  0.98           H  
ATOM   7048  HA  GLU A 469       6.930 -30.267 -19.500  1.00  0.98           H  
ATOM   7049 1HB  GLU A 469       7.170 -31.777 -22.125  1.00  0.98           H  
ATOM   7050 2HB  GLU A 469       5.675 -30.988 -21.623  1.00  0.98           H  
ATOM   7051 1HG  GLU A 469       6.862 -28.831 -21.515  1.00  0.98           H  
ATOM   7052 2HG  GLU A 469       8.342 -29.646 -21.977  1.00  0.98           H  
ATOM   7053  N   ASP A 470       5.185 -31.884 -18.778  1.00  1.01           N  
ATOM   7054  CA  ASP A 470       4.237 -32.830 -18.191  1.00  1.01           C  
ATOM   7055  C   ASP A 470       2.933 -33.023 -18.965  1.00  1.01           C  
ATOM   7056  O   ASP A 470       1.992 -33.652 -18.469  1.00  1.01           O  
ATOM   7057  CB  ASP A 470       3.945 -32.462 -16.730  1.00  1.01           C  
ATOM   7058  CG  ASP A 470       3.361 -31.056 -16.518  1.00  1.01           C  
ATOM   7059  OD1 ASP A 470       3.392 -30.270 -17.432  1.00  1.01           O  
ATOM   7060  OD2 ASP A 470       2.900 -30.788 -15.431  1.00  1.01           O  
ATOM   7061  H   ASP A 470       5.015 -30.894 -18.675  1.00  1.01           H  
ATOM   7062  HA  ASP A 470       4.723 -33.795 -18.178  1.00  1.01           H  
ATOM   7063 1HB  ASP A 470       3.245 -33.188 -16.317  1.00  1.01           H  
ATOM   7064 2HB  ASP A 470       4.868 -32.542 -16.154  1.00  1.01           H  
ATOM   7065  N   TYR A 471       2.872 -32.526 -20.190  1.00  1.02           N  
ATOM   7066  CA  TYR A 471       1.668 -32.730 -20.975  1.00  1.02           C  
ATOM   7067  C   TYR A 471       1.930 -32.693 -22.462  1.00  1.02           C  
ATOM   7068  O   TYR A 471       2.947 -32.179 -22.933  1.00  1.02           O  
ATOM   7069  CB  TYR A 471       0.578 -31.702 -20.643  1.00  1.02           C  
ATOM   7070  CG  TYR A 471       0.924 -30.282 -21.007  1.00  1.02           C  
ATOM   7071  CD1 TYR A 471       0.603 -29.796 -22.262  1.00  1.02           C  
ATOM   7072  CD2 TYR A 471       1.539 -29.463 -20.090  1.00  1.02           C  
ATOM   7073  CE1 TYR A 471       0.914 -28.496 -22.601  1.00  1.02           C  
ATOM   7074  CE2 TYR A 471       1.850 -28.162 -20.422  1.00  1.02           C  
ATOM   7075  CZ  TYR A 471       1.542 -27.677 -21.675  1.00  1.02           C  
ATOM   7076  OH  TYR A 471       1.858 -26.377 -22.010  1.00  1.02           O  
ATOM   7077  H   TYR A 471       3.660 -32.023 -20.567  1.00  1.02           H  
ATOM   7078  HA  TYR A 471       1.282 -33.721 -20.749  1.00  1.02           H  
ATOM   7079 1HB  TYR A 471      -0.333 -31.974 -21.169  1.00  1.02           H  
ATOM   7080 2HB  TYR A 471       0.357 -31.740 -19.577  1.00  1.02           H  
ATOM   7081  HD1 TYR A 471       0.110 -30.448 -22.979  1.00  1.02           H  
ATOM   7082  HD2 TYR A 471       1.783 -29.845 -19.102  1.00  1.02           H  
ATOM   7083  HE1 TYR A 471       0.671 -28.118 -23.588  1.00  1.02           H  
ATOM   7084  HE2 TYR A 471       2.342 -27.520 -19.692  1.00  1.02           H  
ATOM   7085  HH  TYR A 471       2.315 -25.959 -21.275  1.00  1.02           H  
ATOM   7086  N   GLN A 472       0.961 -33.201 -23.197  1.00  1.02           N  
ATOM   7087  CA  GLN A 472       0.977 -33.183 -24.641  1.00  1.02           C  
ATOM   7088  C   GLN A 472      -0.327 -32.621 -25.145  1.00  1.02           C  
ATOM   7089  O   GLN A 472      -1.365 -32.831 -24.526  1.00  1.02           O  
ATOM   7090  CB  GLN A 472       1.141 -34.611 -25.164  1.00  1.02           C  
ATOM   7091  CG  GLN A 472       2.441 -35.270 -24.787  1.00  1.02           C  
ATOM   7092  CD  GLN A 472       2.541 -36.687 -25.297  1.00  1.02           C  
ATOM   7093  OE1 GLN A 472       1.680 -37.533 -25.039  1.00  1.02           O  
ATOM   7094  NE2 GLN A 472       3.600 -36.962 -26.023  1.00  1.02           N  
ATOM   7095  H   GLN A 472       0.181 -33.633 -22.705  1.00  1.02           H  
ATOM   7096  HA  GLN A 472       1.793 -32.551 -24.989  1.00  1.02           H  
