REMARK ID 695076 MODEL 1 P27.Pantoea_ananatis_99-14_murE
PFRMAT TS
TARGET P27.Pantoea_ananatis_99-14_murE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    7445
ENDMDL

REMARK ID 695076 MODEL 2 P27.Pantoea_ananatis_99-14_murE
PFRMAT TS
TARGET P27.Pantoea_ananatis_99-14_murE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    7445
ENDMDL

REMARK ID 695076 MODEL 3 P27.Pantoea_ananatis_99-14_murE
PFRMAT TS
TARGET P27.Pantoea_ananatis_99-14_murE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    7445
ENDMDL

REMARK ID 695076 MODEL 4 P27.Pantoea_ananatis_99-14_murE
PFRMAT TS
TARGET P27.Pantoea_ananatis_99-14_murE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    7445
ENDMDL

REMARK ID 695076 MODEL 5 P27.Pantoea_ananatis_99-14_murE
PFRMAT TS
TARGET P27.Pantoea_ananatis_99-14_murE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    7445
ENDMDL