ATOM   7097 1HB  GLN A 472       0.348 -35.228 -24.754  1.00  1.02           H  
ATOM   7098 2HB  GLN A 472       1.021 -34.625 -26.241  1.00  1.02           H  
ATOM   7099 1HG  GLN A 472       3.259 -34.698 -25.219  1.00  1.02           H  
ATOM   7100 2HG  GLN A 472       2.537 -35.272 -23.718  1.00  1.02           H  
ATOM   7101 1HE2 GLN A 472       3.721 -37.877 -26.389  1.00  1.02           H  
ATOM   7102 2HE2 GLN A 472       4.280 -36.248 -26.213  1.00  1.02           H  
ATOM   7103  N   ILE A 473      -0.305 -31.921 -26.267  1.00  1.02           N  
ATOM   7104  CA  ILE A 473      -1.572 -31.490 -26.836  1.00  1.02           C  
ATOM   7105  C   ILE A 473      -1.700 -32.043 -28.223  1.00  1.02           C  
ATOM   7106  O   ILE A 473      -0.894 -31.730 -29.088  1.00  1.02           O  
ATOM   7107  CB  ILE A 473      -1.726 -29.967 -26.884  1.00  1.02           C  
ATOM   7108  CG1 ILE A 473      -1.623 -29.384 -25.481  1.00  1.02           C  
ATOM   7109  CG2 ILE A 473      -3.097 -29.632 -27.491  1.00  1.02           C  
ATOM   7110  CD1 ILE A 473      -1.604 -27.888 -25.453  1.00  1.02           C  
ATOM   7111  H   ILE A 473       0.566 -31.724 -26.738  1.00  1.02           H  
ATOM   7112  HA  ILE A 473      -2.381 -31.891 -26.243  1.00  1.02           H  
ATOM   7113  HB  ILE A 473      -0.938 -29.532 -27.495  1.00  1.02           H  
ATOM   7114 1HG1 ILE A 473      -2.467 -29.736 -24.893  1.00  1.02           H  
ATOM   7115 2HG1 ILE A 473      -0.713 -29.738 -25.023  1.00  1.02           H  
ATOM   7116 1HG2 ILE A 473      -3.226 -28.556 -27.536  1.00  1.02           H  
ATOM   7117 2HG2 ILE A 473      -3.169 -30.046 -28.494  1.00  1.02           H  
ATOM   7118 3HG2 ILE A 473      -3.885 -30.066 -26.874  1.00  1.02           H  
ATOM   7119 1HD1 ILE A 473      -1.527 -27.544 -24.427  1.00  1.02           H  
ATOM   7120 2HD1 ILE A 473      -0.747 -27.524 -26.022  1.00  1.02           H  
ATOM   7121 3HD1 ILE A 473      -2.522 -27.505 -25.895  1.00  1.02           H  
ATOM   7122  N   ILE A 474      -2.709 -32.857 -28.440  1.00  1.01           N  
ATOM   7123  CA  ILE A 474      -2.887 -33.454 -29.745  1.00  1.01           C  
ATOM   7124  C   ILE A 474      -4.179 -32.913 -30.319  1.00  1.01           C  
ATOM   7125  O   ILE A 474      -5.244 -33.026 -29.706  1.00  1.01           O  
ATOM   7126  CB  ILE A 474      -2.865 -34.982 -29.659  1.00  1.01           C  
ATOM   7127  CG1 ILE A 474      -1.518 -35.426 -29.062  1.00  1.01           C  
ATOM   7128  CG2 ILE A 474      -3.017 -35.565 -31.052  1.00  1.01           C  
ATOM   7129  CD1 ILE A 474      -1.431 -36.883 -28.721  1.00  1.01           C  
ATOM   7130  H   ILE A 474      -3.372 -33.036 -27.687  1.00  1.01           H  
ATOM   7131  HA  ILE A 474      -2.069 -33.146 -30.391  1.00  1.01           H  
ATOM   7132  HB  ILE A 474      -3.666 -35.334 -29.012  1.00  1.01           H  
ATOM   7133 1HG1 ILE A 474      -0.747 -35.191 -29.775  1.00  1.01           H  
ATOM   7134 2HG1 ILE A 474      -1.331 -34.863 -28.152  1.00  1.01           H  
ATOM   7135 1HG2 ILE A 474      -2.986 -36.650 -31.002  1.00  1.01           H  
ATOM   7136 2HG2 ILE A 474      -3.966 -35.249 -31.478  1.00  1.01           H  
ATOM   7137 3HG2 ILE A 474      -2.200 -35.206 -31.683  1.00  1.01           H  
ATOM   7138 1HD1 ILE A 474      -0.443 -37.101 -28.307  1.00  1.01           H  
ATOM   7139 2HD1 ILE A 474      -2.192 -37.136 -27.985  1.00  1.01           H  
ATOM   7140 3HD1 ILE A 474      -1.588 -37.477 -29.619  1.00  1.01           H  
ATOM   7141  N   GLY A 475      -4.099 -32.261 -31.465  1.00  1.00           N  
ATOM   7142  CA  GLY A 475      -5.299 -31.599 -31.954  1.00  1.00           C  
ATOM   7143  C   GLY A 475      -5.698 -30.566 -30.897  1.00  1.00           C  
ATOM   7144  O   GLY A 475      -4.935 -29.645 -30.589  1.00  1.00           O  
ATOM   7145  H   GLY A 475      -3.211 -32.246 -31.964  1.00  1.00           H  
ATOM   7146 1HA  GLY A 475      -5.104 -31.109 -32.909  1.00  1.00           H  
ATOM   7147 2HA  GLY A 475      -6.097 -32.324 -32.101  1.00  1.00           H  
ATOM   7148  N   ASN A 476      -6.916 -30.692 -30.365  1.00  0.99           N  
ATOM   7149  CA  ASN A 476      -7.410 -29.771 -29.341  1.00  0.99           C  
ATOM   7150  C   ASN A 476      -7.546 -30.447 -27.958  1.00  0.99           C  
ATOM   7151  O   ASN A 476      -8.228 -29.921 -27.075  1.00  0.99           O  
ATOM   7152  CB  ASN A 476      -8.742 -29.178 -29.769  1.00  0.99           C  
ATOM   7153  CG  ASN A 476      -8.622 -28.261 -30.963  1.00  0.99           C  
ATOM   7154  OD1 ASN A 476      -8.153 -27.124 -30.845  1.00  0.99           O  
ATOM   7155  ND2 ASN A 476      -9.040 -28.735 -32.111  1.00  0.99           N  
ATOM   7156  H   ASN A 476      -7.500 -31.462 -30.659  1.00  0.99           H  
ATOM   7157  HA  ASN A 476      -6.691 -28.960 -29.228  1.00  0.99           H  
ATOM   7158 1HB  ASN A 476      -9.435 -29.984 -30.012  1.00  0.99           H  
ATOM   7159 2HB  ASN A 476      -9.171 -28.618 -28.939  1.00  0.99           H  
ATOM   7160 1HD2 ASN A 476      -8.985 -28.168 -32.934  1.00  0.99           H  
ATOM   7161 2HD2 ASN A 476      -9.418 -29.658 -32.165  1.00  0.99           H  
ATOM   7162  N   GLN A 477      -6.909 -31.611 -27.778  1.00  0.98           N  
ATOM   7163  CA  GLN A 477      -6.974 -32.373 -26.521  1.00  0.98           C  
ATOM   7164  C   GLN A 477      -5.664 -32.374 -25.737  1.00  0.98           C  
ATOM   7165  O   GLN A 477      -4.608 -32.704 -26.274  1.00  0.98           O  
ATOM   7166  CB  GLN A 477      -7.360 -33.831 -26.806  1.00  0.98           C  
ATOM   7167  CG  GLN A 477      -7.387 -34.760 -25.563  1.00  0.98           C  
ATOM   7168  CD  GLN A 477      -8.563 -34.470 -24.613  1.00  0.98           C  
ATOM   7169  OE1 GLN A 477      -9.729 -34.505 -25.036  1.00  0.98           O  
ATOM   7170  NE2 GLN A 477      -8.273 -34.197 -23.336  1.00  0.98           N  
ATOM   7171  H   GLN A 477      -6.358 -32.000 -28.541  1.00  0.98           H  
ATOM   7172  HA  GLN A 477      -7.739 -31.925 -25.890  1.00  0.98           H  
ATOM   7173 1HB  GLN A 477      -8.346 -33.859 -27.265  1.00  0.98           H  
ATOM   7174 2HB  GLN A 477      -6.652 -34.254 -27.526  1.00  0.98           H  
ATOM   7175 1HG  GLN A 477      -7.477 -35.789 -25.905  1.00  0.98           H  
ATOM   7176 2HG  GLN A 477      -6.459 -34.644 -25.004  1.00  0.98           H  
ATOM   7177 1HE2 GLN A 477      -9.008 -34.010 -22.686  1.00  0.98           H  
ATOM   7178 2HE2 GLN A 477      -7.297 -34.184 -23.008  1.00  0.98           H  
ATOM   7179  N   ARG A 478      -5.721 -32.027 -24.451  1.00  0.95           N  
ATOM   7180  CA  ARG A 478      -4.513 -32.111 -23.626  1.00  0.95           C  
ATOM   7181  C   ARG A 478      -4.447 -33.476 -22.921  1.00  0.95           C  
ATOM   7182  O   ARG A 478      -5.459 -33.989 -22.428  1.00  0.95           O  
ATOM   7183  CB  ARG A 478      -4.412 -30.996 -22.596  1.00  0.95           C  
ATOM   7184  CG  ARG A 478      -3.114 -31.049 -21.779  1.00  0.95           C  
ATOM   7185  CD  ARG A 478      -2.921 -29.879 -20.875  1.00  0.95           C  
ATOM   7186  NE  ARG A 478      -2.652 -28.636 -21.592  1.00  0.95           N  
ATOM   7187  CZ  ARG A 478      -2.342 -27.472 -20.983  1.00  0.95           C  
ATOM   7188  NH1 ARG A 478      -2.253 -27.431 -19.673  1.00  0.95           N  
ATOM   7189  NH2 ARG A 478      -2.125 -26.373 -21.687  1.00  0.95           N  
ATOM   7190  H   ARG A 478      -6.598 -31.728 -24.045  1.00  0.95           H  
ATOM   7191  HA  ARG A 478      -3.647 -32.023 -24.273  1.00  0.95           H  
ATOM   7192 1HB  ARG A 478      -4.451 -30.029 -23.096  1.00  0.95           H  
ATOM   7193 2HB  ARG A 478      -5.250 -31.052 -21.905  1.00  0.95           H  
ATOM   7194 1HG  ARG A 478      -3.113 -31.944 -21.154  1.00  0.95           H  
ATOM   7195 2HG  ARG A 478      -2.269 -31.097 -22.469  1.00  0.95           H  
ATOM   7196 1HD  ARG A 478      -3.821 -29.737 -20.281  1.00  0.95           H  
ATOM   7197 2HD  ARG A 478      -2.082 -30.075 -20.211  1.00  0.95           H  
ATOM   7198  HE  ARG A 478      -2.711 -28.644 -22.602  1.00  0.95           H  
ATOM   7199 1HH1 ARG A 478      -2.416 -28.267 -19.130  1.00  0.95           H  
ATOM   7200 2HH1 ARG A 478      -2.020 -26.565 -19.210  1.00  0.95           H  
ATOM   7201 1HH2 ARG A 478      -2.192 -26.387 -22.693  1.00  0.95           H  
ATOM   7202 2HH2 ARG A 478      -1.891 -25.513 -21.214  1.00  0.95           H  
ATOM   7203  N   LEU A 479      -3.259 -34.081 -22.930  1.00  0.91           N  
ATOM   7204  CA  LEU A 479      -3.017 -35.376 -22.304  1.00  0.91           C  
ATOM   7205  C   LEU A 479      -1.909 -35.258 -21.260  1.00  0.91           C  
ATOM   7206  O   LEU A 479      -0.956 -34.507 -21.451  1.00  0.91           O  
ATOM   7207  CB  LEU A 479      -2.569 -36.384 -23.373  1.00  0.91           C  
ATOM   7208  CG  LEU A 479      -3.549 -36.619 -24.528  1.00  0.91           C  
ATOM   7209  CD1 LEU A 479      -3.296 -35.566 -25.614  1.00  0.91           C  
ATOM   7210  CD2 LEU A 479      -3.353 -38.007 -25.086  1.00  0.91           C  
ATOM   7211  H   LEU A 479      -2.493 -33.616 -23.398  1.00  0.91           H  
ATOM   7212  HA  LEU A 479      -3.929 -35.720 -21.821  1.00  0.91           H  
ATOM   7213 1HB  LEU A 479      -1.639 -36.032 -23.803  1.00  0.91           H  
ATOM   7214 2HB  LEU A 479      -2.377 -37.342 -22.888  1.00  0.91           H  
ATOM   7215  HG  LEU A 479      -4.574 -36.504 -24.170  1.00  0.91           H  
ATOM   7216 1HD1 LEU A 479      -3.990 -35.709 -26.440  1.00  0.91           H  
ATOM   7217 2HD1 LEU A 479      -3.426 -34.583 -25.213  1.00  0.91           H  
ATOM   7218 3HD1 LEU A 479      -2.276 -35.659 -25.975  1.00  0.91           H  
ATOM   7219 1HD2 LEU A 479      -4.046 -38.170 -25.910  1.00  0.91           H  
ATOM   7220 2HD2 LEU A 479      -2.327 -38.111 -25.447  1.00  0.91           H  
ATOM   7221 3HD2 LEU A 479      -3.537 -38.743 -24.303  1.00  0.91           H  
ATOM   7222  N   ASP A 480      -2.005 -36.021 -20.172  1.00  0.86           N  
ATOM   7223  CA  ASP A 480      -0.940 -36.008 -19.160  1.00  0.86           C  
ATOM   7224  C   ASP A 480       0.180 -36.966 -19.560  1.00  0.86           C  
ATOM   7225  O   ASP A 480      -0.079 -38.146 -19.806  1.00  0.86           O  
ATOM   7226  CB  ASP A 480      -1.475 -36.424 -17.791  1.00  0.86           C  
ATOM   7227  CG  ASP A 480      -2.472 -35.424 -17.183  1.00  0.86           C  
ATOM   7228  OD1 ASP A 480      -2.608 -34.338 -17.692  1.00  0.86           O  
ATOM   7229  OD2 ASP A 480      -3.090 -35.772 -16.209  1.00  0.86           O  
ATOM   7230  H   ASP A 480      -2.810 -36.616 -20.044  1.00  0.86           H  
ATOM   7231  HA  ASP A 480      -0.523 -35.001 -19.091  1.00  0.86           H  
ATOM   7232 1HB  ASP A 480      -1.961 -37.395 -17.873  1.00  0.86           H  
ATOM   7233 2HB  ASP A 480      -0.636 -36.537 -17.103  1.00  0.86           H  
ATOM   7234  N   TYR A 481       1.404 -36.459 -19.682  1.00  0.81           N  
ATOM   7235  CA  TYR A 481       2.526 -37.306 -20.101  1.00  0.81           C  
ATOM   7236  C   TYR A 481       3.888 -36.676 -19.865  1.00  0.81           C  
ATOM   7237  O   TYR A 481       4.088 -35.505 -20.155  1.00  0.81           O  
ATOM   7238  CB  TYR A 481       2.415 -37.694 -21.578  1.00  0.81           C  
ATOM   7239  CG  TYR A 481       3.616 -38.487 -22.056  1.00  0.81           C  
ATOM   7240  CD1 TYR A 481       3.704 -39.844 -21.801  1.00  0.81           C  
ATOM   7241  CD2 TYR A 481       4.639 -37.843 -22.734  1.00  0.81           C  
ATOM   7242  CE1 TYR A 481       4.818 -40.546 -22.210  1.00  0.81           C  
ATOM   7243  CE2 TYR A 481       5.739 -38.547 -23.146  1.00  0.81           C  
ATOM   7244  CZ  TYR A 481       5.834 -39.896 -22.882  1.00  0.81           C  
ATOM   7245  OH  TYR A 481       6.945 -40.592 -23.269  1.00  0.81           O  
ATOM   7246  H   TYR A 481       1.562 -35.478 -19.440  1.00  0.81           H  
ATOM   7247  HA  TYR A 481       2.490 -38.220 -19.510  1.00  0.81           H  
ATOM   7248 1HB  TYR A 481       1.522 -38.291 -21.753  1.00  0.81           H  
ATOM   7249 2HB  TYR A 481       2.330 -36.808 -22.168  1.00  0.81           H  
ATOM   7250  HD1 TYR A 481       2.904 -40.351 -21.262  1.00  0.81           H  
ATOM   7251  HD2 TYR A 481       4.572 -36.775 -22.932  1.00  0.81           H  
ATOM   7252  HE1 TYR A 481       4.904 -41.606 -21.994  1.00  0.81           H  
ATOM   7253  HE2 TYR A 481       6.546 -38.037 -23.674  1.00  0.81           H  
ATOM   7254  HH  TYR A 481       7.687 -39.960 -23.384  1.00  0.81           H  
ATOM   7255  N   SER A 482       4.852 -37.472 -19.412  1.00  0.76           N  
ATOM   7256  CA  SER A 482       6.203 -36.951 -19.257  1.00  0.76           C  
ATOM   7257  C   SER A 482       7.274 -37.999 -19.504  1.00  0.76           C  
ATOM   7258  O   SER A 482       7.265 -39.075 -18.890  1.00  0.76           O  
ATOM   7259  CB  SER A 482       6.407 -36.415 -17.858  1.00  0.76           C  
ATOM   7260  OG  SER A 482       7.710 -35.931 -17.706  1.00  0.76           O  
ATOM   7261  H   SER A 482       4.647 -38.434 -19.188  1.00  0.76           H  
ATOM   7262  HA  SER A 482       6.345 -36.138 -19.975  1.00  0.76           H  
ATOM   7263 1HB  SER A 482       5.702 -35.640 -17.646  1.00  0.76           H  
ATOM   7264 2HB  SER A 482       6.233 -37.213 -17.144  1.00  0.76           H  
ATOM   7265  HG  SER A 482       7.696 -35.046 -18.121  1.00  0.76           H  
ATOM   7266  N   ASP A 483       8.237 -37.661 -20.362  1.00  0.72           N  
ATOM   7267  CA  ASP A 483       9.358 -38.549 -20.642  1.00  0.72           C  
ATOM   7268  C   ASP A 483      10.188 -38.846 -19.404  1.00  0.72           C  
ATOM   7269  O   ASP A 483      10.659 -39.961 -19.231  1.00  0.72           O  
ATOM   7270  CB  ASP A 483      10.276 -37.958 -21.709  1.00  0.72           C  
ATOM   7271  CG  ASP A 483       9.736 -38.037 -23.142  1.00  0.72           C  
ATOM   7272  OD1 ASP A 483       8.823 -38.772 -23.380  1.00  0.72           O  
ATOM   7273  OD2 ASP A 483      10.277 -37.381 -23.998  1.00  0.72           O  
ATOM   7274  H   ASP A 483       8.185 -36.764 -20.827  1.00  0.72           H  
ATOM   7275  HA  ASP A 483       8.958 -39.488 -21.021  1.00  0.72           H  
ATOM   7276 1HB  ASP A 483      10.474 -36.908 -21.471  1.00  0.72           H  
ATOM   7277 2HB  ASP A 483      11.236 -38.471 -21.670  1.00  0.72           H  
ATOM   7278  N   ARG A 484      10.357 -37.874 -18.514  1.00  0.68           N  
ATOM   7279  CA  ARG A 484      11.188 -38.124 -17.338  1.00  0.68           C  
ATOM   7280  C   ARG A 484      10.585 -39.231 -16.479  1.00  0.68           C  
ATOM   7281  O   ARG A 484      11.289 -40.127 -16.008  1.00  0.68           O  
ATOM   7282  CB  ARG A 484      11.298 -36.861 -16.501  1.00  0.68           C  
ATOM   7283  CG  ARG A 484      12.094 -35.726 -17.117  1.00  0.68           C  
ATOM   7284  CD  ARG A 484      12.114 -34.541 -16.217  1.00  0.68           C  
ATOM   7285  NE  ARG A 484      12.840 -34.792 -15.017  1.00  0.68           N  
ATOM   7286  CZ  ARG A 484      12.301 -35.053 -13.811  1.00  0.68           C  
ATOM   7287  NH1 ARG A 484      10.992 -35.094 -13.642  1.00  0.68           N  
ATOM   7288  NH2 ARG A 484      13.095 -35.279 -12.791  1.00  0.68           N  
ATOM   7289  H   ARG A 484       9.930 -36.968 -18.660  1.00  0.68           H  
ATOM   7290  HA  ARG A 484      12.180 -38.432 -17.666  1.00  0.68           H  
ATOM   7291 1HB  ARG A 484      10.298 -36.479 -16.295  1.00  0.68           H  
ATOM   7292 2HB  ARG A 484      11.756 -37.103 -15.544  1.00  0.68           H  
ATOM   7293 1HG  ARG A 484      13.122 -36.040 -17.300  1.00  0.68           H  
ATOM   7294 2HG  ARG A 484      11.631 -35.433 -18.059  1.00  0.68           H  
ATOM   7295 1HD  ARG A 484      12.610 -33.724 -16.732  1.00  0.68           H  
ATOM   7296 2HD  ARG A 484      11.100 -34.249 -15.953  1.00  0.68           H  
ATOM   7297  HE  ARG A 484      13.859 -34.741 -15.075  1.00  0.68           H  
ATOM   7298 1HH1 ARG A 484      10.371 -34.924 -14.421  1.00  0.68           H  
ATOM   7299 2HH1 ARG A 484      10.619 -35.302 -12.714  1.00  0.68           H  
ATOM   7300 1HH2 ARG A 484      14.114 -35.269 -12.932  1.00  0.68           H  
ATOM   7301 2HH2 ARG A 484      12.689 -35.509 -11.874  1.00  0.68           H  
ATOM   7302  N   ALA A 485       9.266 -39.157 -16.269  1.00  0.66           N  
ATOM   7303  CA  ALA A 485       8.553 -40.144 -15.469  1.00  0.66           C  
ATOM   7304  C   ALA A 485       8.502 -41.488 -16.179  1.00  0.66           C  
ATOM   7305  O   ALA A 485       8.637 -42.545 -15.549  1.00  0.66           O  
ATOM   7306  CB  ALA A 485       7.152 -39.657 -15.162  1.00  0.66           C  
ATOM   7307  H   ALA A 485       8.746 -38.401 -16.694  1.00  0.66           H  
ATOM   7308  HA  ALA A 485       9.095 -40.278 -14.534  1.00  0.66           H  
ATOM   7309 1HB  ALA A 485       6.638 -40.392 -14.544  1.00  0.66           H  
ATOM   7310 2HB  ALA A 485       7.204 -38.707 -14.632  1.00  0.66           H  
ATOM   7311 3HB  ALA A 485       6.607 -39.523 -16.098  1.00  0.66           H  
ATOM   7312  N   THR A 486       8.310 -41.453 -17.505  1.00  0.65           N  
ATOM   7313  CA  THR A 486       8.212 -42.677 -18.286  1.00  0.65           C  
ATOM   7314  C   THR A 486       9.530 -43.427 -18.193  1.00  0.65           C  
ATOM   7315  O   THR A 486       9.564 -44.618 -17.878  1.00  0.65           O  
ATOM   7316  CB  THR A 486       7.861 -42.345 -19.749  1.00  0.65           C  
ATOM   7317  OG1 THR A 486       6.604 -41.668 -19.775  1.00  0.65           O  
ATOM   7318  CG2 THR A 486       7.776 -43.607 -20.611  1.00  0.65           C  
ATOM   7319  H   THR A 486       8.191 -40.558 -17.982  1.00  0.65           H  
ATOM   7320  HA  THR A 486       7.426 -43.304 -17.866  1.00  0.65           H  
ATOM   7321  HB  THR A 486       8.625 -41.690 -20.159  1.00  0.65           H  
ATOM   7322  HG1 THR A 486       6.728 -40.770 -19.386  1.00  0.65           H  
ATOM   7323 1HG2 THR A 486       7.526 -43.325 -21.637  1.00  0.65           H  
ATOM   7324 2HG2 THR A 486       8.734 -44.115 -20.596  1.00  0.65           H  
ATOM   7325 3HG2 THR A 486       7.009 -44.270 -20.219  1.00  0.65           H  
ATOM   7326  N   VAL A 487      10.626 -42.705 -18.382  1.00  0.65           N  
ATOM   7327  CA  VAL A 487      11.946 -43.285 -18.292  1.00  0.65           C  
ATOM   7328  C   VAL A 487      12.245 -43.827 -16.911  1.00  0.65           C  
ATOM   7329  O   VAL A 487      12.694 -44.968 -16.772  1.00  0.65           O  
ATOM   7330  CB  VAL A 487      12.981 -42.226 -18.653  1.00  0.65           C  
ATOM   7331  CG1 VAL A 487      14.352 -42.723 -18.323  1.00  0.65           C  
ATOM   7332  CG2 VAL A 487      12.882 -41.915 -20.157  1.00  0.65           C  
ATOM   7333  H   VAL A 487      10.543 -41.717 -18.623  1.00  0.65           H  
ATOM   7334  HA  VAL A 487      12.012 -44.099 -19.011  1.00  0.65           H  
ATOM   7335  HB  VAL A 487      12.792 -41.319 -18.070  1.00  0.65           H  
ATOM   7336 1HG1 VAL A 487      15.077 -41.954 -18.574  1.00  0.65           H  
ATOM   7337 2HG1 VAL A 487      14.406 -42.929 -17.263  1.00  0.65           H  
ATOM   7338 3HG1 VAL A 487      14.558 -43.632 -18.881  1.00  0.65           H  
ATOM   7339 1HG2 VAL A 487      13.615 -41.155 -20.419  1.00  0.65           H  
ATOM   7340 2HG2 VAL A 487      13.072 -42.807 -20.716  1.00  0.65           H  
ATOM   7341 3HG2 VAL A 487      11.897 -41.561 -20.407  1.00  0.65           H  
ATOM   7342  N   ALA A 488      11.961 -43.041 -15.869  1.00  0.67           N  
ATOM   7343  CA  ALA A 488      12.217 -43.513 -14.523  1.00  0.67           C  
ATOM   7344  C   ALA A 488      11.420 -44.779 -14.228  1.00  0.67           C  
ATOM   7345  O   ALA A 488      11.943 -45.704 -13.600  1.00  0.67           O  
ATOM   7346  CB  ALA A 488      11.875 -42.430 -13.528  1.00  0.67           C  
ATOM   7347  H   ALA A 488      11.594 -42.098 -16.006  1.00  0.67           H  
ATOM   7348  HA  ALA A 488      13.276 -43.752 -14.441  1.00  0.67           H  
ATOM   7349 1HB  ALA A 488      12.085 -42.779 -12.528  1.00  0.67           H  
ATOM   7350 2HB  ALA A 488      12.483 -41.561 -13.751  1.00  0.67           H  
ATOM   7351 3HB  ALA A 488      10.819 -42.176 -13.611  1.00  0.67           H  
ATOM   7352  N   THR A 489      10.172 -44.853 -14.714  1.00  0.72           N  
ATOM   7353  CA  THR A 489       9.319 -46.013 -14.478  1.00  0.72           C  
ATOM   7354  C   THR A 489       9.882 -47.268 -15.134  1.00  0.72           C  
ATOM   7355  O   THR A 489       9.949 -48.330 -14.514  1.00  0.72           O  
ATOM   7356  CB  THR A 489       7.897 -45.761 -15.014  1.00  0.72           C  
ATOM   7357  OG1 THR A 489       7.323 -44.634 -14.333  1.00  0.72           O  
ATOM   7358  CG2 THR A 489       7.024 -46.986 -14.812  1.00  0.72           C  
ATOM   7359  H   THR A 489       9.777 -44.063 -15.226  1.00  0.72           H  
ATOM   7360  HA  THR A 489       9.263 -46.185 -13.404  1.00  0.72           H  
ATOM   7361  HB  THR A 489       7.950 -45.535 -16.078  1.00  0.72           H  
ATOM   7362  HG1 THR A 489       7.826 -43.825 -14.592  1.00  0.72           H  
ATOM   7363 1HG2 THR A 489       6.028 -46.786 -15.202  1.00  0.72           H  
ATOM   7364 2HG2 THR A 489       7.461 -47.832 -15.342  1.00  0.72           H  
ATOM   7365 3HG2 THR A 489       6.960 -47.216 -13.750  1.00  0.72           H  
ATOM   7366  N   LEU A 490      10.311 -47.132 -16.385  1.00  0.83           N  
ATOM   7367  CA  LEU A 490      10.867 -48.236 -17.159  1.00  0.83           C  
ATOM   7368  C   LEU A 490      12.154 -48.771 -16.552  1.00  0.83           C  
ATOM   7369  O   LEU A 490      12.398 -49.993 -16.528  1.00  0.83           O  
ATOM   7370  CB  LEU A 490      11.147 -47.728 -18.557  1.00  0.83           C  
ATOM   7371  CG  LEU A 490       9.927 -47.419 -19.380  1.00  0.83           C  
ATOM   7372  CD1 LEU A 490      10.362 -46.694 -20.589  1.00  0.83           C  
ATOM   7373  CD2 LEU A 490       9.221 -48.694 -19.739  1.00  0.83           C  
ATOM   7374  H   LEU A 490      10.220 -46.219 -16.834  1.00  0.83           H  
ATOM   7375  HA  LEU A 490      10.133 -49.038 -17.195  1.00  0.83           H  
ATOM   7376 1HB  LEU A 490      11.724 -46.804 -18.473  1.00  0.83           H  
ATOM   7377 2HB  LEU A 490      11.750 -48.449 -19.083  1.00  0.83           H  
ATOM   7378  HG  LEU A 490       9.247 -46.793 -18.819  1.00  0.83           H  
ATOM   7379 1HD1 LEU A 490       9.495 -46.453 -21.203  1.00  0.83           H  
ATOM   7380 2HD1 LEU A 490      10.855 -45.778 -20.282  1.00  0.83           H  
ATOM   7381 3HD1 LEU A 490      11.057 -47.313 -21.141  1.00  0.83           H  
ATOM   7382 1HD2 LEU A 490       8.341 -48.455 -20.337  1.00  0.83           H  
ATOM   7383 2HD2 LEU A 490       9.882 -49.329 -20.312  1.00  0.83           H  
ATOM   7384 3HD2 LEU A 490       8.914 -49.210 -18.831  1.00  0.83           H  
ATOM   7385  N   LEU A 491      12.965 -47.851 -16.035  1.00  1.02           N  
ATOM   7386  CA  LEU A 491      14.222 -48.198 -15.418  1.00  1.02           C  
ATOM   7387  C   LEU A 491      14.055 -48.693 -13.975  1.00  1.02           C  
ATOM   7388  O   LEU A 491      14.726 -49.640 -13.556  1.00  1.02           O  
ATOM   7389  CB  LEU A 491      15.150 -46.986 -15.441  1.00  1.02           C  
ATOM   7390  CG  LEU A 491      15.621 -46.519 -16.813  1.00  1.02           C  
ATOM   7391  CD1 LEU A 491      16.367 -45.250 -16.625  1.00  1.02           C  
ATOM   7392  CD2 LEU A 491      16.508 -47.583 -17.454  1.00  1.02           C  
ATOM   7393  H   LEU A 491      12.711 -46.863 -16.110  1.00  1.02           H  
ATOM   7394  HA  LEU A 491      14.675 -48.980 -16.011  1.00  1.02           H  
ATOM   7395 1HB  LEU A 491      14.625 -46.150 -14.978  1.00  1.02           H  
ATOM   7396 2HB  LEU A 491      16.030 -47.208 -14.845  1.00  1.02           H  
ATOM   7397  HG  LEU A 491      14.761 -46.324 -17.457  1.00  1.02           H  
ATOM   7398 1HD1 LEU A 491      16.707 -44.879 -17.571  1.00  1.02           H  
ATOM   7399 2HD1 LEU A 491      15.698 -44.535 -16.168  1.00  1.02           H  
ATOM   7400 3HD1 LEU A 491      17.214 -45.424 -15.982  1.00  1.02           H  
ATOM   7401 1HD2 LEU A 491      16.854 -47.240 -18.430  1.00  1.02           H  
ATOM   7402 2HD2 LEU A 491      17.374 -47.771 -16.814  1.00  1.02           H  
ATOM   7403 3HD2 LEU A 491      15.936 -48.499 -17.577  1.00  1.02           H  
ATOM   7404  N   GLY A 492      13.111 -48.122 -13.235  1.00  1.34           N  
ATOM   7405  CA  GLY A 492      12.970 -48.425 -11.818  1.00  1.34           C  
ATOM   7406  C   GLY A 492      13.782 -47.412 -11.009  1.00  1.34           C  
ATOM   7407  O   GLY A 492      14.263 -47.707  -9.911  1.00  1.34           O  
ATOM   7408  H   GLY A 492      12.521 -47.400 -13.628  1.00  1.34           H  
ATOM   7409 1HA  GLY A 492      11.917 -48.364 -11.541  1.00  1.34           H  
ATOM   7410 2HA  GLY A 492      13.311 -49.437 -11.611  1.00  1.34           H  
ATOM   7411  N   GLY A 493      13.996 -46.244 -11.616  1.00  1.79           N  
ATOM   7412  CA  GLY A 493      14.743 -45.140 -11.032  1.00  1.79           C  
ATOM   7413  C   GLY A 493      13.774 -44.099 -10.491  1.00  1.79           C  
ATOM   7414  O   GLY A 493      12.650 -44.426 -10.107  1.00  1.79           O  
ATOM   7415  H   GLY A 493      13.539 -46.092 -12.509  1.00  1.79           H  
ATOM   7416 1HA  GLY A 493      15.383 -45.508 -10.229  1.00  1.79           H  
ATOM   7417 2HA  GLY A 493      15.391 -44.694 -11.787  1.00  1.79           H  
ATOM   7418  N   VAL A 494      14.204 -42.841 -10.463  1.00  2.36           N  
ATOM   7419  CA  VAL A 494      13.368 -41.771  -9.926  1.00  2.36           C  
ATOM   7420  C   VAL A 494      13.256 -40.599 -10.888  1.00  2.36           C  
ATOM   7421  O   VAL A 494      14.106 -40.429 -11.760  1.00  2.36           O  
ATOM   7422  CB  VAL A 494      13.954 -41.257  -8.603  1.00  2.36           C  
ATOM   7423  CG1 VAL A 494      14.014 -42.381  -7.573  1.00  2.36           C  
ATOM   7424  CG2 VAL A 494      15.336 -40.689  -8.863  1.00  2.36           C  
ATOM   7425  H   VAL A 494      15.130 -42.627 -10.800  1.00  2.36           H  
ATOM   7426  HA  VAL A 494      12.367 -42.164  -9.742  1.00  2.36           H  
ATOM   7427  HB  VAL A 494      13.304 -40.475  -8.206  1.00  2.36           H  
ATOM   7428 1HG1 VAL A 494      14.418 -41.992  -6.638  1.00  2.36           H  
ATOM   7429 2HG1 VAL A 494      13.010 -42.769  -7.402  1.00  2.36           H  
ATOM   7430 3HG1 VAL A 494      14.655 -43.182  -7.932  1.00  2.36           H  
ATOM   7431 1HG2 VAL A 494      15.755 -40.306  -7.933  1.00  2.36           H  
ATOM   7432 2HG2 VAL A 494      15.985 -41.470  -9.258  1.00  2.36           H  
ATOM   7433 3HG2 VAL A 494      15.260 -39.876  -9.589  1.00  2.36           H  
ATOM   7434  N   ALA A 495      12.220 -39.788 -10.700  1.00  2.99           N  
ATOM   7435  CA  ALA A 495      12.002 -38.570 -11.476  1.00  2.99           C  
ATOM   7436  C   ALA A 495      11.325 -37.537 -10.585  1.00  2.99           C  
ATOM   7437  O   ALA A 495      11.690 -36.357 -10.597  1.00  2.99           O  
ATOM   7438  OXT ALA A 495      10.617 -37.945  -9.666  1.00  2.99           O  
ATOM   7439  CB  ALA A 495      11.148 -38.837 -12.716  1.00  2.99           C  
ATOM   7440  H   ALA A 495      11.558 -40.021  -9.973  1.00  2.99           H  
ATOM   7441  HA  ALA A 495      12.971 -38.176 -11.785  1.00  2.99           H  
ATOM   7442 1HB  ALA A 495      11.008 -37.917 -13.268  1.00  2.99           H  
ATOM   7443 2HB  ALA A 495      11.637 -39.551 -13.353  1.00  2.99           H  
ATOM   7444 3HB  ALA A 495      10.179 -39.226 -12.415  1.00  2.99           H  
ENDMDL

